HEADER 09-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 09-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba SSBOND CYS A 517 CYS A 522 2.03 ATOM 1 N GLU A 1 101.123 89.014 95.713 1.00 0.00 N ATOM 2 CA GLU A 1 99.714 89.393 95.701 1.00 0.00 C ATOM 3 C GLU A 1 99.471 90.673 94.913 1.00 0.00 C ATOM 4 O GLU A 1 98.374 91.224 94.947 1.00 0.00 O ATOM 5 CB GLU A 1 99.195 89.569 97.125 1.00 0.00 C ATOM 6 CG GLU A 1 99.116 88.287 97.929 1.00 0.00 C ATOM 7 CD GLU A 1 98.568 88.497 99.306 1.00 0.00 C ATOM 8 OE1 GLU A 1 98.285 89.613 99.646 1.00 0.00 O ATOM 9 OE2 GLU A 1 98.433 87.533 100.023 1.00 0.00 O ATOM 10 1H GLU A 1 101.240 88.163 96.244 1.00 0.00 H ATOM 11 2H GLU A 1 101.440 88.865 94.765 1.00 0.00 H ATOM 12 3H GLU A 1 101.667 89.752 96.137 1.00 0.00 H ATOM 13 HA GLU A 1 99.146 88.594 95.222 1.00 0.00 H ATOM 14 1HB GLU A 1 99.841 90.261 97.664 1.00 0.00 H ATOM 15 2HB GLU A 1 98.196 90.007 97.096 1.00 0.00 H ATOM 16 1HG GLU A 1 98.479 87.579 97.400 1.00 0.00 H ATOM 17 2HG GLU A 1 100.113 87.855 98.001 1.00 0.00 H ATOM 18 N ASP A 2 100.505 91.149 94.220 1.00 0.00 N ATOM 19 CA ASP A 2 100.475 92.415 93.490 1.00 0.00 C ATOM 20 C ASP A 2 99.394 92.368 92.423 1.00 0.00 C ATOM 21 O ASP A 2 98.656 93.332 92.244 1.00 0.00 O ATOM 22 CB ASP A 2 101.829 92.712 92.841 1.00 0.00 C ATOM 23 CG ASP A 2 102.902 93.045 93.845 1.00 0.00 C ATOM 24 OD1 ASP A 2 102.573 93.264 94.981 1.00 0.00 O ATOM 25 OD2 ASP A 2 104.051 93.077 93.469 1.00 0.00 O ATOM 26 H ASP A 2 101.347 90.592 94.210 1.00 0.00 H ATOM 27 HA ASP A 2 100.276 93.226 94.192 1.00 0.00 H ATOM 28 1HB ASP A 2 102.152 91.848 92.259 1.00 0.00 H ATOM 29 2HB ASP A 2 101.727 93.552 92.151 1.00 0.00 H ATOM 30 N ALA A 3 99.234 91.203 91.806 1.00 0.00 N ATOM 31 CA ALA A 3 98.270 90.966 90.746 1.00 0.00 C ATOM 32 C ALA A 3 96.860 91.185 91.282 1.00 0.00 C ATOM 33 O ALA A 3 96.065 91.855 90.624 1.00 0.00 O ATOM 34 CB ALA A 3 98.417 89.555 90.202 1.00 0.00 C ATOM 35 H ALA A 3 99.887 90.470 92.042 1.00 0.00 H ATOM 36 HA ALA A 3 98.446 91.664 89.927 1.00 0.00 H ATOM 37 1HB ALA A 3 97.655 89.377 89.444 1.00 0.00 H ATOM 38 2HB ALA A 3 99.405 89.438 89.758 1.00 0.00 H ATOM 39 3HB ALA A 3 98.295 88.840 91.015 1.00 0.00 H ATOM 40 N THR A 4 96.608 90.756 92.526 1.00 0.00 N ATOM 41 CA THR A 4 95.293 90.844 93.159 1.00 0.00 C ATOM 42 C THR A 4 94.966 92.279 93.527 1.00 0.00 C ATOM 43 O THR A 4 93.930 92.804 93.127 1.00 0.00 O ATOM 44 CB THR A 4 95.203 89.964 94.420 1.00 0.00 C ATOM 45 OG1 THR A 4 95.412 88.591 94.061 1.00 0.00 O ATOM 46 CG2 THR A 4 93.830 90.117 95.074 1.00 0.00 C ATOM 47 H THR A 4 97.344 90.264 93.011 1.00 0.00 H ATOM 48 HA THR A 4 94.543 90.486 92.453 1.00 0.00 H ATOM 49 HB THR A 4 95.974 90.262 95.125 1.00 0.00 H ATOM 50 HG1 THR A 4 96.298 88.486 93.704 1.00 0.00 H ATOM 51 1HG2 THR A 4 93.779 89.491 95.964 1.00 0.00 H ATOM 52 2HG2 THR A 4 93.675 91.161 95.356 1.00 0.00 H ATOM 53 3HG2 THR A 4 93.056 89.812 94.372 1.00 0.00 H ATOM 54 N THR A 5 95.937 92.947 94.164 1.00 0.00 N ATOM 55 CA THR A 5 95.755 94.338 94.543 1.00 0.00 C ATOM 56 C THR A 5 95.653 95.236 93.319 1.00 0.00 C ATOM 57 O THR A 5 94.766 96.067 93.259 1.00 0.00 O ATOM 58 CB THR A 5 96.908 94.821 95.443 1.00 0.00 C ATOM 59 OG1 THR A 5 96.929 94.049 96.651 1.00 0.00 O ATOM 60 CG2 THR A 5 96.737 96.288 95.788 1.00 0.00 C ATOM 61 H THR A 5 96.739 92.429 94.493 1.00 0.00 H ATOM 62 HA THR A 5 94.822 94.425 95.100 1.00 0.00 H ATOM 63 HB THR A 5 97.858 94.683 94.924 1.00 0.00 H ATOM 64 HG1 THR A 5 97.073 93.124 96.437 1.00 0.00 H ATOM 65 1HG2 THR A 5 97.562 96.612 96.426 1.00 0.00 H ATOM 66 2HG2 THR A 5 96.733 96.879 94.871 1.00 0.00 H ATOM 67 3HG2 THR A 5 95.786 96.431 96.320 1.00 0.00 H ATOM 68 N ALA A 6 96.518 95.018 92.329 1.00 0.00 N ATOM 69 CA ALA A 6 96.534 95.820 91.125 1.00 0.00 C ATOM 70 C ALA A 6 95.225 95.672 90.378 1.00 0.00 C ATOM 71 O ALA A 6 94.614 96.652 89.949 1.00 0.00 O ATOM 72 CB ALA A 6 97.718 95.425 90.265 1.00 0.00 C ATOM 73 H ALA A 6 97.294 94.406 92.519 1.00 0.00 H ATOM 74 HA ALA A 6 96.635 96.867 91.416 1.00 0.00 H ATOM 75 1HB ALA A 6 97.744 96.055 89.376 1.00 0.00 H ATOM 76 2HB ALA A 6 98.636 95.557 90.833 1.00 0.00 H ATOM 77 3HB ALA A 6 97.621 94.382 89.969 1.00 0.00 H ATOM 78 N GLY A 7 94.684 94.457 90.460 1.00 0.00 N ATOM 79 CA GLY A 7 93.471 94.159 89.743 1.00 0.00 C ATOM 80 C GLY A 7 92.387 95.036 90.326 1.00 0.00 C ATOM 81 O GLY A 7 91.659 95.715 89.601 1.00 0.00 O ATOM 82 H GLY A 7 95.283 93.680 90.684 1.00 0.00 H ATOM 83 1HA GLY A 7 93.600 94.345 88.682 1.00 0.00 H ATOM 84 2HA GLY A 7 93.227 93.103 89.842 1.00 0.00 H ATOM 85 N ARG A 8 92.379 95.099 91.659 1.00 0.00 N ATOM 86 CA ARG A 8 91.343 95.818 92.359 1.00 0.00 C ATOM 87 C ARG A 8 91.527 97.334 92.317 1.00 0.00 C ATOM 88 O ARG A 8 90.557 98.073 92.147 1.00 0.00 O ATOM 89 CB ARG A 8 91.306 95.354 93.807 1.00 0.00 C ATOM 90 CG ARG A 8 90.825 93.933 93.999 1.00 0.00 C ATOM 91 CD ARG A 8 90.933 93.502 95.402 1.00 0.00 C ATOM 92 NE ARG A 8 90.512 92.147 95.576 1.00 0.00 N ATOM 93 CZ ARG A 8 90.579 91.466 96.737 1.00 0.00 C ATOM 94 NH1 ARG A 8 91.062 92.052 97.821 1.00 0.00 N ATOM 95 NH2 ARG A 8 90.162 90.214 96.794 1.00 0.00 N ATOM 96 H ARG A 8 92.996 94.491 92.181 1.00 0.00 H ATOM 97 HA ARG A 8 90.394 95.600 91.872 1.00 0.00 H ATOM 98 1HB ARG A 8 92.302 95.429 94.239 1.00 0.00 H ATOM 99 2HB ARG A 8 90.650 96.007 94.382 1.00 0.00 H ATOM 100 1HG ARG A 8 89.780 93.859 93.699 1.00 0.00 H ATOM 101 2HG ARG A 8 91.427 93.259 93.387 1.00 0.00 H ATOM 102 1HD ARG A 8 91.974 93.583 95.728 1.00 0.00 H ATOM 103 2HD ARG A 8 90.308 94.138 96.027 1.00 0.00 H ATOM 104 HE ARG A 8 90.137 91.665 94.770 1.00 0.00 H ATOM 105 1HH1 ARG A 8 91.382 93.016 97.778 1.00 0.00 H ATOM 106 2HH1 ARG A 8 91.111 91.543 98.690 1.00 0.00 H ATOM 107 1HH2 ARG A 8 89.793 89.766 95.966 1.00 0.00 H ATOM 108 2HH2 ARG A 8 90.212 89.704 97.663 1.00 0.00 H ATOM 109 N GLN A 9 92.789 97.787 92.345 1.00 0.00 N ATOM 110 CA GLN A 9 93.105 99.204 92.442 1.00 0.00 C ATOM 111 C GLN A 9 93.114 99.944 91.113 1.00 0.00 C ATOM 112 O GLN A 9 92.596 101.057 91.023 1.00 0.00 O ATOM 113 CB GLN A 9 94.478 99.382 93.130 1.00 0.00 C ATOM 114 CG GLN A 9 94.480 99.035 94.589 1.00 0.00 C ATOM 115 CD GLN A 9 93.624 99.994 95.419 1.00 0.00 C ATOM 116 OE1 GLN A 9 92.396 100.019 95.292 1.00 0.00 O ATOM 117 NE2 GLN A 9 94.283 100.794 96.281 1.00 0.00 N ATOM 118 H GLN A 9 93.507 97.104 92.513 1.00 0.00 H ATOM 119 HA GLN A 9 92.340 99.677 93.058 1.00 0.00 H ATOM 120 1HB GLN A 9 95.219 98.754 92.631 1.00 0.00 H ATOM 121 2HB GLN A 9 94.804 100.418 93.029 1.00 0.00 H ATOM 122 1HG GLN A 9 94.090 98.041 94.713 1.00 0.00 H ATOM 123 2HG GLN A 9 95.499 99.081 94.959 1.00 0.00 H ATOM 124 1HE2 GLN A 9 93.776 101.443 96.851 1.00 0.00 H ATOM 125 2HE2 GLN A 9 95.299 100.740 96.353 1.00 0.00 H ATOM 126 N ALA A 10 93.748 99.369 90.083 1.00 0.00 N ATOM 127 CA ALA A 10 93.877 100.135 88.847 1.00 0.00 C ATOM 128 C ALA A 10 93.825 99.254 87.592 1.00 0.00 C ATOM 129 O ALA A 10 94.617 99.480 86.676 1.00 0.00 O ATOM 130 CB ALA A 10 95.181 100.930 88.875 1.00 0.00 C ATOM 131 H ALA A 10 94.099 98.426 90.137 1.00 0.00 H ATOM 132 HA ALA A 10 93.037 100.825 88.780 1.00 0.00 H ATOM 133 1HB ALA A 10 95.275 101.508 87.957 1.00 0.00 H ATOM 134 2HB ALA A 10 95.177 101.604 89.729 1.00 0.00 H ATOM 135 3HB ALA A 10 96.004 100.237 88.959 1.00 0.00 H ATOM 136 N GLY A 11 93.038 98.168 87.616 1.00 0.00 N ATOM 137 CA GLY A 11 92.859 97.297 86.442 1.00 0.00 C ATOM 138 C GLY A 11 94.080 96.446 86.098 1.00 0.00 C ATOM 139 O GLY A 11 94.225 95.998 84.959 1.00 0.00 O ATOM 140 H GLY A 11 92.463 98.011 88.431 1.00 0.00 H ATOM 141 1HA GLY A 11 92.014 96.633 86.621 1.00 0.00 H ATOM 142 2HA GLY A 11 92.617 97.916 85.578 1.00 0.00 H ATOM 143 N GLY A 12 95.020 96.343 87.022 1.00 0.00 N ATOM 144 CA GLY A 12 96.259 95.634 86.743 1.00 0.00 C ATOM 145 C GLY A 12 97.322 96.528 86.119 1.00 0.00 C ATOM 146 O GLY A 12 98.413 96.049 85.809 1.00 0.00 O ATOM 147 H GLY A 12 94.848 96.600 87.984 1.00 0.00 H ATOM 148 1HA GLY A 12 96.655 95.210 87.663 1.00 0.00 H ATOM 149 2HA GLY A 12 96.058 94.804 86.068 1.00 0.00 H ATOM 150 N GLY A 13 96.991 97.786 85.827 1.00 0.00 N ATOM 151 CA GLY A 13 97.964 98.641 85.171 1.00 0.00 C ATOM 152 C GLY A 13 99.003 99.144 86.139 1.00 0.00 C ATOM 153 O GLY A 13 100.139 99.424 85.754 1.00 0.00 O ATOM 154 H GLY A 13 96.137 98.198 86.175 1.00 0.00 H ATOM 155 1HA GLY A 13 98.451 98.087 84.370 1.00 0.00 H ATOM 156 2HA GLY A 13 97.450 99.487 84.717 1.00 0.00 H ATOM 157 N VAL A 14 98.612 99.267 87.400 1.00 0.00 N ATOM 158 CA VAL A 14 99.445 99.824 88.439 1.00 0.00 C ATOM 159 C VAL A 14 99.415 98.876 89.629 1.00 0.00 C ATOM 160 O VAL A 14 98.354 98.355 89.968 1.00 0.00 O ATOM 161 CB VAL A 14 98.933 101.231 88.852 1.00 0.00 C ATOM 162 CG1 VAL A 14 99.807 101.812 89.918 1.00 0.00 C ATOM 163 CG2 VAL A 14 98.890 102.136 87.631 1.00 0.00 C ATOM 164 H VAL A 14 97.681 98.957 87.638 1.00 0.00 H ATOM 165 HA VAL A 14 100.459 99.939 88.057 1.00 0.00 H ATOM 166 HB VAL A 14 97.955 101.141 89.266 1.00 0.00 H ATOM 167 1HG1 VAL A 14 99.438 102.791 90.194 1.00 0.00 H ATOM 168 2HG1 VAL A 14 99.797 101.187 90.757 1.00 0.00 H ATOM 169 3HG1 VAL A 14 100.826 101.902 89.544 1.00 0.00 H ATOM 170 1HG2 VAL A 14 98.531 103.122 87.921 1.00 0.00 H ATOM 171 2HG2 VAL A 14 99.890 102.225 87.208 1.00 0.00 H ATOM 172 3HG2 VAL A 14 98.218 101.712 86.888 1.00 0.00 H ATOM 173 N ARG A 15 100.556 98.647 90.260 1.00 0.00 N ATOM 174 CA ARG A 15 100.611 97.709 91.376 1.00 0.00 C ATOM 175 C ARG A 15 99.659 98.074 92.509 1.00 0.00 C ATOM 176 O ARG A 15 99.110 97.190 93.168 1.00 0.00 O ATOM 177 CB ARG A 15 102.004 97.632 91.929 1.00 0.00 C ATOM 178 CG ARG A 15 102.987 96.910 91.062 1.00 0.00 C ATOM 179 CD ARG A 15 104.370 97.014 91.599 1.00 0.00 C ATOM 180 NE ARG A 15 105.319 96.272 90.792 1.00 0.00 N ATOM 181 CZ ARG A 15 106.654 96.421 90.856 1.00 0.00 C ATOM 182 NH1 ARG A 15 107.181 97.287 91.693 1.00 0.00 N ATOM 183 NH2 ARG A 15 107.438 95.695 90.077 1.00 0.00 N ATOM 184 H ARG A 15 101.398 99.127 89.974 1.00 0.00 H ATOM 185 HA ARG A 15 100.321 96.735 91.014 1.00 0.00 H ATOM 186 1HB ARG A 15 102.387 98.639 92.092 1.00 0.00 H ATOM 187 2HB ARG A 15 101.985 97.139 92.874 1.00 0.00 H ATOM 188 1HG ARG A 15 102.717 95.855 91.009 1.00 0.00 H ATOM 189 2HG ARG A 15 102.973 97.341 90.060 1.00 0.00 H ATOM 190 1HD ARG A 15 104.677 98.059 91.612 1.00 0.00 H ATOM 191 2HD ARG A 15 104.398 96.613 92.613 1.00 0.00 H ATOM 192 HE ARG A 15 104.951 95.596 90.136 1.00 0.00 H ATOM 193 1HH1 ARG A 15 106.582 97.842 92.289 1.00 0.00 H ATOM 194 2HH1 ARG A 15 108.184 97.398 91.741 1.00 0.00 H ATOM 195 1HH2 ARG A 15 107.032 95.030 89.432 1.00 0.00 H ATOM 196 2HH2 ARG A 15 108.440 95.806 90.124 1.00 0.00 H ATOM 197 N GLY A 16 99.472 99.360 92.747 1.00 0.00 N ATOM 198 CA GLY A 16 98.567 99.834 93.778 1.00 0.00 C ATOM 199 C GLY A 16 97.621 100.873 93.197 1.00 0.00 C ATOM 200 O GLY A 16 97.293 100.824 92.011 1.00 0.00 O ATOM 201 H GLY A 16 99.985 100.028 92.193 1.00 0.00 H ATOM 202 1HA GLY A 16 98.001 98.996 94.186 1.00 0.00 H ATOM 203 2HA GLY A 16 99.136 100.261 94.600 1.00 0.00 H ATOM 204 N GLU A 17 97.168 101.799 94.030 1.00 0.00 N ATOM 205 CA GLU A 17 96.357 102.921 93.574 1.00 0.00 C ATOM 206 C GLU A 17 97.028 103.621 92.396 1.00 0.00 C ATOM 207 O GLU A 17 98.188 104.021 92.488 1.00 0.00 O ATOM 208 CB GLU A 17 96.127 103.917 94.715 1.00 0.00 C ATOM 209 CG GLU A 17 95.206 105.077 94.362 1.00 0.00 C ATOM 210 CD GLU A 17 95.010 106.039 95.505 1.00 0.00 C ATOM 211 OE1 GLU A 17 95.631 105.855 96.525 1.00 0.00 O ATOM 212 OE2 GLU A 17 94.237 106.957 95.359 1.00 0.00 O ATOM 213 H GLU A 17 97.387 101.699 95.011 1.00 0.00 H ATOM 214 HA GLU A 17 95.391 102.540 93.238 1.00 0.00 H ATOM 215 1HB GLU A 17 95.696 103.397 95.571 1.00 0.00 H ATOM 216 2HB GLU A 17 97.083 104.334 95.032 1.00 0.00 H ATOM 217 1HG GLU A 17 95.629 105.620 93.515 1.00 0.00 H ATOM 218 2HG GLU A 17 94.240 104.681 94.058 1.00 0.00 H ATOM 219 N GLY A 18 96.294 103.761 91.297 1.00 0.00 N ATOM 220 CA GLY A 18 96.801 104.363 90.069 1.00 0.00 C ATOM 221 C GLY A 18 95.915 105.502 89.609 1.00 0.00 C ATOM 222 O GLY A 18 94.999 105.894 90.318 1.00 0.00 O ATOM 223 H GLY A 18 95.339 103.435 91.320 1.00 0.00 H ATOM 224 1HA GLY A 18 97.812 104.728 90.238 1.00 0.00 H ATOM 225 2HA GLY A 18 96.860 103.608 89.288 1.00 0.00 H ATOM 226 N THR A 19 96.086 105.923 88.355 1.00 0.00 N ATOM 227 CA THR A 19 95.267 107.000 87.813 1.00 0.00 C ATOM 228 C THR A 19 93.781 106.596 87.681 1.00 0.00 C ATOM 229 O THR A 19 92.928 107.414 87.998 1.00 0.00 O ATOM 230 CB THR A 19 95.784 107.465 86.433 1.00 0.00 C ATOM 231 OG1 THR A 19 97.118 107.973 86.566 1.00 0.00 O ATOM 232 CG2 THR A 19 94.888 108.548 85.870 1.00 0.00 C ATOM 233 H THR A 19 96.837 105.530 87.805 1.00 0.00 H ATOM 234 HA THR A 19 95.315 107.845 88.501 1.00 0.00 H ATOM 235 HB THR A 19 95.800 106.641 85.759 1.00 0.00 H ATOM 236 HG1 THR A 19 97.696 107.274 86.880 1.00 0.00 H ATOM 237 1HG2 THR A 19 95.264 108.864 84.898 1.00 0.00 H ATOM 238 2HG2 THR A 19 93.874 108.160 85.759 1.00 0.00 H ATOM 239 3HG2 THR A 19 94.876 109.400 86.549 1.00 0.00 H ATOM 240 N PRO A 20 93.423 105.367 87.232 1.00 0.00 N ATOM 241 CA PRO A 20 92.047 104.917 87.094 1.00 0.00 C ATOM 242 C PRO A 20 91.321 105.130 88.412 1.00 0.00 C ATOM 243 O PRO A 20 90.167 105.561 88.436 1.00 0.00 O ATOM 244 CB PRO A 20 92.204 103.432 86.748 1.00 0.00 C ATOM 245 CG PRO A 20 93.517 103.357 86.021 1.00 0.00 C ATOM 246 CD PRO A 20 94.400 104.328 86.759 1.00 0.00 C ATOM 247 HA PRO A 20 91.561 105.462 86.271 1.00 0.00 H ATOM 248 1HB PRO A 20 92.191 102.828 87.668 1.00 0.00 H ATOM 249 2HB PRO A 20 91.356 103.097 86.133 1.00 0.00 H ATOM 250 1HG PRO A 20 93.906 102.329 86.042 1.00 0.00 H ATOM 251 2HG PRO A 20 93.382 103.624 84.963 1.00 0.00 H ATOM 252 1HD PRO A 20 94.878 103.806 87.593 1.00 0.00 H ATOM 253 2HD PRO A 20 95.128 104.726 86.082 1.00 0.00 H ATOM 254 N ALA A 21 92.054 104.896 89.504 1.00 0.00 N ATOM 255 CA ALA A 21 91.538 104.980 90.861 1.00 0.00 C ATOM 256 C ALA A 21 91.259 106.439 91.180 1.00 0.00 C ATOM 257 O ALA A 21 90.165 106.764 91.632 1.00 0.00 O ATOM 258 CB ALA A 21 92.527 104.395 91.857 1.00 0.00 C ATOM 259 H ALA A 21 93.008 104.590 89.372 1.00 0.00 H ATOM 260 HA ALA A 21 90.612 104.409 90.939 1.00 0.00 H ATOM 261 1HB ALA A 21 92.143 104.523 92.868 1.00 0.00 H ATOM 262 2HB ALA A 21 92.665 103.333 91.655 1.00 0.00 H ATOM 263 3HB ALA A 21 93.469 104.896 91.772 1.00 0.00 H ATOM 264 N ALA A 22 92.150 107.324 90.731 1.00 0.00 N ATOM 265 CA ALA A 22 91.967 108.753 90.946 1.00 0.00 C ATOM 266 C ALA A 22 90.714 109.188 90.192 1.00 0.00 C ATOM 267 O ALA A 22 89.869 109.877 90.764 1.00 0.00 O ATOM 268 CB ALA A 22 93.186 109.543 90.491 1.00 0.00 C ATOM 269 H ALA A 22 93.079 106.979 90.534 1.00 0.00 H ATOM 270 HA ALA A 22 91.826 108.938 92.011 1.00 0.00 H ATOM 271 1HB ALA A 22 93.007 110.606 90.646 1.00 0.00 H ATOM 272 2HB ALA A 22 94.057 109.231 91.070 1.00 0.00 H ATOM 273 3HB ALA A 22 93.372 109.365 89.450 1.00 0.00 H ATOM 274 N GLY A 23 90.487 108.568 89.021 1.00 0.00 N ATOM 275 CA GLY A 23 89.359 108.877 88.144 1.00 0.00 C ATOM 276 C GLY A 23 88.053 108.466 88.809 1.00 0.00 C ATOM 277 O GLY A 23 87.140 109.277 88.935 1.00 0.00 O ATOM 278 H GLY A 23 91.295 108.106 88.627 1.00 0.00 H ATOM 279 1HA GLY A 23 89.349 109.944 87.923 1.00 0.00 H ATOM 280 2HA GLY A 23 89.481 108.356 87.196 1.00 0.00 H ATOM 281 N ASP A 24 88.032 107.254 89.370 1.00 0.00 N ATOM 282 CA ASP A 24 86.820 106.747 89.999 1.00 0.00 C ATOM 283 C ASP A 24 86.529 107.570 91.245 1.00 0.00 C ATOM 284 O ASP A 24 85.377 107.950 91.463 1.00 0.00 O ATOM 285 CB ASP A 24 86.960 105.263 90.367 1.00 0.00 C ATOM 286 CG ASP A 24 86.907 104.339 89.150 1.00 0.00 C ATOM 287 OD1 ASP A 24 86.540 104.800 88.093 1.00 0.00 O ATOM 288 OD2 ASP A 24 87.232 103.184 89.290 1.00 0.00 O ATOM 289 H ASP A 24 88.790 106.622 89.138 1.00 0.00 H ATOM 290 HA ASP A 24 85.993 106.840 89.296 1.00 0.00 H ATOM 291 1HB ASP A 24 87.900 105.104 90.879 1.00 0.00 H ATOM 292 2HB ASP A 24 86.161 104.981 91.055 1.00 0.00 H ATOM 293 N GLY A 25 87.595 107.977 91.946 1.00 0.00 N ATOM 294 CA GLY A 25 87.511 108.783 93.158 1.00 0.00 C ATOM 295 C GLY A 25 86.862 110.124 92.854 1.00 0.00 C ATOM 296 O GLY A 25 85.986 110.568 93.597 1.00 0.00 O ATOM 297 H GLY A 25 88.483 107.562 91.695 1.00 0.00 H ATOM 298 1HA GLY A 25 86.936 108.253 93.912 1.00 0.00 H ATOM 299 2HA GLY A 25 88.509 108.934 93.568 1.00 0.00 H ATOM 300 N LEU A 26 87.145 110.662 91.669 1.00 0.00 N ATOM 301 CA LEU A 26 86.570 111.948 91.280 1.00 0.00 C ATOM 302 C LEU A 26 85.123 111.775 90.860 1.00 0.00 C ATOM 303 O LEU A 26 84.246 112.520 91.296 1.00 0.00 O ATOM 304 CB LEU A 26 87.357 112.596 90.137 1.00 0.00 C ATOM 305 CG LEU A 26 86.827 113.955 89.672 1.00 0.00 C ATOM 306 CD1 LEU A 26 86.857 114.931 90.835 1.00 0.00 C ATOM 307 CD2 LEU A 26 87.674 114.449 88.517 1.00 0.00 C ATOM 308 H LEU A 26 88.003 110.355 91.228 1.00 0.00 H ATOM 309 HA LEU A 26 86.610 112.617 92.139 1.00 0.00 H ATOM 310 1HB LEU A 26 88.389 112.728 90.457 1.00 0.00 H ATOM 311 2HB LEU A 26 87.352 111.931 89.287 1.00 0.00 H ATOM 312 HG LEU A 26 85.790 113.856 89.348 1.00 0.00 H ATOM 313 1HD1 LEU A 26 86.479 115.900 90.507 1.00 0.00 H ATOM 314 2HD1 LEU A 26 86.229 114.553 91.643 1.00 0.00 H ATOM 315 3HD1 LEU A 26 87.880 115.042 91.191 1.00 0.00 H ATOM 316 1HD2 LEU A 26 87.302 115.417 88.180 1.00 0.00 H ATOM 317 2HD2 LEU A 26 88.709 114.550 88.842 1.00 0.00 H ATOM 318 3HD2 LEU A 26 87.621 113.733 87.696 1.00 0.00 H ATOM 319 N GLY A 27 84.885 110.732 90.067 1.00 0.00 N ATOM 320 CA GLY A 27 83.574 110.442 89.494 1.00 0.00 C ATOM 321 C GLY A 27 82.503 110.063 90.536 1.00 0.00 C ATOM 322 O GLY A 27 81.384 110.560 90.474 1.00 0.00 O ATOM 323 H GLY A 27 85.691 110.188 89.774 1.00 0.00 H ATOM 324 1HA GLY A 27 83.224 111.313 88.942 1.00 0.00 H ATOM 325 2HA GLY A 27 83.668 109.622 88.785 1.00 0.00 H ATOM 326 N ARG A 28 82.880 109.341 91.599 1.00 0.00 N ATOM 327 CA ARG A 28 81.809 108.847 92.483 1.00 0.00 C ATOM 328 C ARG A 28 80.973 109.974 93.170 1.00 0.00 C ATOM 329 O ARG A 28 79.744 109.899 93.146 1.00 0.00 O ATOM 330 CB ARG A 28 82.397 107.952 93.578 1.00 0.00 C ATOM 331 CG ARG A 28 82.845 106.581 93.111 1.00 0.00 C ATOM 332 CD ARG A 28 83.541 105.832 94.189 1.00 0.00 C ATOM 333 NE ARG A 28 83.977 104.518 93.744 1.00 0.00 N ATOM 334 CZ ARG A 28 84.777 103.696 94.451 1.00 0.00 C ATOM 335 NH1 ARG A 28 85.218 104.066 95.634 1.00 0.00 N ATOM 336 NH2 ARG A 28 85.117 102.519 93.958 1.00 0.00 N ATOM 337 H ARG A 28 83.789 108.899 91.616 1.00 0.00 H ATOM 338 HA ARG A 28 81.125 108.242 91.887 1.00 0.00 H ATOM 339 1HB ARG A 28 83.249 108.436 94.022 1.00 0.00 H ATOM 340 2HB ARG A 28 81.658 107.807 94.365 1.00 0.00 H ATOM 341 1HG ARG A 28 81.976 106.002 92.799 1.00 0.00 H ATOM 342 2HG ARG A 28 83.518 106.686 92.285 1.00 0.00 H ATOM 343 1HD ARG A 28 84.416 106.390 94.511 1.00 0.00 H ATOM 344 2HD ARG A 28 82.866 105.700 95.034 1.00 0.00 H ATOM 345 HE ARG A 28 83.658 104.200 92.838 1.00 0.00 H ATOM 346 1HH1 ARG A 28 84.957 104.966 96.011 1.00 0.00 H ATOM 347 2HH1 ARG A 28 85.817 103.449 96.164 1.00 0.00 H ATOM 348 1HH2 ARG A 28 84.778 102.235 93.049 1.00 0.00 H ATOM 349 2HH2 ARG A 28 85.715 101.903 94.488 1.00 0.00 H ATOM 350 N PRO A 29 81.577 111.032 93.783 1.00 0.00 N ATOM 351 CA PRO A 29 80.851 112.079 94.501 1.00 0.00 C ATOM 352 C PRO A 29 80.079 112.969 93.537 1.00 0.00 C ATOM 353 O PRO A 29 79.157 113.686 93.929 1.00 0.00 O ATOM 354 CB PRO A 29 81.968 112.859 95.211 1.00 0.00 C ATOM 355 CG PRO A 29 83.190 112.585 94.412 1.00 0.00 C ATOM 356 CD PRO A 29 83.054 111.173 93.930 1.00 0.00 C ATOM 357 HA PRO A 29 80.173 111.614 95.231 1.00 0.00 H ATOM 358 1HB PRO A 29 81.716 113.929 95.243 1.00 0.00 H ATOM 359 2HB PRO A 29 82.060 112.518 96.253 1.00 0.00 H ATOM 360 1HG PRO A 29 83.265 113.297 93.579 1.00 0.00 H ATOM 361 2HG PRO A 29 84.088 112.722 95.029 1.00 0.00 H ATOM 362 1HD PRO A 29 83.551 111.094 93.037 1.00 0.00 H ATOM 363 2HD PRO A 29 83.465 110.493 94.675 1.00 0.00 H ATOM 364 N LEU A 30 80.427 112.860 92.255 1.00 0.00 N ATOM 365 CA LEU A 30 79.834 113.697 91.219 1.00 0.00 C ATOM 366 C LEU A 30 78.653 112.997 90.553 1.00 0.00 C ATOM 367 O LEU A 30 77.565 113.559 90.439 1.00 0.00 O ATOM 368 CB LEU A 30 80.891 114.049 90.175 1.00 0.00 C ATOM 369 CG LEU A 30 82.084 114.842 90.682 1.00 0.00 C ATOM 370 CD1 LEU A 30 83.067 115.064 89.535 1.00 0.00 C ATOM 371 CD2 LEU A 30 81.604 116.164 91.259 1.00 0.00 C ATOM 372 H LEU A 30 81.190 112.247 91.999 1.00 0.00 H ATOM 373 HA LEU A 30 79.472 114.615 91.683 1.00 0.00 H ATOM 374 1HB LEU A 30 81.268 113.127 89.739 1.00 0.00 H ATOM 375 2HB LEU A 30 80.426 114.623 89.399 1.00 0.00 H ATOM 376 HG LEU A 30 82.598 114.273 91.456 1.00 0.00 H ATOM 377 1HD1 LEU A 30 83.924 115.632 89.895 1.00 0.00 H ATOM 378 2HD1 LEU A 30 83.405 114.100 89.153 1.00 0.00 H ATOM 379 3HD1 LEU A 30 82.575 115.619 88.736 1.00 0.00 H ATOM 380 1HD2 LEU A 30 82.458 116.733 91.623 1.00 0.00 H ATOM 381 2HD2 LEU A 30 81.090 116.736 90.480 1.00 0.00 H ATOM 382 3HD2 LEU A 30 80.915 115.972 92.084 1.00 0.00 H ATOM 383 N GLY A 31 78.848 111.717 90.235 1.00 0.00 N ATOM 384 CA GLY A 31 77.870 110.847 89.595 1.00 0.00 C ATOM 385 C GLY A 31 78.534 110.018 88.468 1.00 0.00 C ATOM 386 O GLY A 31 79.544 110.431 87.901 1.00 0.00 O ATOM 387 H GLY A 31 79.774 111.353 90.381 1.00 0.00 H ATOM 388 1HA GLY A 31 77.449 110.197 90.352 1.00 0.00 H ATOM 389 2HA GLY A 31 77.056 111.446 89.185 1.00 0.00 H ATOM 390 N PRO A 32 77.958 108.847 88.133 1.00 0.00 N ATOM 391 CA PRO A 32 78.406 107.911 87.092 1.00 0.00 C ATOM 392 C PRO A 32 78.616 108.522 85.708 1.00 0.00 C ATOM 393 O PRO A 32 79.474 108.080 84.944 1.00 0.00 O ATOM 394 CB PRO A 32 77.259 106.887 87.058 1.00 0.00 C ATOM 395 CG PRO A 32 76.709 106.881 88.441 1.00 0.00 C ATOM 396 CD PRO A 32 76.774 108.313 88.890 1.00 0.00 C ATOM 397 HA PRO A 32 79.350 107.450 87.419 1.00 0.00 H ATOM 398 1HB PRO A 32 76.513 107.185 86.310 1.00 0.00 H ATOM 399 2HB PRO A 32 77.644 105.904 86.754 1.00 0.00 H ATOM 400 1HG PRO A 32 75.681 106.490 88.439 1.00 0.00 H ATOM 401 2HG PRO A 32 77.301 106.213 89.083 1.00 0.00 H ATOM 402 1HD PRO A 32 75.849 108.841 88.609 1.00 0.00 H ATOM 403 2HD PRO A 32 76.918 108.327 89.963 1.00 0.00 H ATOM 404 N THR A 33 77.816 109.525 85.391 1.00 0.00 N ATOM 405 CA THR A 33 77.813 110.159 84.077 1.00 0.00 C ATOM 406 C THR A 33 77.886 111.678 84.231 1.00 0.00 C ATOM 407 O THR A 33 77.359 112.196 85.213 1.00 0.00 O ATOM 408 CB THR A 33 76.544 109.770 83.264 1.00 0.00 C ATOM 409 OG1 THR A 33 75.380 110.246 83.939 1.00 0.00 O ATOM 410 CG2 THR A 33 76.450 108.256 83.103 1.00 0.00 C ATOM 411 H THR A 33 77.158 109.845 86.086 1.00 0.00 H ATOM 412 HA THR A 33 78.671 109.794 83.527 1.00 0.00 H ATOM 413 HB THR A 33 76.588 110.225 82.285 1.00 0.00 H ATOM 414 HG1 THR A 33 75.241 109.730 84.737 1.00 0.00 H ATOM 415 1HG2 THR A 33 75.558 108.005 82.532 1.00 0.00 H ATOM 416 2HG2 THR A 33 77.332 107.889 82.578 1.00 0.00 H ATOM 417 3HG2 THR A 33 76.394 107.792 84.077 1.00 0.00 H ATOM 418 N PRO A 34 78.337 112.406 83.181 1.00 0.00 N ATOM 419 CA PRO A 34 78.313 113.863 83.026 1.00 0.00 C ATOM 420 C PRO A 34 76.931 114.459 83.225 1.00 0.00 C ATOM 421 O PRO A 34 76.798 115.537 83.802 1.00 0.00 O ATOM 422 CB PRO A 34 78.797 114.046 81.579 1.00 0.00 C ATOM 423 CG PRO A 34 79.700 112.870 81.345 1.00 0.00 C ATOM 424 CD PRO A 34 79.051 111.726 82.059 1.00 0.00 C ATOM 425 HA PRO A 34 79.009 114.324 83.733 1.00 0.00 H ATOM 426 1HB PRO A 34 77.936 114.068 80.895 1.00 0.00 H ATOM 427 2HB PRO A 34 79.312 115.005 81.474 1.00 0.00 H ATOM 428 1HG PRO A 34 79.803 112.682 80.266 1.00 0.00 H ATOM 429 2HG PRO A 34 80.706 113.083 81.729 1.00 0.00 H ATOM 430 1HD PRO A 34 78.353 111.223 81.384 1.00 0.00 H ATOM 431 2HD PRO A 34 79.829 111.040 82.404 1.00 0.00 H ATOM 432 N SER A 35 75.889 113.654 82.976 1.00 0.00 N ATOM 433 CA SER A 35 74.520 114.152 83.122 1.00 0.00 C ATOM 434 C SER A 35 74.213 114.476 84.585 1.00 0.00 C ATOM 435 O SER A 35 73.252 115.186 84.884 1.00 0.00 O ATOM 436 CB SER A 35 73.524 113.130 82.605 1.00 0.00 C ATOM 437 OG SER A 35 73.413 112.050 83.479 1.00 0.00 O ATOM 438 H SER A 35 76.038 112.732 82.592 1.00 0.00 H ATOM 439 HA SER A 35 74.414 115.062 82.530 1.00 0.00 H ATOM 440 1HB SER A 35 72.550 113.601 82.482 1.00 0.00 H ATOM 441 2HB SER A 35 73.841 112.776 81.625 1.00 0.00 H ATOM 442 HG SER A 35 74.245 111.582 83.427 1.00 0.00 H ATOM 443 N GLN A 36 75.003 113.897 85.494 1.00 0.00 N ATOM 444 CA GLN A 36 74.818 114.111 86.914 1.00 0.00 C ATOM 445 C GLN A 36 75.979 114.929 87.455 1.00 0.00 C ATOM 446 O GLN A 36 75.803 115.747 88.356 1.00 0.00 O ATOM 447 CB GLN A 36 74.728 112.775 87.658 1.00 0.00 C ATOM 448 CG GLN A 36 73.660 111.837 87.135 1.00 0.00 C ATOM 449 CD GLN A 36 72.272 112.442 87.205 1.00 0.00 C ATOM 450 OE1 GLN A 36 71.799 112.819 88.281 1.00 0.00 O ATOM 451 NE2 GLN A 36 71.610 112.540 86.058 1.00 0.00 N ATOM 452 H GLN A 36 75.691 113.220 85.216 1.00 0.00 H ATOM 453 HA GLN A 36 73.886 114.652 87.074 1.00 0.00 H ATOM 454 1HB GLN A 36 75.690 112.259 87.594 1.00 0.00 H ATOM 455 2HB GLN A 36 74.525 112.959 88.713 1.00 0.00 H ATOM 456 1HG GLN A 36 73.877 111.602 86.097 1.00 0.00 H ATOM 457 2HG GLN A 36 73.666 110.927 87.733 1.00 0.00 H ATOM 458 1HE2 GLN A 36 70.689 112.931 86.044 1.00 0.00 H ATOM 459 2HE2 GLN A 36 72.030 112.222 85.209 1.00 0.00 H ATOM 460 N SER A 37 77.173 114.667 86.916 1.00 0.00 N ATOM 461 CA SER A 37 78.393 115.291 87.411 1.00 0.00 C ATOM 462 C SER A 37 78.410 116.794 87.193 1.00 0.00 C ATOM 463 O SER A 37 78.745 117.548 88.105 1.00 0.00 O ATOM 464 CB SER A 37 79.601 114.670 86.735 1.00 0.00 C ATOM 465 OG SER A 37 79.726 113.319 87.073 1.00 0.00 O ATOM 466 H SER A 37 77.264 113.875 86.302 1.00 0.00 H ATOM 467 HA SER A 37 78.437 115.127 88.487 1.00 0.00 H ATOM 468 1HB SER A 37 79.508 114.765 85.693 1.00 0.00 H ATOM 469 2HB SER A 37 80.497 115.205 87.032 1.00 0.00 H ATOM 470 HG SER A 37 78.921 112.894 86.767 1.00 0.00 H ATOM 471 N ARG A 38 77.996 117.228 85.994 1.00 0.00 N ATOM 472 CA ARG A 38 78.011 118.635 85.603 1.00 0.00 C ATOM 473 C ARG A 38 77.142 119.417 86.566 1.00 0.00 C ATOM 474 O ARG A 38 77.448 120.565 86.900 1.00 0.00 O ATOM 475 CB ARG A 38 77.505 118.823 84.184 1.00 0.00 C ATOM 476 CG ARG A 38 78.442 118.323 83.099 1.00 0.00 C ATOM 477 CD ARG A 38 77.818 118.405 81.754 1.00 0.00 C ATOM 478 NE ARG A 38 78.705 117.912 80.714 1.00 0.00 N ATOM 479 CZ ARG A 38 78.339 117.698 79.436 1.00 0.00 C ATOM 480 NH1 ARG A 38 77.103 117.936 79.057 1.00 0.00 N ATOM 481 NH2 ARG A 38 79.223 117.246 78.563 1.00 0.00 N ATOM 482 H ARG A 38 77.584 116.557 85.359 1.00 0.00 H ATOM 483 HA ARG A 38 79.041 118.996 85.615 1.00 0.00 H ATOM 484 1HB ARG A 38 76.555 118.302 84.066 1.00 0.00 H ATOM 485 2HB ARG A 38 77.323 119.881 84.000 1.00 0.00 H ATOM 486 1HG ARG A 38 79.348 118.927 83.094 1.00 0.00 H ATOM 487 2HG ARG A 38 78.701 117.280 83.295 1.00 0.00 H ATOM 488 1HD ARG A 38 76.908 117.806 81.738 1.00 0.00 H ATOM 489 2HD ARG A 38 77.573 119.443 81.530 1.00 0.00 H ATOM 490 HE ARG A 38 79.664 117.717 80.968 1.00 0.00 H ATOM 491 1HH1 ARG A 38 76.428 118.281 79.724 1.00 0.00 H ATOM 492 2HH1 ARG A 38 76.829 117.775 78.098 1.00 0.00 H ATOM 493 1HH2 ARG A 38 80.173 117.062 78.855 1.00 0.00 H ATOM 494 2HH2 ARG A 38 78.949 117.086 77.606 1.00 0.00 H ATOM 495 N PHE A 39 76.036 118.804 86.981 1.00 0.00 N ATOM 496 CA PHE A 39 75.124 119.416 87.915 1.00 0.00 C ATOM 497 C PHE A 39 75.864 119.676 89.198 1.00 0.00 C ATOM 498 O PHE A 39 76.061 120.819 89.543 1.00 0.00 O ATOM 499 CB PHE A 39 73.904 118.553 88.208 1.00 0.00 C ATOM 500 CG PHE A 39 73.008 119.184 89.229 1.00 0.00 C ATOM 501 CD1 PHE A 39 72.122 120.188 88.877 1.00 0.00 C ATOM 502 CD2 PHE A 39 73.055 118.770 90.552 1.00 0.00 C ATOM 503 CE1 PHE A 39 71.299 120.766 89.825 1.00 0.00 C ATOM 504 CE2 PHE A 39 72.233 119.343 91.501 1.00 0.00 C ATOM 505 CZ PHE A 39 71.354 120.344 91.137 1.00 0.00 C ATOM 506 H PHE A 39 75.850 117.877 86.626 1.00 0.00 H ATOM 507 HA PHE A 39 74.762 120.354 87.493 1.00 0.00 H ATOM 508 1HB PHE A 39 73.339 118.394 87.290 1.00 0.00 H ATOM 509 2HB PHE A 39 74.214 117.584 88.564 1.00 0.00 H ATOM 510 HD1 PHE A 39 72.079 120.519 87.840 1.00 0.00 H ATOM 511 HD2 PHE A 39 73.751 117.980 90.839 1.00 0.00 H ATOM 512 HE1 PHE A 39 70.606 121.556 89.536 1.00 0.00 H ATOM 513 HE2 PHE A 39 72.279 119.009 92.537 1.00 0.00 H ATOM 514 HZ PHE A 39 70.707 120.799 91.885 1.00 0.00 H ATOM 515 N GLN A 40 76.600 118.669 89.675 1.00 0.00 N ATOM 516 CA GLN A 40 77.264 118.781 90.978 1.00 0.00 C ATOM 517 C GLN A 40 78.394 119.816 90.935 1.00 0.00 C ATOM 518 O GLN A 40 78.625 120.546 91.898 1.00 0.00 O ATOM 519 CB GLN A 40 77.825 117.426 91.420 1.00 0.00 C ATOM 520 CG GLN A 40 78.390 117.420 92.826 1.00 0.00 C ATOM 521 CD GLN A 40 77.347 117.755 93.869 1.00 0.00 C ATOM 522 OE1 GLN A 40 76.260 117.170 93.891 1.00 0.00 O ATOM 523 NE2 GLN A 40 77.669 118.700 94.745 1.00 0.00 N ATOM 524 H GLN A 40 76.334 117.753 89.354 1.00 0.00 H ATOM 525 HA GLN A 40 76.526 119.088 91.718 1.00 0.00 H ATOM 526 1HB GLN A 40 77.037 116.673 91.370 1.00 0.00 H ATOM 527 2HB GLN A 40 78.616 117.118 90.738 1.00 0.00 H ATOM 528 1HG GLN A 40 78.784 116.428 93.043 1.00 0.00 H ATOM 529 2HG GLN A 40 79.187 118.160 92.890 1.00 0.00 H ATOM 530 1HE2 GLN A 40 77.019 118.964 95.459 1.00 0.00 H ATOM 531 2HE2 GLN A 40 78.562 119.149 94.692 1.00 0.00 H ATOM 532 N VAL A 41 79.057 119.888 89.785 1.00 0.00 N ATOM 533 CA VAL A 41 80.202 120.757 89.537 1.00 0.00 C ATOM 534 C VAL A 41 79.883 122.270 89.389 1.00 0.00 C ATOM 535 O VAL A 41 80.386 123.065 90.182 1.00 0.00 O ATOM 536 CB VAL A 41 80.923 120.297 88.260 1.00 0.00 C ATOM 537 CG1 VAL A 41 81.961 121.328 87.839 1.00 0.00 C ATOM 538 CG2 VAL A 41 81.570 118.938 88.492 1.00 0.00 C ATOM 539 H VAL A 41 78.826 119.191 89.087 1.00 0.00 H ATOM 540 HA VAL A 41 80.879 120.668 90.386 1.00 0.00 H ATOM 541 HB VAL A 41 80.203 120.222 87.454 1.00 0.00 H ATOM 542 1HG1 VAL A 41 82.464 120.990 86.933 1.00 0.00 H ATOM 543 2HG1 VAL A 41 81.470 122.283 87.646 1.00 0.00 H ATOM 544 3HG1 VAL A 41 82.695 121.451 88.635 1.00 0.00 H ATOM 545 1HG2 VAL A 41 82.079 118.616 87.586 1.00 0.00 H ATOM 546 2HG2 VAL A 41 82.291 119.013 89.306 1.00 0.00 H ATOM 547 3HG2 VAL A 41 80.812 118.219 88.752 1.00 0.00 H ATOM 548 N ASP A 42 78.785 122.622 88.674 1.00 0.00 N ATOM 549 CA ASP A 42 78.447 124.055 88.443 1.00 0.00 C ATOM 550 C ASP A 42 78.258 124.970 89.697 1.00 0.00 C ATOM 551 O ASP A 42 78.729 126.106 89.650 1.00 0.00 O ATOM 552 CB ASP A 42 77.163 124.149 87.600 1.00 0.00 C ATOM 553 CG ASP A 42 77.406 123.890 86.116 1.00 0.00 C ATOM 554 OD1 ASP A 42 78.545 123.887 85.711 1.00 0.00 O ATOM 555 OD2 ASP A 42 76.450 123.699 85.402 1.00 0.00 O ATOM 556 H ASP A 42 78.424 121.910 88.047 1.00 0.00 H ATOM 557 HA ASP A 42 79.267 124.497 87.878 1.00 0.00 H ATOM 558 1HB ASP A 42 76.438 123.436 87.955 1.00 0.00 H ATOM 559 2HB ASP A 42 76.725 125.141 87.713 1.00 0.00 H ATOM 560 N PRO A 43 77.550 124.575 90.777 1.00 0.00 N ATOM 561 CA PRO A 43 77.354 125.364 91.987 1.00 0.00 C ATOM 562 C PRO A 43 78.714 125.822 92.476 1.00 0.00 C ATOM 563 O PRO A 43 78.826 126.932 92.991 1.00 0.00 O ATOM 564 CB PRO A 43 76.702 124.353 92.941 1.00 0.00 C ATOM 565 CG PRO A 43 75.955 123.458 92.030 1.00 0.00 C ATOM 566 CD PRO A 43 76.886 123.278 90.857 1.00 0.00 C ATOM 567 HA PRO A 43 76.674 126.204 91.779 1.00 0.00 H ATOM 568 1HB PRO A 43 77.477 123.830 93.524 1.00 0.00 H ATOM 569 2HB PRO A 43 76.057 124.874 93.662 1.00 0.00 H ATOM 570 1HG PRO A 43 75.715 122.510 92.533 1.00 0.00 H ATOM 571 2HG PRO A 43 74.995 123.915 91.746 1.00 0.00 H ATOM 572 1HD PRO A 43 77.562 122.506 91.055 1.00 0.00 H ATOM 573 2HD PRO A 43 76.307 123.063 89.989 1.00 0.00 H ATOM 574 N VAL A 44 79.734 124.997 92.245 1.00 0.00 N ATOM 575 CA VAL A 44 81.071 125.284 92.719 1.00 0.00 C ATOM 576 C VAL A 44 81.716 126.331 91.833 1.00 0.00 C ATOM 577 O VAL A 44 82.205 127.343 92.316 1.00 0.00 O ATOM 578 CB VAL A 44 81.937 124.021 92.698 1.00 0.00 C ATOM 579 CG1 VAL A 44 83.357 124.374 93.116 1.00 0.00 C ATOM 580 CG2 VAL A 44 81.319 122.983 93.614 1.00 0.00 C ATOM 581 H VAL A 44 79.534 124.086 91.855 1.00 0.00 H ATOM 582 HA VAL A 44 81.010 125.641 93.747 1.00 0.00 H ATOM 583 HB VAL A 44 81.986 123.630 91.687 1.00 0.00 H ATOM 584 1HG1 VAL A 44 83.975 123.476 93.101 1.00 0.00 H ATOM 585 2HG1 VAL A 44 83.769 125.109 92.424 1.00 0.00 H ATOM 586 3HG1 VAL A 44 83.346 124.788 94.125 1.00 0.00 H ATOM 587 1HG2 VAL A 44 81.928 122.081 93.604 1.00 0.00 H ATOM 588 2HG2 VAL A 44 81.271 123.378 94.629 1.00 0.00 H ATOM 589 3HG2 VAL A 44 80.310 122.746 93.267 1.00 0.00 H ATOM 590 N SER A 45 81.504 126.188 90.518 1.00 0.00 N ATOM 591 CA SER A 45 82.083 127.181 89.606 1.00 0.00 C ATOM 592 C SER A 45 81.506 128.555 89.951 1.00 0.00 C ATOM 593 O SER A 45 82.241 129.528 90.135 1.00 0.00 O ATOM 594 CB SER A 45 81.785 126.833 88.159 1.00 0.00 C ATOM 595 OG SER A 45 82.352 127.774 87.288 1.00 0.00 O ATOM 596 H SER A 45 81.185 125.301 90.142 1.00 0.00 H ATOM 597 HA SER A 45 83.166 127.189 89.733 1.00 0.00 H ATOM 598 1HB SER A 45 82.180 125.841 87.935 1.00 0.00 H ATOM 599 2HB SER A 45 80.721 126.796 88.009 1.00 0.00 H ATOM 600 HG SER A 45 81.933 128.613 87.497 1.00 0.00 H ATOM 601 N GLU A 46 80.193 128.553 90.214 1.00 0.00 N ATOM 602 CA GLU A 46 79.362 129.704 90.551 1.00 0.00 C ATOM 603 C GLU A 46 79.801 130.365 91.852 1.00 0.00 C ATOM 604 O GLU A 46 80.056 131.567 91.871 1.00 0.00 O ATOM 605 CB GLU A 46 77.892 129.289 90.657 1.00 0.00 C ATOM 606 CG GLU A 46 76.935 130.438 90.948 1.00 0.00 C ATOM 607 CD GLU A 46 75.488 130.010 90.974 1.00 0.00 C ATOM 608 OE1 GLU A 46 75.226 128.851 90.756 1.00 0.00 O ATOM 609 OE2 GLU A 46 74.647 130.845 91.213 1.00 0.00 O ATOM 610 H GLU A 46 79.722 127.687 89.983 1.00 0.00 H ATOM 611 HA GLU A 46 79.473 130.448 89.761 1.00 0.00 H ATOM 612 1HB GLU A 46 77.579 128.820 89.725 1.00 0.00 H ATOM 613 2HB GLU A 46 77.779 128.552 91.446 1.00 0.00 H ATOM 614 1HG GLU A 46 77.190 130.874 91.915 1.00 0.00 H ATOM 615 2HG GLU A 46 77.065 131.207 90.188 1.00 0.00 H ATOM 616 N ASN A 47 80.072 129.541 92.865 1.00 0.00 N ATOM 617 CA ASN A 47 80.504 129.948 94.198 1.00 0.00 C ATOM 618 C ASN A 47 81.932 130.474 94.156 1.00 0.00 C ATOM 619 O ASN A 47 82.276 131.407 94.873 1.00 0.00 O ATOM 620 CB ASN A 47 80.383 128.793 95.169 1.00 0.00 C ATOM 621 CG ASN A 47 78.958 128.506 95.552 1.00 0.00 C ATOM 622 OD1 ASN A 47 78.088 129.379 95.460 1.00 0.00 O ATOM 623 ND2 ASN A 47 78.700 127.295 95.980 1.00 0.00 N ATOM 624 H ASN A 47 79.743 128.592 92.745 1.00 0.00 H ATOM 625 HA ASN A 47 79.860 130.761 94.540 1.00 0.00 H ATOM 626 1HB ASN A 47 80.813 127.900 94.724 1.00 0.00 H ATOM 627 2HB ASN A 47 80.950 129.016 96.072 1.00 0.00 H ATOM 628 1HD2 ASN A 47 77.770 127.046 96.248 1.00 0.00 H ATOM 629 2HD2 ASN A 47 79.434 126.620 96.038 1.00 0.00 H ATOM 630 N ALA A 48 82.757 129.865 93.317 1.00 0.00 N ATOM 631 CA ALA A 48 84.118 130.336 93.160 1.00 0.00 C ATOM 632 C ALA A 48 84.041 131.738 92.564 1.00 0.00 C ATOM 633 O ALA A 48 84.705 132.641 93.066 1.00 0.00 O ATOM 634 CB ALA A 48 84.909 129.395 92.266 1.00 0.00 C ATOM 635 H ALA A 48 82.429 129.117 92.729 1.00 0.00 H ATOM 636 HA ALA A 48 84.613 130.371 94.130 1.00 0.00 H ATOM 637 1HB ALA A 48 85.911 129.795 92.115 1.00 0.00 H ATOM 638 2HB ALA A 48 84.977 128.415 92.739 1.00 0.00 H ATOM 639 3HB ALA A 48 84.410 129.300 91.307 1.00 0.00 H ATOM 640 N GLY A 49 83.090 131.951 91.641 1.00 0.00 N ATOM 641 CA GLY A 49 82.961 133.280 91.052 1.00 0.00 C ATOM 642 C GLY A 49 82.464 134.275 92.100 1.00 0.00 C ATOM 643 O GLY A 49 83.048 135.349 92.237 1.00 0.00 O ATOM 644 H GLY A 49 82.684 131.169 91.141 1.00 0.00 H ATOM 645 1HA GLY A 49 83.925 133.601 90.656 1.00 0.00 H ATOM 646 2HA GLY A 49 82.268 133.240 90.213 1.00 0.00 H ATOM 647 N ARG A 50 81.568 133.810 92.981 1.00 0.00 N ATOM 648 CA ARG A 50 80.970 134.617 94.040 1.00 0.00 C ATOM 649 C ARG A 50 82.066 135.047 94.993 1.00 0.00 C ATOM 650 O ARG A 50 82.158 136.220 95.345 1.00 0.00 O ATOM 651 CB ARG A 50 79.903 133.844 94.798 1.00 0.00 C ATOM 652 CG ARG A 50 79.186 134.632 95.867 1.00 0.00 C ATOM 653 CD ARG A 50 78.141 133.821 96.534 1.00 0.00 C ATOM 654 NE ARG A 50 78.712 132.721 97.300 1.00 0.00 N ATOM 655 CZ ARG A 50 79.233 132.841 98.539 1.00 0.00 C ATOM 656 NH1 ARG A 50 79.246 134.012 99.136 1.00 0.00 N ATOM 657 NH2 ARG A 50 79.729 131.781 99.152 1.00 0.00 N ATOM 658 H ARG A 50 81.050 133.008 92.653 1.00 0.00 H ATOM 659 HA ARG A 50 80.484 135.485 93.593 1.00 0.00 H ATOM 660 1HB ARG A 50 79.152 133.479 94.099 1.00 0.00 H ATOM 661 2HB ARG A 50 80.345 132.988 95.269 1.00 0.00 H ATOM 662 1HG ARG A 50 79.903 134.955 96.624 1.00 0.00 H ATOM 663 2HG ARG A 50 78.711 135.504 95.420 1.00 0.00 H ATOM 664 1HD ARG A 50 77.570 134.451 97.215 1.00 0.00 H ATOM 665 2HD ARG A 50 77.472 133.400 95.782 1.00 0.00 H ATOM 666 HE ARG A 50 78.719 131.805 96.874 1.00 0.00 H ATOM 667 1HH1 ARG A 50 78.867 134.823 98.667 1.00 0.00 H ATOM 668 2HH1 ARG A 50 79.635 134.102 100.064 1.00 0.00 H ATOM 669 1HH2 ARG A 50 79.719 130.880 98.693 1.00 0.00 H ATOM 670 2HH2 ARG A 50 80.118 131.870 100.079 1.00 0.00 H ATOM 671 N ALA A 51 82.930 134.095 95.328 1.00 0.00 N ATOM 672 CA ALA A 51 84.036 134.283 96.243 1.00 0.00 C ATOM 673 C ALA A 51 84.992 135.316 95.661 1.00 0.00 C ATOM 674 O ALA A 51 85.371 136.271 96.323 1.00 0.00 O ATOM 675 CB ALA A 51 84.741 132.962 96.483 1.00 0.00 C ATOM 676 H ALA A 51 82.672 133.156 95.054 1.00 0.00 H ATOM 677 HA ALA A 51 83.658 134.649 97.198 1.00 0.00 H ATOM 678 1HB ALA A 51 85.593 133.117 97.136 1.00 0.00 H ATOM 679 2HB ALA A 51 84.050 132.260 96.949 1.00 0.00 H ATOM 680 3HB ALA A 51 85.082 132.558 95.540 1.00 0.00 H ATOM 681 N ALA A 52 85.216 135.261 94.358 1.00 0.00 N ATOM 682 CA ALA A 52 86.157 136.228 93.812 1.00 0.00 C ATOM 683 C ALA A 52 85.577 137.629 94.003 1.00 0.00 C ATOM 684 O ALA A 52 86.265 138.547 94.450 1.00 0.00 O ATOM 685 CB ALA A 52 86.439 135.945 92.350 1.00 0.00 C ATOM 686 H ALA A 52 84.946 134.435 93.838 1.00 0.00 H ATOM 687 HA ALA A 52 87.092 136.159 94.353 1.00 0.00 H ATOM 688 1HB ALA A 52 87.127 136.692 91.961 1.00 0.00 H ATOM 689 2HB ALA A 52 86.883 134.953 92.249 1.00 0.00 H ATOM 690 3HB ALA A 52 85.517 135.982 91.788 1.00 0.00 H ATOM 691 N ALA A 53 84.269 137.744 93.747 1.00 0.00 N ATOM 692 CA ALA A 53 83.529 139.001 93.841 1.00 0.00 C ATOM 693 C ALA A 53 83.436 139.542 95.269 1.00 0.00 C ATOM 694 O ALA A 53 83.590 140.744 95.489 1.00 0.00 O ATOM 695 CB ALA A 53 82.135 138.821 93.262 1.00 0.00 C ATOM 696 H ALA A 53 83.834 136.944 93.303 1.00 0.00 H ATOM 697 HA ALA A 53 84.062 139.751 93.261 1.00 0.00 H ATOM 698 1HB ALA A 53 81.598 139.767 93.307 1.00 0.00 H ATOM 699 2HB ALA A 53 82.213 138.496 92.224 1.00 0.00 H ATOM 700 3HB ALA A 53 81.595 138.081 93.827 1.00 0.00 H ATOM 701 N ALA A 54 83.309 138.653 96.258 1.00 0.00 N ATOM 702 CA ALA A 54 83.110 139.121 97.631 1.00 0.00 C ATOM 703 C ALA A 54 84.176 138.753 98.657 1.00 0.00 C ATOM 704 O ALA A 54 84.375 139.524 99.592 1.00 0.00 O ATOM 705 CB ALA A 54 81.750 138.636 98.099 1.00 0.00 C ATOM 706 H ALA A 54 83.093 137.699 96.002 1.00 0.00 H ATOM 707 HA ALA A 54 83.142 140.209 97.586 1.00 0.00 H ATOM 708 1HB ALA A 54 81.526 139.068 99.073 1.00 0.00 H ATOM 709 2HB ALA A 54 80.990 138.943 97.381 1.00 0.00 H ATOM 710 3HB ALA A 54 81.761 137.548 98.176 1.00 0.00 H ATOM 711 N ALA A 55 84.725 137.550 98.587 1.00 0.00 N ATOM 712 CA ALA A 55 85.660 137.039 99.581 1.00 0.00 C ATOM 713 C ALA A 55 86.915 137.896 99.639 1.00 0.00 C ATOM 714 O ALA A 55 87.343 138.281 100.722 1.00 0.00 O ATOM 715 CB ALA A 55 86.018 135.606 99.278 1.00 0.00 C ATOM 716 H ALA A 55 84.685 137.088 97.700 1.00 0.00 H ATOM 717 HA ALA A 55 85.186 137.080 100.555 1.00 0.00 H ATOM 718 1HB ALA A 55 86.720 135.240 100.026 1.00 0.00 H ATOM 719 2HB ALA A 55 85.116 134.995 99.299 1.00 0.00 H ATOM 720 3HB ALA A 55 86.464 135.551 98.311 1.00 0.00 H ATOM 721 N ALA A 56 87.306 138.459 98.487 1.00 0.00 N ATOM 722 CA ALA A 56 88.539 139.250 98.501 1.00 0.00 C ATOM 723 C ALA A 56 88.321 140.406 99.481 1.00 0.00 C ATOM 724 O ALA A 56 89.103 140.621 100.410 1.00 0.00 O ATOM 725 CB ALA A 56 88.866 139.773 97.112 1.00 0.00 C ATOM 726 H ALA A 56 86.888 138.234 97.594 1.00 0.00 H ATOM 727 HA ALA A 56 89.376 138.635 98.826 1.00 0.00 H ATOM 728 1HB ALA A 56 89.741 140.425 97.165 1.00 0.00 H ATOM 729 2HB ALA A 56 89.080 138.931 96.443 1.00 0.00 H ATOM 730 3HB ALA A 56 88.018 140.336 96.728 1.00 0.00 H ATOM 731 N ALA A 57 87.165 141.064 99.298 1.00 0.00 N ATOM 732 CA ALA A 57 86.704 142.190 100.092 1.00 0.00 C ATOM 733 C ALA A 57 86.433 141.814 101.532 1.00 0.00 C ATOM 734 O ALA A 57 86.851 142.541 102.429 1.00 0.00 O ATOM 735 CB ALA A 57 85.470 142.785 99.439 1.00 0.00 C ATOM 736 H ALA A 57 86.606 140.807 98.497 1.00 0.00 H ATOM 737 HA ALA A 57 87.507 142.927 100.107 1.00 0.00 H ATOM 738 1HB ALA A 57 85.154 143.668 99.994 1.00 0.00 H ATOM 739 2HB ALA A 57 85.702 143.066 98.412 1.00 0.00 H ATOM 740 3HB ALA A 57 84.668 142.050 99.442 1.00 0.00 H ATOM 741 N ALA A 58 85.883 140.624 101.750 1.00 0.00 N ATOM 742 CA ALA A 58 85.551 140.137 103.077 1.00 0.00 C ATOM 743 C ALA A 58 86.821 139.926 103.867 1.00 0.00 C ATOM 744 O ALA A 58 86.846 140.194 105.064 1.00 0.00 O ATOM 745 CB ALA A 58 84.761 138.848 102.992 1.00 0.00 C ATOM 746 H ALA A 58 85.502 140.114 100.966 1.00 0.00 H ATOM 747 HA ALA A 58 84.939 140.876 103.590 1.00 0.00 H ATOM 748 1HB ALA A 58 84.556 138.480 103.996 1.00 0.00 H ATOM 749 2HB ALA A 58 83.821 139.033 102.474 1.00 0.00 H ATOM 750 3HB ALA A 58 85.330 138.116 102.451 1.00 0.00 H ATOM 751 N ALA A 59 87.853 139.416 103.218 1.00 0.00 N ATOM 752 CA ALA A 59 89.114 139.182 103.887 1.00 0.00 C ATOM 753 C ALA A 59 89.667 140.529 104.346 1.00 0.00 C ATOM 754 O ALA A 59 90.012 140.661 105.519 1.00 0.00 O ATOM 755 CB ALA A 59 90.086 138.477 102.966 1.00 0.00 C ATOM 756 H ALA A 59 87.804 139.263 102.222 1.00 0.00 H ATOM 757 HA ALA A 59 88.954 138.546 104.757 1.00 0.00 H ATOM 758 1HB ALA A 59 91.033 138.348 103.475 1.00 0.00 H ATOM 759 2HB ALA A 59 89.684 137.503 102.691 1.00 0.00 H ATOM 760 3HB ALA A 59 90.233 139.070 102.076 1.00 0.00 H ATOM 761 N ALA A 60 89.492 141.576 103.516 1.00 0.00 N ATOM 762 CA ALA A 60 90.013 142.900 103.891 1.00 0.00 C ATOM 763 C ALA A 60 89.180 143.428 105.070 1.00 0.00 C ATOM 764 O ALA A 60 89.735 143.914 106.049 1.00 0.00 O ATOM 765 CB ALA A 60 89.959 143.857 102.717 1.00 0.00 C ATOM 766 H ALA A 60 89.339 141.398 102.528 1.00 0.00 H ATOM 767 HA ALA A 60 91.055 142.809 104.200 1.00 0.00 H ATOM 768 1HB ALA A 60 90.314 144.838 103.032 1.00 0.00 H ATOM 769 2HB ALA A 60 90.585 143.488 101.927 1.00 0.00 H ATOM 770 3HB ALA A 60 88.943 143.942 102.362 1.00 0.00 H ATOM 771 N ALA A 61 87.873 143.142 105.031 1.00 0.00 N ATOM 772 CA ALA A 61 86.907 143.572 106.039 1.00 0.00 C ATOM 773 C ALA A 61 87.197 142.899 107.365 1.00 0.00 C ATOM 774 O ALA A 61 87.264 143.585 108.381 1.00 0.00 O ATOM 775 CB ALA A 61 85.493 143.276 105.567 1.00 0.00 C ATOM 776 H ALA A 61 87.516 142.841 104.136 1.00 0.00 H ATOM 777 HA ALA A 61 87.016 144.647 106.179 1.00 0.00 H ATOM 778 1HB ALA A 61 84.782 143.621 106.315 1.00 0.00 H ATOM 779 2HB ALA A 61 85.310 143.792 104.625 1.00 0.00 H ATOM 780 3HB ALA A 61 85.373 142.217 105.422 1.00 0.00 H ATOM 781 N ALA A 62 87.597 141.641 107.308 1.00 0.00 N ATOM 782 CA ALA A 62 87.905 140.836 108.468 1.00 0.00 C ATOM 783 C ALA A 62 89.174 141.384 109.094 1.00 0.00 C ATOM 784 O ALA A 62 89.238 141.564 110.317 1.00 0.00 O ATOM 785 CB ALA A 62 88.083 139.378 108.076 1.00 0.00 C ATOM 786 H ALA A 62 87.417 141.166 106.441 1.00 0.00 H ATOM 787 HA ALA A 62 87.089 140.891 109.189 1.00 0.00 H ATOM 788 1HB ALA A 62 88.379 138.800 108.949 1.00 0.00 H ATOM 789 2HB ALA A 62 87.140 138.991 107.686 1.00 0.00 H ATOM 790 3HB ALA A 62 88.848 139.300 107.313 1.00 0.00 H ATOM 791 N ALA A 63 90.114 141.802 108.257 1.00 0.00 N ATOM 792 CA ALA A 63 91.362 142.338 108.752 1.00 0.00 C ATOM 793 C ALA A 63 91.067 143.621 109.518 1.00 0.00 C ATOM 794 O ALA A 63 91.504 143.773 110.659 1.00 0.00 O ATOM 795 CB ALA A 63 92.312 142.575 107.605 1.00 0.00 C ATOM 796 H ALA A 63 90.022 141.570 107.277 1.00 0.00 H ATOM 797 HA ALA A 63 91.813 141.617 109.433 1.00 0.00 H ATOM 798 1HB ALA A 63 93.232 142.980 107.977 1.00 0.00 H ATOM 799 2HB ALA A 63 92.501 141.657 107.116 1.00 0.00 H ATOM 800 3HB ALA A 63 91.884 143.259 106.917 1.00 0.00 H ATOM 801 N ALA A 64 90.145 144.436 108.979 1.00 0.00 N ATOM 802 CA ALA A 64 89.775 145.715 109.583 1.00 0.00 C ATOM 803 C ALA A 64 89.078 145.439 110.904 1.00 0.00 C ATOM 804 O ALA A 64 89.379 146.089 111.900 1.00 0.00 O ATOM 805 CB ALA A 64 88.881 146.512 108.647 1.00 0.00 C ATOM 806 H ALA A 64 89.929 144.276 108.003 1.00 0.00 H ATOM 807 HA ALA A 64 90.675 146.300 109.772 1.00 0.00 H ATOM 808 1HB ALA A 64 88.591 147.445 109.129 1.00 0.00 H ATOM 809 2HB ALA A 64 89.421 146.730 107.726 1.00 0.00 H ATOM 810 3HB ALA A 64 87.996 145.942 108.415 1.00 0.00 H ATOM 811 N ALA A 65 88.247 144.395 110.926 1.00 0.00 N ATOM 812 CA ALA A 65 87.475 144.013 112.088 1.00 0.00 C ATOM 813 C ALA A 65 88.431 143.572 113.175 1.00 0.00 C ATOM 814 O ALA A 65 88.203 143.886 114.340 1.00 0.00 O ATOM 815 CB ALA A 65 86.487 142.911 111.749 1.00 0.00 C ATOM 816 H ALA A 65 87.959 144.048 110.024 1.00 0.00 H ATOM 817 HA ALA A 65 86.909 144.876 112.442 1.00 0.00 H ATOM 818 1HB ALA A 65 85.955 142.637 112.617 1.00 0.00 H ATOM 819 2HB ALA A 65 85.790 143.269 110.992 1.00 0.00 H ATOM 820 3HB ALA A 65 87.004 142.066 111.374 1.00 0.00 H ATOM 821 N GLY A 66 89.563 142.984 112.777 1.00 0.00 N ATOM 822 CA GLY A 66 90.617 142.513 113.660 1.00 0.00 C ATOM 823 C GLY A 66 91.219 143.699 114.396 1.00 0.00 C ATOM 824 O GLY A 66 91.236 143.744 115.626 1.00 0.00 O ATOM 825 H GLY A 66 89.523 142.629 111.830 1.00 0.00 H ATOM 826 1HA GLY A 66 90.211 141.789 114.367 1.00 0.00 H ATOM 827 2HA GLY A 66 91.380 141.995 113.080 1.00 0.00 H ATOM 828 N ALA A 67 91.541 144.738 113.622 1.00 0.00 N ATOM 829 CA ALA A 67 92.162 145.940 114.165 1.00 0.00 C ATOM 830 C ALA A 67 91.202 146.606 115.125 1.00 0.00 C ATOM 831 O ALA A 67 91.576 147.010 116.226 1.00 0.00 O ATOM 832 CB ALA A 67 92.581 146.881 113.048 1.00 0.00 C ATOM 833 H ALA A 67 91.604 144.559 112.626 1.00 0.00 H ATOM 834 HA ALA A 67 93.051 145.641 114.722 1.00 0.00 H ATOM 835 1HB ALA A 67 93.064 147.758 113.474 1.00 0.00 H ATOM 836 2HB ALA A 67 93.254 146.383 112.405 1.00 0.00 H ATOM 837 3HB ALA A 67 91.717 147.189 112.489 1.00 0.00 H ATOM 838 N ALA A 68 89.927 146.554 114.754 1.00 0.00 N ATOM 839 CA ALA A 68 88.854 147.169 115.508 1.00 0.00 C ATOM 840 C ALA A 68 88.441 146.386 116.740 1.00 0.00 C ATOM 841 O ALA A 68 87.859 146.942 117.672 1.00 0.00 O ATOM 842 CB ALA A 68 87.681 147.402 114.569 1.00 0.00 C ATOM 843 H ALA A 68 89.744 146.267 113.801 1.00 0.00 H ATOM 844 HA ALA A 68 89.247 148.116 115.877 1.00 0.00 H ATOM 845 1HB ALA A 68 86.920 147.970 115.077 1.00 0.00 H ATOM 846 2HB ALA A 68 88.021 147.952 113.693 1.00 0.00 H ATOM 847 3HB ALA A 68 87.271 146.444 114.259 1.00 0.00 H ATOM 848 N GLY A 69 88.717 145.081 116.728 1.00 0.00 N ATOM 849 CA GLY A 69 88.324 144.159 117.788 1.00 0.00 C ATOM 850 C GLY A 69 86.901 143.642 117.560 1.00 0.00 C ATOM 851 O GLY A 69 86.362 142.922 118.399 1.00 0.00 O ATOM 852 H GLY A 69 89.212 144.714 115.931 1.00 0.00 H ATOM 853 1HA GLY A 69 89.020 143.321 117.822 1.00 0.00 H ATOM 854 2HA GLY A 69 88.382 144.661 118.753 1.00 0.00 H ATOM 855 N LYS A 70 86.301 144.027 116.432 1.00 0.00 N ATOM 856 CA LYS A 70 84.936 143.689 116.040 1.00 0.00 C ATOM 857 C LYS A 70 84.874 142.229 115.576 1.00 0.00 C ATOM 858 O LYS A 70 83.903 141.506 115.795 1.00 0.00 O ATOM 859 CB LYS A 70 84.459 144.630 114.940 1.00 0.00 C ATOM 860 CG LYS A 70 84.230 146.058 115.402 1.00 0.00 C ATOM 861 CD LYS A 70 83.791 146.948 114.251 1.00 0.00 C ATOM 862 CE LYS A 70 83.550 148.375 114.717 1.00 0.00 C ATOM 863 NZ LYS A 70 83.144 149.263 113.593 1.00 0.00 N ATOM 864 H LYS A 70 86.844 144.602 115.806 1.00 0.00 H ATOM 865 HA LYS A 70 84.282 143.819 116.903 1.00 0.00 H ATOM 866 1HB LYS A 70 85.194 144.649 114.133 1.00 0.00 H ATOM 867 2HB LYS A 70 83.524 144.256 114.523 1.00 0.00 H ATOM 868 1HG LYS A 70 83.461 146.071 116.174 1.00 0.00 H ATOM 869 2HG LYS A 70 85.149 146.453 115.825 1.00 0.00 H ATOM 870 1HD LYS A 70 84.563 146.951 113.480 1.00 0.00 H ATOM 871 2HD LYS A 70 82.871 146.555 113.819 1.00 0.00 H ATOM 872 1HE LYS A 70 82.766 148.377 115.473 1.00 0.00 H ATOM 873 2HE LYS A 70 84.465 148.765 115.166 1.00 0.00 H ATOM 874 1HZ LYS A 70 82.993 150.199 113.941 1.00 0.00 H ATOM 875 2HZ LYS A 70 83.874 149.277 112.894 1.00 0.00 H ATOM 876 3HZ LYS A 70 82.290 148.916 113.181 1.00 0.00 H ATOM 877 N GLU A 71 86.056 141.760 115.168 1.00 0.00 N ATOM 878 CA GLU A 71 86.103 140.376 114.722 1.00 0.00 C ATOM 879 C GLU A 71 85.767 139.341 115.787 1.00 0.00 C ATOM 880 O GLU A 71 85.033 138.410 115.484 1.00 0.00 O ATOM 881 CB GLU A 71 87.483 140.070 114.164 1.00 0.00 C ATOM 882 CG GLU A 71 87.620 138.686 113.544 1.00 0.00 C ATOM 883 CD GLU A 71 86.804 138.521 112.291 1.00 0.00 C ATOM 884 OE1 GLU A 71 86.453 139.513 111.698 1.00 0.00 O ATOM 885 OE2 GLU A 71 86.531 137.401 111.926 1.00 0.00 O ATOM 886 H GLU A 71 86.882 142.321 115.017 1.00 0.00 H ATOM 887 HA GLU A 71 85.353 140.251 113.941 1.00 0.00 H ATOM 888 1HB GLU A 71 87.730 140.790 113.417 1.00 0.00 H ATOM 889 2HB GLU A 71 88.225 140.155 114.960 1.00 0.00 H ATOM 890 1HG GLU A 71 88.669 138.508 113.307 1.00 0.00 H ATOM 891 2HG GLU A 71 87.310 137.939 114.276 1.00 0.00 H ATOM 892 N THR A 72 86.157 139.554 117.046 1.00 0.00 N ATOM 893 CA THR A 72 85.837 138.546 118.046 1.00 0.00 C ATOM 894 C THR A 72 84.363 138.383 118.429 1.00 0.00 C ATOM 895 O THR A 72 83.891 137.244 118.399 1.00 0.00 O ATOM 896 CB THR A 72 86.640 138.803 119.337 1.00 0.00 C ATOM 897 OG1 THR A 72 88.042 138.679 119.063 1.00 0.00 O ATOM 898 CG2 THR A 72 86.239 137.802 120.405 1.00 0.00 C ATOM 899 H THR A 72 86.730 140.350 117.290 1.00 0.00 H ATOM 900 HA THR A 72 86.119 137.579 117.632 1.00 0.00 H ATOM 901 HB THR A 72 86.444 139.805 119.693 1.00 0.00 H ATOM 902 HG1 THR A 72 88.301 139.343 118.419 1.00 0.00 H ATOM 903 1HG2 THR A 72 86.811 137.990 121.312 1.00 0.00 H ATOM 904 2HG2 THR A 72 85.174 137.903 120.617 1.00 0.00 H ATOM 905 3HG2 THR A 72 86.444 136.792 120.051 1.00 0.00 H ATOM 906 N PRO A 73 83.579 139.420 118.773 1.00 0.00 N ATOM 907 CA PRO A 73 82.197 139.243 119.131 1.00 0.00 C ATOM 908 C PRO A 73 81.462 138.845 117.853 1.00 0.00 C ATOM 909 O PRO A 73 80.418 138.187 117.912 1.00 0.00 O ATOM 910 CB PRO A 73 81.780 140.625 119.640 1.00 0.00 C ATOM 911 CG PRO A 73 82.759 141.586 119.010 1.00 0.00 C ATOM 912 CD PRO A 73 84.056 140.817 118.920 1.00 0.00 C ATOM 913 HA PRO A 73 82.109 138.502 119.939 1.00 0.00 H ATOM 914 1HB PRO A 73 80.739 140.834 119.349 1.00 0.00 H ATOM 915 2HB PRO A 73 81.816 140.648 120.739 1.00 0.00 H ATOM 916 1HG PRO A 73 82.394 141.906 118.027 1.00 0.00 H ATOM 917 2HG PRO A 73 82.854 142.492 119.624 1.00 0.00 H ATOM 918 1HD PRO A 73 84.582 141.141 118.106 1.00 0.00 H ATOM 919 2HD PRO A 73 84.639 140.959 119.838 1.00 0.00 H ATOM 920 N ALA A 74 82.043 139.236 116.700 1.00 0.00 N ATOM 921 CA ALA A 74 81.440 138.855 115.439 1.00 0.00 C ATOM 922 C ALA A 74 81.528 137.348 115.280 1.00 0.00 C ATOM 923 O ALA A 74 80.506 136.721 115.027 1.00 0.00 O ATOM 924 CB ALA A 74 82.124 139.574 114.287 1.00 0.00 C ATOM 925 H ALA A 74 82.900 139.774 116.657 1.00 0.00 H ATOM 926 HA ALA A 74 80.388 139.141 115.449 1.00 0.00 H ATOM 927 1HB ALA A 74 81.665 139.273 113.347 1.00 0.00 H ATOM 928 2HB ALA A 74 82.016 140.651 114.416 1.00 0.00 H ATOM 929 3HB ALA A 74 83.170 139.319 114.272 1.00 0.00 H ATOM 930 N ALA A 75 82.661 136.772 115.712 1.00 0.00 N ATOM 931 CA ALA A 75 82.913 135.340 115.641 1.00 0.00 C ATOM 932 C ALA A 75 81.997 134.658 116.623 1.00 0.00 C ATOM 933 O ALA A 75 81.399 133.638 116.302 1.00 0.00 O ATOM 934 CB ALA A 75 84.366 135.013 115.952 1.00 0.00 C ATOM 935 H ALA A 75 83.470 137.363 115.648 1.00 0.00 H ATOM 936 HA ALA A 75 82.703 134.979 114.636 1.00 0.00 H ATOM 937 1HB ALA A 75 84.504 133.933 115.945 1.00 0.00 H ATOM 938 2HB ALA A 75 85.009 135.467 115.197 1.00 0.00 H ATOM 939 3HB ALA A 75 84.630 135.397 116.917 1.00 0.00 H ATOM 940 N GLY A 76 81.770 135.304 117.756 1.00 0.00 N ATOM 941 CA GLY A 76 80.940 134.808 118.825 1.00 0.00 C ATOM 942 C GLY A 76 79.519 134.633 118.311 1.00 0.00 C ATOM 943 O GLY A 76 78.970 133.527 118.349 1.00 0.00 O ATOM 944 H GLY A 76 82.398 136.082 117.925 1.00 0.00 H ATOM 945 1HA GLY A 76 81.335 133.860 119.190 1.00 0.00 H ATOM 946 2HA GLY A 76 80.964 135.503 119.663 1.00 0.00 H ATOM 947 N LYS A 77 79.001 135.695 117.685 1.00 0.00 N ATOM 948 CA LYS A 77 77.642 135.706 117.164 1.00 0.00 C ATOM 949 C LYS A 77 77.488 134.685 116.028 1.00 0.00 C ATOM 950 O LYS A 77 76.507 133.940 115.993 1.00 0.00 O ATOM 951 CB LYS A 77 77.280 137.113 116.686 1.00 0.00 C ATOM 952 CG LYS A 77 77.085 138.123 117.802 1.00 0.00 C ATOM 953 CD LYS A 77 76.777 139.504 117.246 1.00 0.00 C ATOM 954 CE LYS A 77 76.602 140.523 118.361 1.00 0.00 C ATOM 955 NZ LYS A 77 76.332 141.887 117.827 1.00 0.00 N ATOM 956 H LYS A 77 79.519 136.565 117.758 1.00 0.00 H ATOM 957 HA LYS A 77 76.960 135.421 117.966 1.00 0.00 H ATOM 958 1HB LYS A 77 78.063 137.486 116.030 1.00 0.00 H ATOM 959 2HB LYS A 77 76.359 137.073 116.105 1.00 0.00 H ATOM 960 1HG LYS A 77 76.261 137.804 118.440 1.00 0.00 H ATOM 961 2HG LYS A 77 77.992 138.174 118.406 1.00 0.00 H ATOM 962 1HD LYS A 77 77.595 139.824 116.596 1.00 0.00 H ATOM 963 2HD LYS A 77 75.862 139.463 116.656 1.00 0.00 H ATOM 964 1HE LYS A 77 75.770 140.219 118.995 1.00 0.00 H ATOM 965 2HE LYS A 77 77.508 140.550 118.966 1.00 0.00 H ATOM 966 1HZ LYS A 77 76.222 142.534 118.596 1.00 0.00 H ATOM 967 2HZ LYS A 77 77.106 142.180 117.248 1.00 0.00 H ATOM 968 3HZ LYS A 77 75.486 141.871 117.276 1.00 0.00 H ATOM 969 N ALA A 78 78.536 134.590 115.189 1.00 0.00 N ATOM 970 CA ALA A 78 78.588 133.717 114.016 1.00 0.00 C ATOM 971 C ALA A 78 78.461 132.286 114.487 1.00 0.00 C ATOM 972 O ALA A 78 77.660 131.536 113.937 1.00 0.00 O ATOM 973 CB ALA A 78 79.883 133.922 113.243 1.00 0.00 C ATOM 974 H ALA A 78 79.207 135.340 115.252 1.00 0.00 H ATOM 975 HA ALA A 78 77.760 133.954 113.349 1.00 0.00 H ATOM 976 1HB ALA A 78 79.918 133.231 112.402 1.00 0.00 H ATOM 977 2HB ALA A 78 79.928 134.946 112.873 1.00 0.00 H ATOM 978 3HB ALA A 78 80.724 133.740 113.886 1.00 0.00 H ATOM 979 N GLY A 79 79.084 131.988 115.626 1.00 0.00 N ATOM 980 CA GLY A 79 79.041 130.674 116.230 1.00 0.00 C ATOM 981 C GLY A 79 77.646 130.371 116.714 1.00 0.00 C ATOM 982 O GLY A 79 77.153 129.260 116.529 1.00 0.00 O ATOM 983 H GLY A 79 79.778 132.649 115.941 1.00 0.00 H ATOM 984 1HA GLY A 79 79.359 129.925 115.504 1.00 0.00 H ATOM 985 2HA GLY A 79 79.746 130.630 117.060 1.00 0.00 H ATOM 986 N GLY A 80 76.946 131.390 117.192 1.00 0.00 N ATOM 987 CA GLY A 80 75.629 131.087 117.709 1.00 0.00 C ATOM 988 C GLY A 80 74.656 130.888 116.536 1.00 0.00 C ATOM 989 O GLY A 80 73.744 130.062 116.610 1.00 0.00 O ATOM 990 H GLY A 80 77.399 132.268 117.416 1.00 0.00 H ATOM 991 1HA GLY A 80 75.673 130.191 118.328 1.00 0.00 H ATOM 992 2HA GLY A 80 75.292 131.899 118.352 1.00 0.00 H ATOM 993 N GLU A 81 74.929 131.589 115.420 1.00 0.00 N ATOM 994 CA GLU A 81 74.041 131.534 114.254 1.00 0.00 C ATOM 995 C GLU A 81 74.305 130.282 113.397 1.00 0.00 C ATOM 996 O GLU A 81 73.392 129.726 112.787 1.00 0.00 O ATOM 997 CB GLU A 81 74.211 132.789 113.396 1.00 0.00 C ATOM 998 CG GLU A 81 73.722 134.069 114.048 1.00 0.00 C ATOM 999 CD GLU A 81 73.904 135.280 113.172 1.00 0.00 C ATOM 1000 OE1 GLU A 81 74.435 135.138 112.096 1.00 0.00 O ATOM 1001 OE2 GLU A 81 73.510 136.347 113.579 1.00 0.00 O ATOM 1002 H GLU A 81 75.670 132.281 115.453 1.00 0.00 H ATOM 1003 HA GLU A 81 73.011 131.496 114.607 1.00 0.00 H ATOM 1004 1HB GLU A 81 75.262 132.921 113.150 1.00 0.00 H ATOM 1005 2HB GLU A 81 73.669 132.664 112.459 1.00 0.00 H ATOM 1006 1HG GLU A 81 72.665 133.961 114.286 1.00 0.00 H ATOM 1007 2HG GLU A 81 74.265 134.216 114.983 1.00 0.00 H ATOM 1008 N SER A 82 75.531 129.756 113.520 1.00 0.00 N ATOM 1009 CA SER A 82 75.991 128.594 112.747 1.00 0.00 C ATOM 1010 C SER A 82 75.114 127.363 112.905 1.00 0.00 C ATOM 1011 O SER A 82 74.868 126.885 114.013 1.00 0.00 O ATOM 1012 CB SER A 82 77.397 128.230 113.136 1.00 0.00 C ATOM 1013 OG SER A 82 77.823 127.109 112.438 1.00 0.00 O ATOM 1014 H SER A 82 76.239 130.327 113.959 1.00 0.00 H ATOM 1015 HA SER A 82 75.982 128.862 111.689 1.00 0.00 H ATOM 1016 1HB SER A 82 78.060 129.069 112.929 1.00 0.00 H ATOM 1017 2HB SER A 82 77.440 128.037 114.199 1.00 0.00 H ATOM 1018 HG SER A 82 78.682 126.916 112.761 1.00 0.00 H ATOM 1019 N GLY A 83 74.662 126.849 111.765 1.00 0.00 N ATOM 1020 CA GLY A 83 73.781 125.697 111.719 1.00 0.00 C ATOM 1021 C GLY A 83 74.675 124.475 111.485 1.00 0.00 C ATOM 1022 O GLY A 83 75.763 124.615 110.928 1.00 0.00 O ATOM 1023 H GLY A 83 74.932 127.281 110.892 1.00 0.00 H ATOM 1024 1HA GLY A 83 73.218 125.611 112.649 1.00 0.00 H ATOM 1025 2HA GLY A 83 73.044 125.815 110.926 1.00 0.00 H ATOM 1026 N VAL A 84 74.218 123.304 111.913 1.00 0.00 N ATOM 1027 CA VAL A 84 74.972 122.054 111.724 1.00 0.00 C ATOM 1028 C VAL A 84 75.230 121.778 110.242 1.00 0.00 C ATOM 1029 O VAL A 84 76.257 121.207 109.881 1.00 0.00 O ATOM 1030 CB VAL A 84 74.219 120.882 112.314 1.00 0.00 C ATOM 1031 CG1 VAL A 84 74.914 119.576 111.964 1.00 0.00 C ATOM 1032 CG2 VAL A 84 74.109 121.051 113.814 1.00 0.00 C ATOM 1033 H VAL A 84 73.315 123.259 112.364 1.00 0.00 H ATOM 1034 HA VAL A 84 75.927 122.138 112.243 1.00 0.00 H ATOM 1035 HB VAL A 84 73.249 120.843 111.889 1.00 0.00 H ATOM 1036 1HG1 VAL A 84 74.366 118.750 112.393 1.00 0.00 H ATOM 1037 2HG1 VAL A 84 74.952 119.462 110.882 1.00 0.00 H ATOM 1038 3HG1 VAL A 84 75.928 119.583 112.366 1.00 0.00 H ATOM 1039 1HG2 VAL A 84 73.565 120.205 114.238 1.00 0.00 H ATOM 1040 2HG2 VAL A 84 75.106 121.097 114.246 1.00 0.00 H ATOM 1041 3HG2 VAL A 84 73.575 121.975 114.037 1.00 0.00 H ATOM 1042 N ALA A 85 74.298 122.189 109.388 1.00 0.00 N ATOM 1043 CA ALA A 85 74.441 121.941 107.957 1.00 0.00 C ATOM 1044 C ALA A 85 75.749 122.592 107.498 1.00 0.00 C ATOM 1045 O ALA A 85 76.396 122.096 106.575 1.00 0.00 O ATOM 1046 CB ALA A 85 73.259 122.506 107.190 1.00 0.00 C ATOM 1047 H ALA A 85 73.496 122.700 109.728 1.00 0.00 H ATOM 1048 HA ALA A 85 74.478 120.868 107.765 1.00 0.00 H ATOM 1049 1HB ALA A 85 73.421 122.369 106.122 1.00 0.00 H ATOM 1050 2HB ALA A 85 72.350 121.986 107.490 1.00 0.00 H ATOM 1051 3HB ALA A 85 73.159 123.569 107.410 1.00 0.00 H ATOM 1052 N LYS A 86 76.133 123.702 108.131 1.00 0.00 N ATOM 1053 CA LYS A 86 77.339 124.416 107.732 1.00 0.00 C ATOM 1054 C LYS A 86 78.545 123.645 108.268 1.00 0.00 C ATOM 1055 O LYS A 86 79.585 123.552 107.616 1.00 0.00 O ATOM 1056 CB LYS A 86 77.330 125.854 108.255 1.00 0.00 C ATOM 1057 CG LYS A 86 76.306 126.759 107.582 1.00 0.00 C ATOM 1058 CD LYS A 86 76.395 128.189 108.109 1.00 0.00 C ATOM 1059 CE LYS A 86 75.415 129.109 107.382 1.00 0.00 C ATOM 1060 NZ LYS A 86 75.505 130.518 107.867 1.00 0.00 N ATOM 1061 H LYS A 86 75.579 124.066 108.889 1.00 0.00 H ATOM 1062 HA LYS A 86 77.385 124.452 106.643 1.00 0.00 H ATOM 1063 1HB LYS A 86 77.125 125.851 109.323 1.00 0.00 H ATOM 1064 2HB LYS A 86 78.316 126.298 108.114 1.00 0.00 H ATOM 1065 1HG LYS A 86 76.479 126.766 106.507 1.00 0.00 H ATOM 1066 2HG LYS A 86 75.303 126.373 107.770 1.00 0.00 H ATOM 1067 1HD LYS A 86 76.168 128.199 109.179 1.00 0.00 H ATOM 1068 2HD LYS A 86 77.407 128.568 107.967 1.00 0.00 H ATOM 1069 1HE LYS A 86 75.627 129.088 106.314 1.00 0.00 H ATOM 1070 2HE LYS A 86 74.398 128.745 107.539 1.00 0.00 H ATOM 1071 1HZ LYS A 86 74.842 131.091 107.363 1.00 0.00 H ATOM 1072 2HZ LYS A 86 75.292 130.549 108.855 1.00 0.00 H ATOM 1073 3HZ LYS A 86 76.438 130.868 107.712 1.00 0.00 H ATOM 1074 N GLY A 87 78.336 123.009 109.424 1.00 0.00 N ATOM 1075 CA GLY A 87 79.306 122.109 110.057 1.00 0.00 C ATOM 1076 C GLY A 87 80.569 122.774 110.574 1.00 0.00 C ATOM 1077 O GLY A 87 81.647 122.165 110.507 1.00 0.00 O ATOM 1078 H GLY A 87 77.532 123.332 109.954 1.00 0.00 H ATOM 1079 1HA GLY A 87 78.820 121.609 110.895 1.00 0.00 H ATOM 1080 2HA GLY A 87 79.597 121.347 109.335 1.00 0.00 H ATOM 1081 N SER A 88 80.466 123.999 111.076 1.00 0.00 N ATOM 1082 CA SER A 88 81.625 124.760 111.537 1.00 0.00 C ATOM 1083 C SER A 88 82.354 124.051 112.688 1.00 0.00 C ATOM 1084 O SER A 88 83.551 124.260 112.885 1.00 0.00 O ATOM 1085 CB SER A 88 81.206 126.139 111.983 1.00 0.00 C ATOM 1086 OG SER A 88 80.404 126.075 113.120 1.00 0.00 O ATOM 1087 H SER A 88 79.549 124.424 111.092 1.00 0.00 H ATOM 1088 HA SER A 88 82.319 124.862 110.710 1.00 0.00 H ATOM 1089 1HB SER A 88 82.092 126.737 112.192 1.00 0.00 H ATOM 1090 2HB SER A 88 80.660 126.632 111.178 1.00 0.00 H ATOM 1091 HG SER A 88 79.514 126.083 112.812 1.00 0.00 H ATOM 1092 N GLU A 89 81.630 123.201 113.431 1.00 0.00 N ATOM 1093 CA GLU A 89 82.265 122.441 114.504 1.00 0.00 C ATOM 1094 C GLU A 89 83.369 121.507 114.013 1.00 0.00 C ATOM 1095 O GLU A 89 84.275 121.177 114.778 1.00 0.00 O ATOM 1096 CB GLU A 89 81.227 121.627 115.253 1.00 0.00 C ATOM 1097 CG GLU A 89 80.329 122.438 116.152 1.00 0.00 C ATOM 1098 CD GLU A 89 79.079 122.895 115.470 1.00 0.00 C ATOM 1099 OE1 GLU A 89 78.904 122.578 114.320 1.00 0.00 O ATOM 1100 OE2 GLU A 89 78.294 123.562 116.099 1.00 0.00 O ATOM 1101 H GLU A 89 80.637 123.089 113.279 1.00 0.00 H ATOM 1102 HA GLU A 89 82.734 123.146 115.191 1.00 0.00 H ATOM 1103 1HB GLU A 89 80.596 121.098 114.541 1.00 0.00 H ATOM 1104 2HB GLU A 89 81.714 120.897 115.852 1.00 0.00 H ATOM 1105 1HG GLU A 89 80.060 121.838 117.011 1.00 0.00 H ATOM 1106 2HG GLU A 89 80.880 123.306 116.507 1.00 0.00 H ATOM 1107 N GLU A 90 83.250 120.988 112.792 1.00 0.00 N ATOM 1108 CA GLU A 90 84.265 120.051 112.321 1.00 0.00 C ATOM 1109 C GLU A 90 85.060 120.726 111.239 1.00 0.00 C ATOM 1110 O GLU A 90 86.262 120.497 111.104 1.00 0.00 O ATOM 1111 CB GLU A 90 83.635 118.762 111.773 1.00 0.00 C ATOM 1112 CG GLU A 90 82.908 118.925 110.450 1.00 0.00 C ATOM 1113 CD GLU A 90 82.335 117.633 109.933 1.00 0.00 C ATOM 1114 OE1 GLU A 90 82.593 116.612 110.523 1.00 0.00 O ATOM 1115 OE2 GLU A 90 81.639 117.669 108.945 1.00 0.00 O ATOM 1116 H GLU A 90 82.582 121.375 112.135 1.00 0.00 H ATOM 1117 HA GLU A 90 84.896 119.754 113.158 1.00 0.00 H ATOM 1118 1HB GLU A 90 84.410 118.009 111.634 1.00 0.00 H ATOM 1119 2HB GLU A 90 82.920 118.368 112.494 1.00 0.00 H ATOM 1120 1HG GLU A 90 82.104 119.639 110.577 1.00 0.00 H ATOM 1121 2HG GLU A 90 83.602 119.329 109.714 1.00 0.00 H ATOM 1122 N ALA A 91 84.440 121.745 110.660 1.00 0.00 N ATOM 1123 CA ALA A 91 85.135 122.455 109.605 1.00 0.00 C ATOM 1124 C ALA A 91 86.163 123.466 110.086 1.00 0.00 C ATOM 1125 O ALA A 91 87.229 123.566 109.478 1.00 0.00 O ATOM 1126 CB ALA A 91 84.126 123.133 108.701 1.00 0.00 C ATOM 1127 H ALA A 91 83.426 121.770 110.631 1.00 0.00 H ATOM 1128 HA ALA A 91 85.695 121.709 109.042 1.00 0.00 H ATOM 1129 1HB ALA A 91 84.643 123.598 107.863 1.00 0.00 H ATOM 1130 2HB ALA A 91 83.422 122.389 108.329 1.00 0.00 H ATOM 1131 3HB ALA A 91 83.591 123.895 109.264 1.00 0.00 H ATOM 1132 N LYS A 92 85.867 124.221 111.159 1.00 0.00 N ATOM 1133 CA LYS A 92 86.902 125.136 111.617 1.00 0.00 C ATOM 1134 C LYS A 92 87.473 124.957 113.028 1.00 0.00 C ATOM 1135 O LYS A 92 88.681 125.109 113.211 1.00 0.00 O ATOM 1136 CB LYS A 92 86.372 126.585 111.501 1.00 0.00 C ATOM 1137 CG LYS A 92 86.082 127.050 110.062 1.00 0.00 C ATOM 1138 CD LYS A 92 85.596 128.489 110.035 1.00 0.00 C ATOM 1139 CE LYS A 92 85.313 128.952 108.613 1.00 0.00 C ATOM 1140 NZ LYS A 92 84.800 130.353 108.576 1.00 0.00 N ATOM 1141 H LYS A 92 84.978 124.176 111.636 1.00 0.00 H ATOM 1142 HA LYS A 92 87.769 124.986 110.976 1.00 0.00 H ATOM 1143 1HB LYS A 92 85.449 126.682 112.073 1.00 0.00 H ATOM 1144 2HB LYS A 92 87.098 127.274 111.932 1.00 0.00 H ATOM 1145 1HG LYS A 92 86.991 126.971 109.464 1.00 0.00 H ATOM 1146 2HG LYS A 92 85.326 126.415 109.620 1.00 0.00 H ATOM 1147 1HD LYS A 92 84.684 128.576 110.625 1.00 0.00 H ATOM 1148 2HD LYS A 92 86.355 129.139 110.473 1.00 0.00 H ATOM 1149 1HE LYS A 92 86.228 128.896 108.026 1.00 0.00 H ATOM 1150 2HE LYS A 92 84.572 128.294 108.160 1.00 0.00 H ATOM 1151 1HZ LYS A 92 84.625 130.622 107.619 1.00 0.00 H ATOM 1152 2HZ LYS A 92 83.941 130.412 109.105 1.00 0.00 H ATOM 1153 3HZ LYS A 92 85.487 130.974 108.979 1.00 0.00 H ATOM 1154 N GLY A 93 86.634 124.668 114.035 1.00 0.00 N ATOM 1155 CA GLY A 93 87.191 124.524 115.385 1.00 0.00 C ATOM 1156 C GLY A 93 87.537 123.120 115.911 1.00 0.00 C ATOM 1157 O GLY A 93 88.153 123.048 116.972 1.00 0.00 O ATOM 1158 H GLY A 93 85.641 124.587 113.870 1.00 0.00 H ATOM 1159 1HA GLY A 93 88.112 125.106 115.431 1.00 0.00 H ATOM 1160 2HA GLY A 93 86.476 124.949 116.088 1.00 0.00 H ATOM 1161 N ARG A 94 87.143 122.036 115.197 1.00 0.00 N ATOM 1162 CA ARG A 94 87.330 120.626 115.682 1.00 0.00 C ATOM 1163 C ARG A 94 86.699 120.326 117.057 1.00 0.00 C ATOM 1164 O ARG A 94 87.316 119.646 117.877 1.00 0.00 O ATOM 1165 CB ARG A 94 88.824 120.262 115.769 1.00 0.00 C ATOM 1166 CG ARG A 94 89.584 120.399 114.485 1.00 0.00 C ATOM 1167 CD ARG A 94 90.976 119.907 114.617 1.00 0.00 C ATOM 1168 NE ARG A 94 91.747 120.161 113.436 1.00 0.00 N ATOM 1169 CZ ARG A 94 93.019 119.777 113.261 1.00 0.00 C ATOM 1170 NH1 ARG A 94 93.642 119.123 114.207 1.00 0.00 N ATOM 1171 NH2 ARG A 94 93.646 120.060 112.132 1.00 0.00 N ATOM 1172 H ARG A 94 86.701 122.171 114.300 1.00 0.00 H ATOM 1173 HA ARG A 94 86.830 119.964 114.973 1.00 0.00 H ATOM 1174 1HB ARG A 94 89.303 120.876 116.484 1.00 0.00 H ATOM 1175 2HB ARG A 94 88.928 119.232 116.106 1.00 0.00 H ATOM 1176 1HG ARG A 94 89.088 119.819 113.706 1.00 0.00 H ATOM 1177 2HG ARG A 94 89.618 121.447 114.190 1.00 0.00 H ATOM 1178 1HD ARG A 94 91.460 120.409 115.456 1.00 0.00 H ATOM 1179 2HD ARG A 94 90.967 118.832 114.794 1.00 0.00 H ATOM 1180 HE ARG A 94 91.300 120.665 112.682 1.00 0.00 H ATOM 1181 1HH1 ARG A 94 93.163 118.908 115.069 1.00 0.00 H ATOM 1182 2HH1 ARG A 94 94.598 118.834 114.076 1.00 0.00 H ATOM 1183 1HH2 ARG A 94 93.166 120.565 111.401 1.00 0.00 H ATOM 1184 2HH2 ARG A 94 94.604 119.770 112.001 1.00 0.00 H ATOM 1185 N PHE A 95 85.493 120.829 117.301 1.00 0.00 N ATOM 1186 CA PHE A 95 84.831 120.625 118.598 1.00 0.00 C ATOM 1187 C PHE A 95 83.871 119.441 118.686 1.00 0.00 C ATOM 1188 O PHE A 95 84.000 118.623 119.599 1.00 0.00 O ATOM 1189 CB PHE A 95 84.070 121.891 118.970 1.00 0.00 C ATOM 1190 CG PHE A 95 84.939 123.009 119.359 1.00 0.00 C ATOM 1191 CD1 PHE A 95 85.134 124.084 118.507 1.00 0.00 C ATOM 1192 CD2 PHE A 95 85.582 123.014 120.588 1.00 0.00 C ATOM 1193 CE1 PHE A 95 85.951 125.138 118.872 1.00 0.00 C ATOM 1194 CE2 PHE A 95 86.398 124.066 120.957 1.00 0.00 C ATOM 1195 CZ PHE A 95 86.583 125.128 120.099 1.00 0.00 C ATOM 1196 H PHE A 95 85.013 121.367 116.594 1.00 0.00 H ATOM 1197 HA PHE A 95 85.611 120.427 119.334 1.00 0.00 H ATOM 1198 1HB PHE A 95 83.462 122.210 118.125 1.00 0.00 H ATOM 1199 2HB PHE A 95 83.395 121.679 119.798 1.00 0.00 H ATOM 1200 HD1 PHE A 95 84.633 124.092 117.538 1.00 0.00 H ATOM 1201 HD2 PHE A 95 85.436 122.174 121.267 1.00 0.00 H ATOM 1202 HE1 PHE A 95 86.094 125.977 118.191 1.00 0.00 H ATOM 1203 HE2 PHE A 95 86.896 124.056 121.925 1.00 0.00 H ATOM 1204 HZ PHE A 95 87.227 125.956 120.388 1.00 0.00 H ATOM 1205 N ARG A 96 82.917 119.337 117.778 1.00 0.00 N ATOM 1206 CA ARG A 96 81.862 118.328 117.914 1.00 0.00 C ATOM 1207 C ARG A 96 81.593 117.669 116.580 1.00 0.00 C ATOM 1208 O ARG A 96 81.405 118.360 115.581 1.00 0.00 O ATOM 1209 CB ARG A 96 80.566 118.948 118.441 1.00 0.00 C ATOM 1210 CG ARG A 96 80.665 119.576 119.831 1.00 0.00 C ATOM 1211 CD ARG A 96 79.342 120.071 120.306 1.00 0.00 C ATOM 1212 NE ARG A 96 78.807 121.105 119.438 1.00 0.00 N ATOM 1213 CZ ARG A 96 77.639 121.746 119.643 1.00 0.00 C ATOM 1214 NH1 ARG A 96 76.899 121.448 120.688 1.00 0.00 N ATOM 1215 NH2 ARG A 96 77.237 122.674 118.794 1.00 0.00 N ATOM 1216 H ARG A 96 82.901 119.973 116.989 1.00 0.00 H ATOM 1217 HA ARG A 96 82.189 117.576 118.630 1.00 0.00 H ATOM 1218 1HB ARG A 96 80.233 119.706 117.770 1.00 0.00 H ATOM 1219 2HB ARG A 96 79.787 118.183 118.481 1.00 0.00 H ATOM 1220 1HG ARG A 96 81.029 118.834 120.541 1.00 0.00 H ATOM 1221 2HG ARG A 96 81.355 120.417 119.802 1.00 0.00 H ATOM 1222 1HD ARG A 96 78.631 119.245 120.330 1.00 0.00 H ATOM 1223 2HD ARG A 96 79.448 120.488 121.306 1.00 0.00 H ATOM 1224 HE ARG A 96 79.348 121.362 118.623 1.00 0.00 H ATOM 1225 1HH1 ARG A 96 77.206 120.738 121.338 1.00 0.00 H ATOM 1226 2HH1 ARG A 96 76.024 121.928 120.841 1.00 0.00 H ATOM 1227 1HH2 ARG A 96 77.806 122.904 117.989 1.00 0.00 H ATOM 1228 2HH2 ARG A 96 76.363 123.154 118.947 1.00 0.00 H ATOM 1229 N VAL A 97 81.547 116.334 116.567 1.00 0.00 N ATOM 1230 CA VAL A 97 81.076 115.652 115.365 1.00 0.00 C ATOM 1231 C VAL A 97 79.850 114.792 115.633 1.00 0.00 C ATOM 1232 O VAL A 97 78.776 115.031 115.085 1.00 0.00 O ATOM 1233 CB VAL A 97 82.221 114.738 114.758 1.00 0.00 C ATOM 1234 CG1 VAL A 97 81.699 113.977 113.511 1.00 0.00 C ATOM 1235 CG2 VAL A 97 83.466 115.591 114.392 1.00 0.00 C ATOM 1236 H VAL A 97 81.833 115.781 117.362 1.00 0.00 H ATOM 1237 HA VAL A 97 80.767 116.414 114.647 1.00 0.00 H ATOM 1238 HB VAL A 97 82.507 113.988 115.494 1.00 0.00 H ATOM 1239 1HG1 VAL A 97 82.494 113.353 113.106 1.00 0.00 H ATOM 1240 2HG1 VAL A 97 80.861 113.352 113.790 1.00 0.00 H ATOM 1241 3HG1 VAL A 97 81.380 114.695 112.754 1.00 0.00 H ATOM 1242 1HG2 VAL A 97 84.240 114.947 113.980 1.00 0.00 H ATOM 1243 2HG2 VAL A 97 83.193 116.337 113.662 1.00 0.00 H ATOM 1244 3HG2 VAL A 97 83.843 116.079 115.273 1.00 0.00 H ATOM 1245 N ASN A 98 80.022 113.815 116.531 1.00 0.00 N ATOM 1246 CA ASN A 98 78.979 112.864 116.898 1.00 0.00 C ATOM 1247 C ASN A 98 77.799 113.526 117.594 1.00 0.00 C ATOM 1248 O ASN A 98 76.704 112.976 117.591 1.00 0.00 O ATOM 1249 CB ASN A 98 79.556 111.769 117.770 1.00 0.00 C ATOM 1250 CG ASN A 98 80.438 110.824 117.002 1.00 0.00 C ATOM 1251 OD1 ASN A 98 80.333 110.715 115.776 1.00 0.00 O ATOM 1252 ND2 ASN A 98 81.307 110.140 117.701 1.00 0.00 N ATOM 1253 H ASN A 98 80.941 113.708 116.936 1.00 0.00 H ATOM 1254 HA ASN A 98 78.588 112.417 115.981 1.00 0.00 H ATOM 1255 1HB ASN A 98 80.136 112.216 118.578 1.00 0.00 H ATOM 1256 2HB ASN A 98 78.744 111.201 118.225 1.00 0.00 H ATOM 1257 1HD2 ASN A 98 81.920 109.495 117.242 1.00 0.00 H ATOM 1258 2HD2 ASN A 98 81.358 110.260 118.691 1.00 0.00 H ATOM 1259 N PHE A 99 78.017 114.687 118.199 1.00 0.00 N ATOM 1260 CA PHE A 99 76.835 115.358 118.742 1.00 0.00 C ATOM 1261 C PHE A 99 75.988 116.032 117.686 1.00 0.00 C ATOM 1262 O PHE A 99 74.791 115.759 117.596 1.00 0.00 O ATOM 1263 CB PHE A 99 77.243 116.387 119.766 1.00 0.00 C ATOM 1264 CG PHE A 99 76.087 117.135 120.362 1.00 0.00 C ATOM 1265 CD1 PHE A 99 75.430 116.648 121.480 1.00 0.00 C ATOM 1266 CD2 PHE A 99 75.651 118.329 119.808 1.00 0.00 C ATOM 1267 CE1 PHE A 99 74.361 117.341 122.032 1.00 0.00 C ATOM 1268 CE2 PHE A 99 74.588 119.020 120.355 1.00 0.00 C ATOM 1269 CZ PHE A 99 73.943 118.523 121.470 1.00 0.00 C ATOM 1270 H PHE A 99 78.925 115.117 118.304 1.00 0.00 H ATOM 1271 HA PHE A 99 76.206 114.603 119.218 1.00 0.00 H ATOM 1272 1HB PHE A 99 77.787 115.900 120.574 1.00 0.00 H ATOM 1273 2HB PHE A 99 77.917 117.111 119.307 1.00 0.00 H ATOM 1274 HD1 PHE A 99 75.763 115.711 121.927 1.00 0.00 H ATOM 1275 HD2 PHE A 99 76.160 118.720 118.929 1.00 0.00 H ATOM 1276 HE1 PHE A 99 73.853 116.947 122.910 1.00 0.00 H ATOM 1277 HE2 PHE A 99 74.258 119.957 119.908 1.00 0.00 H ATOM 1278 HZ PHE A 99 73.102 119.068 121.901 1.00 0.00 H ATOM 1279 N VAL A 100 76.620 116.826 116.838 1.00 0.00 N ATOM 1280 CA VAL A 100 75.918 117.663 115.892 1.00 0.00 C ATOM 1281 C VAL A 100 75.349 116.899 114.690 1.00 0.00 C ATOM 1282 O VAL A 100 74.262 117.243 114.217 1.00 0.00 O ATOM 1283 CB VAL A 100 76.869 118.766 115.371 1.00 0.00 C ATOM 1284 CG1 VAL A 100 77.280 119.675 116.509 1.00 0.00 C ATOM 1285 CG2 VAL A 100 78.082 118.140 114.714 1.00 0.00 C ATOM 1286 H VAL A 100 77.628 116.870 116.885 1.00 0.00 H ATOM 1287 HA VAL A 100 75.098 118.145 116.416 1.00 0.00 H ATOM 1288 HB VAL A 100 76.350 119.364 114.658 1.00 0.00 H ATOM 1289 1HG1 VAL A 100 77.941 120.440 116.138 1.00 0.00 H ATOM 1290 2HG1 VAL A 100 76.395 120.141 116.940 1.00 0.00 H ATOM 1291 3HG1 VAL A 100 77.794 119.093 117.274 1.00 0.00 H ATOM 1292 1HG2 VAL A 100 78.741 118.920 114.352 1.00 0.00 H ATOM 1293 2HG2 VAL A 100 78.610 117.527 115.439 1.00 0.00 H ATOM 1294 3HG2 VAL A 100 77.769 117.525 113.888 1.00 0.00 H ATOM 1295 N ASP A 101 75.995 115.772 114.287 1.00 0.00 N ATOM 1296 CA ASP A 101 75.408 115.093 113.116 1.00 0.00 C ATOM 1297 C ASP A 101 73.963 114.590 113.395 1.00 0.00 C ATOM 1298 O ASP A 101 73.083 114.859 112.577 1.00 0.00 O ATOM 1299 CB ASP A 101 76.290 113.906 112.678 1.00 0.00 C ATOM 1300 CG ASP A 101 77.526 114.337 111.914 1.00 0.00 C ATOM 1301 OD1 ASP A 101 77.596 115.482 111.535 1.00 0.00 O ATOM 1302 OD2 ASP A 101 78.392 113.520 111.716 1.00 0.00 O ATOM 1303 H ASP A 101 76.965 115.600 114.517 1.00 0.00 H ATOM 1304 HA ASP A 101 75.362 115.805 112.291 1.00 0.00 H ATOM 1305 1HB ASP A 101 76.592 113.363 113.513 1.00 0.00 H ATOM 1306 2HB ASP A 101 75.709 113.233 112.048 1.00 0.00 H ATOM 1307 N PRO A 102 73.693 113.787 114.473 1.00 0.00 N ATOM 1308 CA PRO A 102 72.384 113.273 114.809 1.00 0.00 C ATOM 1309 C PRO A 102 71.490 114.367 115.356 1.00 0.00 C ATOM 1310 O PRO A 102 70.284 114.365 115.158 1.00 0.00 O ATOM 1311 CB PRO A 102 72.693 112.201 115.849 1.00 0.00 C ATOM 1312 CG PRO A 102 73.878 112.719 116.514 1.00 0.00 C ATOM 1313 CD PRO A 102 74.697 113.337 115.455 1.00 0.00 C ATOM 1314 HA PRO A 102 71.945 112.831 113.929 1.00 0.00 H ATOM 1315 1HB PRO A 102 71.835 112.074 116.524 1.00 0.00 H ATOM 1316 2HB PRO A 102 72.858 111.234 115.354 1.00 0.00 H ATOM 1317 1HG PRO A 102 73.607 113.409 117.251 1.00 0.00 H ATOM 1318 2HG PRO A 102 74.414 111.905 117.024 1.00 0.00 H ATOM 1319 1HD PRO A 102 75.216 114.126 115.847 1.00 0.00 H ATOM 1320 2HD PRO A 102 75.342 112.595 115.077 1.00 0.00 H ATOM 1321 N ALA A 103 72.125 115.448 115.872 1.00 0.00 N ATOM 1322 CA ALA A 103 71.326 116.556 116.402 1.00 0.00 C ATOM 1323 C ALA A 103 70.483 117.176 115.322 1.00 0.00 C ATOM 1324 O ALA A 103 69.323 117.516 115.559 1.00 0.00 O ATOM 1325 CB ALA A 103 72.236 117.602 117.041 1.00 0.00 C ATOM 1326 H ALA A 103 73.106 115.409 116.123 1.00 0.00 H ATOM 1327 HA ALA A 103 70.660 116.167 117.157 1.00 0.00 H ATOM 1328 1HB ALA A 103 71.631 118.419 117.431 1.00 0.00 H ATOM 1329 2HB ALA A 103 72.792 117.161 117.842 1.00 0.00 H ATOM 1330 3HB ALA A 103 72.922 117.983 116.292 1.00 0.00 H ATOM 1331 N ALA A 104 71.052 117.324 114.141 1.00 0.00 N ATOM 1332 CA ALA A 104 70.267 117.894 113.073 1.00 0.00 C ATOM 1333 C ALA A 104 69.796 116.823 112.116 1.00 0.00 C ATOM 1334 O ALA A 104 68.618 116.473 112.081 1.00 0.00 O ATOM 1335 CB ALA A 104 71.071 118.923 112.334 1.00 0.00 C ATOM 1336 H ALA A 104 72.009 117.028 113.986 1.00 0.00 H ATOM 1337 HA ALA A 104 69.387 118.381 113.489 1.00 0.00 H ATOM 1338 1HB ALA A 104 70.484 119.320 111.508 1.00 0.00 H ATOM 1339 2HB ALA A 104 71.336 119.733 113.014 1.00 0.00 H ATOM 1340 3HB ALA A 104 71.943 118.478 111.963 1.00 0.00 H ATOM 1341 N SER A 105 70.759 116.233 111.404 1.00 0.00 N ATOM 1342 CA SER A 105 70.542 115.394 110.237 1.00 0.00 C ATOM 1343 C SER A 105 69.924 114.023 110.436 1.00 0.00 C ATOM 1344 O SER A 105 68.864 113.779 109.861 1.00 0.00 O ATOM 1345 CB SER A 105 71.857 115.193 109.505 1.00 0.00 C ATOM 1346 OG SER A 105 71.677 114.404 108.359 1.00 0.00 O ATOM 1347 H SER A 105 71.708 116.472 111.651 1.00 0.00 H ATOM 1348 HA SER A 105 69.837 115.919 109.592 1.00 0.00 H ATOM 1349 1HB SER A 105 72.269 116.164 109.223 1.00 0.00 H ATOM 1350 2HB SER A 105 72.562 114.725 110.152 1.00 0.00 H ATOM 1351 HG SER A 105 71.237 113.604 108.655 1.00 0.00 H ATOM 1352 N SER A 106 70.486 113.147 111.288 1.00 0.00 N ATOM 1353 CA SER A 106 69.933 111.796 111.372 1.00 0.00 C ATOM 1354 C SER A 106 68.585 111.796 112.070 1.00 0.00 C ATOM 1355 O SER A 106 67.638 111.154 111.614 1.00 0.00 O ATOM 1356 CB SER A 106 70.881 110.866 112.114 1.00 0.00 C ATOM 1357 OG SER A 106 72.094 110.728 111.423 1.00 0.00 O ATOM 1358 H SER A 106 71.378 113.389 111.706 1.00 0.00 H ATOM 1359 HA SER A 106 69.819 111.403 110.361 1.00 0.00 H ATOM 1360 1HB SER A 106 71.064 111.243 113.073 1.00 0.00 H ATOM 1361 2HB SER A 106 70.414 109.889 112.231 1.00 0.00 H ATOM 1362 HG SER A 106 72.479 111.608 111.387 1.00 0.00 H ATOM 1363 N SER A 107 68.450 112.673 113.079 1.00 0.00 N ATOM 1364 CA SER A 107 67.148 112.653 113.720 1.00 0.00 C ATOM 1365 C SER A 107 66.097 113.151 112.762 1.00 0.00 C ATOM 1366 O SER A 107 65.112 112.450 112.547 1.00 0.00 O ATOM 1367 CB SER A 107 67.152 113.506 114.974 1.00 0.00 C ATOM 1368 OG SER A 107 67.898 112.895 115.993 1.00 0.00 O ATOM 1369 H SER A 107 69.186 113.165 113.565 1.00 0.00 H ATOM 1370 HA SER A 107 66.914 111.626 113.997 1.00 0.00 H ATOM 1371 1HB SER A 107 67.571 114.485 114.746 1.00 0.00 H ATOM 1372 2HB SER A 107 66.152 113.657 115.304 1.00 0.00 H ATOM 1373 HG SER A 107 67.542 112.017 116.092 1.00 0.00 H ATOM 1374 N ALA A 108 66.450 114.165 111.977 1.00 0.00 N ATOM 1375 CA ALA A 108 65.531 114.790 111.056 1.00 0.00 C ATOM 1376 C ALA A 108 65.060 113.812 110.018 1.00 0.00 C ATOM 1377 O ALA A 108 63.860 113.692 109.785 1.00 0.00 O ATOM 1378 CB ALA A 108 66.194 115.978 110.391 1.00 0.00 C ATOM 1379 H ALA A 108 67.284 114.687 112.217 1.00 0.00 H ATOM 1380 HA ALA A 108 64.659 115.142 111.605 1.00 0.00 H ATOM 1381 1HB ALA A 108 65.506 116.424 109.674 1.00 0.00 H ATOM 1382 2HB ALA A 108 66.454 116.704 111.133 1.00 0.00 H ATOM 1383 3HB ALA A 108 67.092 115.649 109.875 1.00 0.00 H ATOM 1384 N ASP A 109 65.972 112.996 109.508 1.00 0.00 N ATOM 1385 CA ASP A 109 65.649 112.038 108.483 1.00 0.00 C ATOM 1386 C ASP A 109 64.718 110.932 108.965 1.00 0.00 C ATOM 1387 O ASP A 109 63.864 110.487 108.196 1.00 0.00 O ATOM 1388 CB ASP A 109 66.927 111.408 107.922 1.00 0.00 C ATOM 1389 CG ASP A 109 67.716 112.359 107.022 1.00 0.00 C ATOM 1390 OD1 ASP A 109 67.178 113.374 106.643 1.00 0.00 O ATOM 1391 OD2 ASP A 109 68.847 112.059 106.722 1.00 0.00 O ATOM 1392 H ASP A 109 66.940 113.188 109.733 1.00 0.00 H ATOM 1393 HA ASP A 109 65.130 112.563 107.681 1.00 0.00 H ATOM 1394 1HB ASP A 109 67.567 111.096 108.745 1.00 0.00 H ATOM 1395 2HB ASP A 109 66.671 110.518 107.348 1.00 0.00 H ATOM 1396 N ASP A 110 64.937 110.412 110.197 1.00 0.00 N ATOM 1397 CA ASP A 110 64.062 109.361 110.704 1.00 0.00 C ATOM 1398 C ASP A 110 62.717 109.974 111.056 1.00 0.00 C ATOM 1399 O ASP A 110 61.668 109.394 110.779 1.00 0.00 O ATOM 1400 CB ASP A 110 64.674 108.683 111.930 1.00 0.00 C ATOM 1401 CG ASP A 110 65.871 107.794 111.590 1.00 0.00 C ATOM 1402 OD1 ASP A 110 66.082 107.529 110.429 1.00 0.00 O ATOM 1403 OD2 ASP A 110 66.562 107.391 112.495 1.00 0.00 O ATOM 1404 H ASP A 110 65.632 110.824 110.809 1.00 0.00 H ATOM 1405 HA ASP A 110 63.944 108.595 109.936 1.00 0.00 H ATOM 1406 1HB ASP A 110 64.994 109.440 112.637 1.00 0.00 H ATOM 1407 2HB ASP A 110 63.916 108.073 112.423 1.00 0.00 H ATOM 1408 N SER A 111 62.768 111.250 111.470 1.00 0.00 N ATOM 1409 CA SER A 111 61.502 111.842 111.882 1.00 0.00 C ATOM 1410 C SER A 111 60.667 111.915 110.651 1.00 0.00 C ATOM 1411 O SER A 111 59.516 111.492 110.638 1.00 0.00 O ATOM 1412 CB SER A 111 61.699 113.204 112.483 1.00 0.00 C ATOM 1413 OG SER A 111 60.472 113.781 112.831 1.00 0.00 O ATOM 1414 H SER A 111 63.628 111.653 111.816 1.00 0.00 H ATOM 1415 HA SER A 111 61.056 111.230 112.669 1.00 0.00 H ATOM 1416 1HB SER A 111 62.324 113.123 113.359 1.00 0.00 H ATOM 1417 2HB SER A 111 62.213 113.843 111.772 1.00 0.00 H ATOM 1418 HG SER A 111 60.678 114.482 113.454 1.00 0.00 H ATOM 1419 N LEU A 112 61.308 112.388 109.590 1.00 0.00 N ATOM 1420 CA LEU A 112 60.598 112.559 108.363 1.00 0.00 C ATOM 1421 C LEU A 112 60.123 111.265 107.772 1.00 0.00 C ATOM 1422 O LEU A 112 58.962 111.202 107.406 1.00 0.00 O ATOM 1423 CB LEU A 112 61.490 113.280 107.361 1.00 0.00 C ATOM 1424 CG LEU A 112 61.759 114.747 107.660 1.00 0.00 C ATOM 1425 CD1 LEU A 112 62.824 115.268 106.712 1.00 0.00 C ATOM 1426 CD2 LEU A 112 60.478 115.529 107.522 1.00 0.00 C ATOM 1427 H LEU A 112 62.235 112.781 109.685 1.00 0.00 H ATOM 1428 HA LEU A 112 59.715 113.160 108.568 1.00 0.00 H ATOM 1429 1HB LEU A 112 62.451 112.767 107.320 1.00 0.00 H ATOM 1430 2HB LEU A 112 61.028 113.219 106.377 1.00 0.00 H ATOM 1431 HG LEU A 112 62.139 114.847 108.675 1.00 0.00 H ATOM 1432 1HD1 LEU A 112 63.018 116.318 106.925 1.00 0.00 H ATOM 1433 2HD1 LEU A 112 63.744 114.694 106.846 1.00 0.00 H ATOM 1434 3HD1 LEU A 112 62.479 115.164 105.684 1.00 0.00 H ATOM 1435 1HD2 LEU A 112 60.669 116.580 107.736 1.00 0.00 H ATOM 1436 2HD2 LEU A 112 60.099 115.430 106.506 1.00 0.00 H ATOM 1437 3HD2 LEU A 112 59.738 115.143 108.226 1.00 0.00 H ATOM 1438 N SER A 113 60.906 110.192 107.846 1.00 0.00 N ATOM 1439 CA SER A 113 60.538 108.915 107.274 1.00 0.00 C ATOM 1440 C SER A 113 59.248 108.365 107.875 1.00 0.00 C ATOM 1441 O SER A 113 58.351 107.947 107.137 1.00 0.00 O ATOM 1442 CB SER A 113 61.661 107.917 107.482 1.00 0.00 C ATOM 1443 OG SER A 113 61.323 106.663 106.953 1.00 0.00 O ATOM 1444 H SER A 113 61.883 110.384 108.036 1.00 0.00 H ATOM 1445 HA SER A 113 60.377 109.054 106.205 1.00 0.00 H ATOM 1446 1HB SER A 113 62.567 108.285 107.002 1.00 0.00 H ATOM 1447 2HB SER A 113 61.869 107.822 108.547 1.00 0.00 H ATOM 1448 HG SER A 113 60.596 106.337 107.489 1.00 0.00 H ATOM 1449 N ASP A 114 59.125 108.422 109.213 1.00 0.00 N ATOM 1450 CA ASP A 114 57.949 107.869 109.871 1.00 0.00 C ATOM 1451 C ASP A 114 56.763 108.827 109.838 1.00 0.00 C ATOM 1452 O ASP A 114 55.681 108.498 110.326 1.00 0.00 O ATOM 1453 CB ASP A 114 58.277 107.518 111.325 1.00 0.00 C ATOM 1454 CG ASP A 114 59.213 106.319 111.455 1.00 0.00 C ATOM 1455 OD1 ASP A 114 59.236 105.506 110.561 1.00 0.00 O ATOM 1456 OD2 ASP A 114 59.895 106.229 112.448 1.00 0.00 O ATOM 1457 H ASP A 114 59.824 108.905 109.763 1.00 0.00 H ATOM 1458 HA ASP A 114 57.658 106.960 109.345 1.00 0.00 H ATOM 1459 1HB ASP A 114 58.743 108.379 111.808 1.00 0.00 H ATOM 1460 2HB ASP A 114 57.355 107.299 111.862 1.00 0.00 H ATOM 1461 N ALA A 115 57.013 110.065 109.414 1.00 0.00 N ATOM 1462 CA ALA A 115 55.926 111.024 109.327 1.00 0.00 C ATOM 1463 C ALA A 115 55.306 110.705 108.006 1.00 0.00 C ATOM 1464 O ALA A 115 54.104 110.481 107.918 1.00 0.00 O ATOM 1465 CB ALA A 115 56.406 112.459 109.358 1.00 0.00 C ATOM 1466 H ALA A 115 57.870 110.302 108.943 1.00 0.00 H ATOM 1467 HA ALA A 115 55.229 110.931 110.161 1.00 0.00 H ATOM 1468 1HB ALA A 115 55.581 113.115 109.128 1.00 0.00 H ATOM 1469 2HB ALA A 115 56.791 112.698 110.344 1.00 0.00 H ATOM 1470 3HB ALA A 115 57.190 112.595 108.628 1.00 0.00 H ATOM 1471 N ALA A 116 56.181 110.510 107.020 1.00 0.00 N ATOM 1472 CA ALA A 116 55.860 110.310 105.628 1.00 0.00 C ATOM 1473 C ALA A 116 55.193 108.973 105.454 1.00 0.00 C ATOM 1474 O ALA A 116 54.234 108.850 104.694 1.00 0.00 O ATOM 1475 CB ALA A 116 57.123 110.394 104.787 1.00 0.00 C ATOM 1476 H ALA A 116 57.126 110.768 107.238 1.00 0.00 H ATOM 1477 HA ALA A 116 55.175 111.089 105.297 1.00 0.00 H ATOM 1478 1HB ALA A 116 56.878 110.195 103.745 1.00 0.00 H ATOM 1479 2HB ALA A 116 57.553 111.391 104.876 1.00 0.00 H ATOM 1480 3HB ALA A 116 57.840 109.660 105.134 1.00 0.00 H ATOM 1481 N GLY A 117 55.482 108.062 106.393 1.00 0.00 N ATOM 1482 CA GLY A 117 54.982 106.702 106.303 1.00 0.00 C ATOM 1483 C GLY A 117 53.546 106.569 106.836 1.00 0.00 C ATOM 1484 O GLY A 117 52.933 105.514 106.675 1.00 0.00 O ATOM 1485 H GLY A 117 56.394 108.184 106.818 1.00 0.00 H ATOM 1486 1HA GLY A 117 55.010 106.376 105.264 1.00 0.00 H ATOM 1487 2HA GLY A 117 55.637 106.040 106.870 1.00 0.00 H ATOM 1488 N VAL A 118 52.965 107.689 107.314 1.00 0.00 N ATOM 1489 CA VAL A 118 51.621 107.702 107.876 1.00 0.00 C ATOM 1490 C VAL A 118 50.596 107.221 106.886 1.00 0.00 C ATOM 1491 O VAL A 118 50.542 107.684 105.746 1.00 0.00 O ATOM 1492 CB VAL A 118 51.242 109.121 108.336 1.00 0.00 C ATOM 1493 CG1 VAL A 118 51.135 110.053 107.147 1.00 0.00 C ATOM 1494 CG2 VAL A 118 49.931 109.081 109.113 1.00 0.00 C ATOM 1495 H VAL A 118 53.518 108.524 107.434 1.00 0.00 H ATOM 1496 HA VAL A 118 51.604 107.044 108.746 1.00 0.00 H ATOM 1497 HB VAL A 118 52.032 109.507 108.975 1.00 0.00 H ATOM 1498 1HG1 VAL A 118 50.868 111.052 107.490 1.00 0.00 H ATOM 1499 2HG1 VAL A 118 52.080 110.093 106.635 1.00 0.00 H ATOM 1500 3HG1 VAL A 118 50.369 109.687 106.467 1.00 0.00 H ATOM 1501 1HG2 VAL A 118 49.670 110.081 109.434 1.00 0.00 H ATOM 1502 2HG2 VAL A 118 49.141 108.688 108.474 1.00 0.00 H ATOM 1503 3HG2 VAL A 118 50.043 108.442 109.981 1.00 0.00 H ATOM 1504 N GLY A 119 49.754 106.318 107.331 1.00 0.00 N ATOM 1505 CA GLY A 119 48.715 105.752 106.514 1.00 0.00 C ATOM 1506 C GLY A 119 47.368 105.958 107.183 1.00 0.00 C ATOM 1507 O GLY A 119 46.374 105.361 106.769 1.00 0.00 O ATOM 1508 H GLY A 119 49.841 106.023 108.293 1.00 0.00 H ATOM 1509 1HA GLY A 119 48.723 106.219 105.530 1.00 0.00 H ATOM 1510 2HA GLY A 119 48.903 104.690 106.362 1.00 0.00 H ATOM 1511 N GLY A 120 47.367 106.700 108.306 1.00 0.00 N ATOM 1512 CA GLY A 120 46.159 106.933 109.080 1.00 0.00 C ATOM 1513 C GLY A 120 45.556 105.624 109.502 1.00 0.00 C ATOM 1514 O GLY A 120 46.239 104.726 109.995 1.00 0.00 O ATOM 1515 H GLY A 120 48.207 107.206 108.544 1.00 0.00 H ATOM 1516 1HA GLY A 120 46.395 107.537 109.956 1.00 0.00 H ATOM 1517 2HA GLY A 120 45.444 107.501 108.485 1.00 0.00 H ATOM 1518 N ASP A 121 44.258 105.510 109.294 1.00 0.00 N ATOM 1519 CA ASP A 121 43.542 104.306 109.645 1.00 0.00 C ATOM 1520 C ASP A 121 43.237 103.526 108.386 1.00 0.00 C ATOM 1521 O ASP A 121 42.306 102.722 108.378 1.00 0.00 O ATOM 1522 CB ASP A 121 42.251 104.629 110.386 1.00 0.00 C ATOM 1523 CG ASP A 121 42.491 105.309 111.727 1.00 0.00 C ATOM 1524 OD1 ASP A 121 43.341 104.857 112.457 1.00 0.00 O ATOM 1525 OD2 ASP A 121 41.822 106.274 112.010 1.00 0.00 O ATOM 1526 H ASP A 121 43.775 106.246 108.800 1.00 0.00 H ATOM 1527 HA ASP A 121 44.161 103.707 110.313 1.00 0.00 H ATOM 1528 1HB ASP A 121 41.648 105.264 109.786 1.00 0.00 H ATOM 1529 2HB ASP A 121 41.695 103.717 110.557 1.00 0.00 H ATOM 1530 N GLY A 122 43.868 103.933 107.279 1.00 0.00 N ATOM 1531 CA GLY A 122 43.718 103.238 106.017 1.00 0.00 C ATOM 1532 C GLY A 122 42.268 103.138 105.513 1.00 0.00 C ATOM 1533 O GLY A 122 41.576 104.149 105.399 1.00 0.00 O ATOM 1534 H GLY A 122 44.688 104.521 107.342 1.00 0.00 H ATOM 1535 1HA GLY A 122 44.309 103.750 105.258 1.00 0.00 H ATOM 1536 2HA GLY A 122 44.113 102.253 106.139 1.00 0.00 H ATOM 1537 N PRO A 123 41.790 101.912 105.191 1.00 0.00 N ATOM 1538 CA PRO A 123 40.464 101.589 104.678 1.00 0.00 C ATOM 1539 C PRO A 123 39.357 101.672 105.721 1.00 0.00 C ATOM 1540 O PRO A 123 38.190 101.455 105.397 1.00 0.00 O ATOM 1541 CB PRO A 123 40.625 100.141 104.179 1.00 0.00 C ATOM 1542 CG PRO A 123 41.690 99.556 105.012 1.00 0.00 C ATOM 1543 CD PRO A 123 42.654 100.670 105.262 1.00 0.00 C ATOM 1544 HA PRO A 123 40.229 102.268 103.845 1.00 0.00 H ATOM 1545 1HB PRO A 123 39.672 99.601 104.280 1.00 0.00 H ATOM 1546 2HB PRO A 123 40.885 100.140 103.110 1.00 0.00 H ATOM 1547 1HG PRO A 123 41.264 99.157 105.945 1.00 0.00 H ATOM 1548 2HG PRO A 123 42.159 98.710 104.489 1.00 0.00 H ATOM 1549 1HD PRO A 123 43.075 100.515 106.264 1.00 0.00 H ATOM 1550 2HD PRO A 123 43.437 100.672 104.489 1.00 0.00 H ATOM 1551 N ASN A 124 39.721 101.848 106.993 1.00 0.00 N ATOM 1552 CA ASN A 124 38.663 101.879 107.990 1.00 0.00 C ATOM 1553 C ASN A 124 37.620 102.923 107.618 1.00 0.00 C ATOM 1554 O ASN A 124 37.936 104.072 107.302 1.00 0.00 O ATOM 1555 CB ASN A 124 39.236 102.142 109.365 1.00 0.00 C ATOM 1556 CG ASN A 124 38.221 101.970 110.478 1.00 0.00 C ATOM 1557 OD1 ASN A 124 37.111 102.516 110.441 1.00 0.00 O ATOM 1558 ND2 ASN A 124 38.591 101.210 111.481 1.00 0.00 N ATOM 1559 H ASN A 124 40.656 102.089 107.280 1.00 0.00 H ATOM 1560 HA ASN A 124 38.167 100.908 108.000 1.00 0.00 H ATOM 1561 1HB ASN A 124 40.068 101.461 109.547 1.00 0.00 H ATOM 1562 2HB ASN A 124 39.623 103.150 109.405 1.00 0.00 H ATOM 1563 1HD2 ASN A 124 37.966 101.057 112.248 1.00 0.00 H ATOM 1564 2HD2 ASN A 124 39.495 100.785 111.480 1.00 0.00 H ATOM 1565 N VAL A 125 36.401 102.439 107.490 1.00 0.00 N ATOM 1566 CA VAL A 125 35.263 103.245 107.083 1.00 0.00 C ATOM 1567 C VAL A 125 35.027 104.495 107.939 1.00 0.00 C ATOM 1568 O VAL A 125 34.485 105.457 107.417 1.00 0.00 O ATOM 1569 CB VAL A 125 33.974 102.401 107.103 1.00 0.00 C ATOM 1570 CG1 VAL A 125 33.589 102.068 108.546 1.00 0.00 C ATOM 1571 CG2 VAL A 125 32.873 103.176 106.390 1.00 0.00 C ATOM 1572 H VAL A 125 36.242 101.468 107.720 1.00 0.00 H ATOM 1573 HA VAL A 125 35.450 103.587 106.067 1.00 0.00 H ATOM 1574 HB VAL A 125 34.149 101.454 106.593 1.00 0.00 H ATOM 1575 1HG1 VAL A 125 32.678 101.472 108.551 1.00 0.00 H ATOM 1576 2HG1 VAL A 125 34.396 101.504 109.016 1.00 0.00 H ATOM 1577 3HG1 VAL A 125 33.420 102.987 109.100 1.00 0.00 H ATOM 1578 1HG2 VAL A 125 31.955 102.592 106.396 1.00 0.00 H ATOM 1579 2HG2 VAL A 125 32.708 104.116 106.902 1.00 0.00 H ATOM 1580 3HG2 VAL A 125 33.172 103.370 105.363 1.00 0.00 H ATOM 1581 N SER A 126 35.452 104.510 109.210 1.00 0.00 N ATOM 1582 CA SER A 126 35.260 105.699 110.046 1.00 0.00 C ATOM 1583 C SER A 126 36.254 106.795 109.628 1.00 0.00 C ATOM 1584 O SER A 126 36.064 107.968 109.953 1.00 0.00 O ATOM 1585 CB SER A 126 35.452 105.353 111.509 1.00 0.00 C ATOM 1586 OG SER A 126 36.769 104.951 111.763 1.00 0.00 O ATOM 1587 H SER A 126 35.885 103.685 109.603 1.00 0.00 H ATOM 1588 HA SER A 126 34.243 106.064 109.907 1.00 0.00 H ATOM 1589 1HB SER A 126 35.210 106.220 112.120 1.00 0.00 H ATOM 1590 2HB SER A 126 34.765 104.555 111.785 1.00 0.00 H ATOM 1591 HG SER A 126 36.868 104.094 111.333 1.00 0.00 H ATOM 1592 N PHE A 127 37.345 106.372 108.985 1.00 0.00 N ATOM 1593 CA PHE A 127 38.349 107.288 108.450 1.00 0.00 C ATOM 1594 C PHE A 127 37.764 107.926 107.217 1.00 0.00 C ATOM 1595 O PHE A 127 37.811 109.149 107.058 1.00 0.00 O ATOM 1596 CB PHE A 127 39.631 106.525 108.115 1.00 0.00 C ATOM 1597 CG PHE A 127 40.833 107.390 107.869 1.00 0.00 C ATOM 1598 CD1 PHE A 127 41.416 108.113 108.914 1.00 0.00 C ATOM 1599 CD2 PHE A 127 41.387 107.489 106.606 1.00 0.00 C ATOM 1600 CE1 PHE A 127 42.528 108.913 108.688 1.00 0.00 C ATOM 1601 CE2 PHE A 127 42.497 108.285 106.379 1.00 0.00 C ATOM 1602 CZ PHE A 127 43.067 108.997 107.424 1.00 0.00 C ATOM 1603 H PHE A 127 37.397 105.413 108.665 1.00 0.00 H ATOM 1604 HA PHE A 127 38.606 108.025 109.211 1.00 0.00 H ATOM 1605 1HB PHE A 127 39.860 105.866 108.919 1.00 0.00 H ATOM 1606 2HB PHE A 127 39.472 105.920 107.223 1.00 0.00 H ATOM 1607 HD1 PHE A 127 40.989 108.042 109.915 1.00 0.00 H ATOM 1608 HD2 PHE A 127 40.939 106.929 105.783 1.00 0.00 H ATOM 1609 HE1 PHE A 127 42.973 109.470 109.509 1.00 0.00 H ATOM 1610 HE2 PHE A 127 42.924 108.354 105.377 1.00 0.00 H ATOM 1611 HZ PHE A 127 43.938 109.625 107.242 1.00 0.00 H ATOM 1612 N GLN A 128 37.086 107.104 106.429 1.00 0.00 N ATOM 1613 CA GLN A 128 36.465 107.591 105.212 1.00 0.00 C ATOM 1614 C GLN A 128 35.347 108.571 105.565 1.00 0.00 C ATOM 1615 O GLN A 128 35.224 109.623 104.930 1.00 0.00 O ATOM 1616 CB GLN A 128 35.919 106.423 104.388 1.00 0.00 C ATOM 1617 CG GLN A 128 36.993 105.503 103.831 1.00 0.00 C ATOM 1618 CD GLN A 128 36.409 104.325 103.070 1.00 0.00 C ATOM 1619 OE1 GLN A 128 35.245 103.963 103.252 1.00 0.00 O ATOM 1620 NE2 GLN A 128 37.221 103.719 102.209 1.00 0.00 N ATOM 1621 H GLN A 128 37.210 106.104 106.570 1.00 0.00 H ATOM 1622 HA GLN A 128 37.217 108.113 104.621 1.00 0.00 H ATOM 1623 1HB GLN A 128 35.253 105.829 105.001 1.00 0.00 H ATOM 1624 2HB GLN A 128 35.338 106.809 103.552 1.00 0.00 H ATOM 1625 1HG GLN A 128 37.625 106.071 103.149 1.00 0.00 H ATOM 1626 2HG GLN A 128 37.589 105.114 104.661 1.00 0.00 H ATOM 1627 1HE2 GLN A 128 36.891 102.936 101.679 1.00 0.00 H ATOM 1628 2HE2 GLN A 128 38.158 104.043 102.091 1.00 0.00 H ATOM 1629 N ASN A 129 34.624 108.259 106.642 1.00 0.00 N ATOM 1630 CA ASN A 129 33.513 109.043 107.136 1.00 0.00 C ATOM 1631 C ASN A 129 34.052 110.384 107.619 1.00 0.00 C ATOM 1632 O ASN A 129 33.552 111.421 107.207 1.00 0.00 O ATOM 1633 CB ASN A 129 32.771 108.318 108.245 1.00 0.00 C ATOM 1634 CG ASN A 129 31.937 107.166 107.731 1.00 0.00 C ATOM 1635 OD1 ASN A 129 31.634 107.089 106.534 1.00 0.00 O ATOM 1636 ND2 ASN A 129 31.565 106.274 108.614 1.00 0.00 N ATOM 1637 H ASN A 129 34.684 107.293 106.913 1.00 0.00 H ATOM 1638 HA ASN A 129 32.802 109.205 106.326 1.00 0.00 H ATOM 1639 1HB ASN A 129 33.487 107.936 108.971 1.00 0.00 H ATOM 1640 2HB ASN A 129 32.119 109.019 108.765 1.00 0.00 H ATOM 1641 1HD2 ASN A 129 31.011 105.491 108.331 1.00 0.00 H ATOM 1642 2HD2 ASN A 129 31.833 106.376 109.572 1.00 0.00 H ATOM 1643 N GLY A 130 35.269 110.347 108.211 1.00 0.00 N ATOM 1644 CA GLY A 130 35.895 111.599 108.666 1.00 0.00 C ATOM 1645 C GLY A 130 36.162 112.510 107.467 1.00 0.00 C ATOM 1646 O GLY A 130 35.731 113.661 107.431 1.00 0.00 O ATOM 1647 H GLY A 130 35.583 109.470 108.613 1.00 0.00 H ATOM 1648 1HA GLY A 130 35.245 112.098 109.381 1.00 0.00 H ATOM 1649 2HA GLY A 130 36.826 111.377 109.186 1.00 0.00 H ATOM 1650 N GLY A 131 36.527 111.876 106.353 1.00 0.00 N ATOM 1651 CA GLY A 131 36.815 112.604 105.118 1.00 0.00 C ATOM 1652 C GLY A 131 35.572 113.360 104.663 1.00 0.00 C ATOM 1653 O GLY A 131 35.572 114.591 104.577 1.00 0.00 O ATOM 1654 H GLY A 131 36.797 110.901 106.436 1.00 0.00 H ATOM 1655 1HA GLY A 131 37.639 113.298 105.282 1.00 0.00 H ATOM 1656 2HA GLY A 131 37.137 111.907 104.346 1.00 0.00 H ATOM 1657 N ASP A 132 34.488 112.622 104.487 1.00 0.00 N ATOM 1658 CA ASP A 132 33.200 113.147 104.048 1.00 0.00 C ATOM 1659 C ASP A 132 32.588 114.158 105.029 1.00 0.00 C ATOM 1660 O ASP A 132 31.988 115.145 104.597 1.00 0.00 O ATOM 1661 CB ASP A 132 32.217 111.999 103.814 1.00 0.00 C ATOM 1662 CG ASP A 132 32.512 111.208 102.539 1.00 0.00 C ATOM 1663 OD1 ASP A 132 33.289 111.675 101.739 1.00 0.00 O ATOM 1664 OD2 ASP A 132 31.957 110.146 102.380 1.00 0.00 O ATOM 1665 H ASP A 132 34.615 111.620 104.611 1.00 0.00 H ATOM 1666 HA ASP A 132 33.358 113.679 103.111 1.00 0.00 H ATOM 1667 1HB ASP A 132 32.248 111.315 104.664 1.00 0.00 H ATOM 1668 2HB ASP A 132 31.204 112.396 103.750 1.00 0.00 H ATOM 1669 N THR A 133 32.798 113.934 106.330 1.00 0.00 N ATOM 1670 CA THR A 133 32.285 114.748 107.429 1.00 0.00 C ATOM 1671 C THR A 133 32.836 116.159 107.386 1.00 0.00 C ATOM 1672 O THR A 133 32.078 117.105 107.564 1.00 0.00 O ATOM 1673 CB THR A 133 32.634 114.144 108.800 1.00 0.00 C ATOM 1674 OG1 THR A 133 32.033 112.847 108.921 1.00 0.00 O ATOM 1675 CG2 THR A 133 32.128 115.043 109.912 1.00 0.00 C ATOM 1676 H THR A 133 33.287 113.085 106.562 1.00 0.00 H ATOM 1677 HA THR A 133 31.198 114.793 107.350 1.00 0.00 H ATOM 1678 HB THR A 133 33.709 114.041 108.881 1.00 0.00 H ATOM 1679 HG1 THR A 133 32.365 112.275 108.224 1.00 0.00 H ATOM 1680 1HG2 THR A 133 32.382 114.605 110.877 1.00 0.00 H ATOM 1681 2HG2 THR A 133 32.592 116.028 109.826 1.00 0.00 H ATOM 1682 3HG2 THR A 133 31.046 115.144 109.835 1.00 0.00 H ATOM 1683 N VAL A 134 34.160 116.288 107.286 1.00 0.00 N ATOM 1684 CA VAL A 134 34.781 117.604 107.252 1.00 0.00 C ATOM 1685 C VAL A 134 34.509 118.260 105.913 1.00 0.00 C ATOM 1686 O VAL A 134 34.336 119.473 105.844 1.00 0.00 O ATOM 1687 CB VAL A 134 36.313 117.499 107.475 1.00 0.00 C ATOM 1688 CG1 VAL A 134 36.591 116.881 108.782 1.00 0.00 C ATOM 1689 CG2 VAL A 134 36.956 116.703 106.359 1.00 0.00 C ATOM 1690 H VAL A 134 34.713 115.472 107.067 1.00 0.00 H ATOM 1691 HA VAL A 134 34.367 118.215 108.057 1.00 0.00 H ATOM 1692 HB VAL A 134 36.740 118.500 107.492 1.00 0.00 H ATOM 1693 1HG1 VAL A 134 37.671 116.813 108.930 1.00 0.00 H ATOM 1694 2HG1 VAL A 134 36.161 117.484 109.565 1.00 0.00 H ATOM 1695 3HG1 VAL A 134 36.156 115.886 108.812 1.00 0.00 H ATOM 1696 1HG2 VAL A 134 38.030 116.638 106.530 1.00 0.00 H ATOM 1697 2HG2 VAL A 134 36.538 115.722 106.339 1.00 0.00 H ATOM 1698 3HG2 VAL A 134 36.773 117.189 105.416 1.00 0.00 H ATOM 1699 N LEU A 135 34.289 117.466 104.871 1.00 0.00 N ATOM 1700 CA LEU A 135 33.955 118.186 103.649 1.00 0.00 C ATOM 1701 C LEU A 135 32.585 118.844 103.834 1.00 0.00 C ATOM 1702 O LEU A 135 32.375 119.984 103.413 1.00 0.00 O ATOM 1703 CB LEU A 135 33.937 117.241 102.447 1.00 0.00 C ATOM 1704 CG LEU A 135 35.295 116.689 102.022 1.00 0.00 C ATOM 1705 CD1 LEU A 135 35.099 115.641 100.941 1.00 0.00 C ATOM 1706 CD2 LEU A 135 36.171 117.825 101.530 1.00 0.00 C ATOM 1707 H LEU A 135 34.601 116.501 104.804 1.00 0.00 H ATOM 1708 HA LEU A 135 34.707 118.954 103.475 1.00 0.00 H ATOM 1709 1HB LEU A 135 33.294 116.396 102.679 1.00 0.00 H ATOM 1710 2HB LEU A 135 33.512 117.771 101.595 1.00 0.00 H ATOM 1711 HG LEU A 135 35.772 116.206 102.868 1.00 0.00 H ATOM 1712 1HD1 LEU A 135 36.068 115.246 100.636 1.00 0.00 H ATOM 1713 2HD1 LEU A 135 34.484 114.830 101.326 1.00 0.00 H ATOM 1714 3HD1 LEU A 135 34.607 116.094 100.081 1.00 0.00 H ATOM 1715 1HD2 LEU A 135 37.142 117.432 101.226 1.00 0.00 H ATOM 1716 2HD2 LEU A 135 35.693 118.310 100.677 1.00 0.00 H ATOM 1717 3HD2 LEU A 135 36.307 118.553 102.330 1.00 0.00 H ATOM 1718 N SER A 136 31.719 118.170 104.582 1.00 0.00 N ATOM 1719 CA SER A 136 30.379 118.672 104.847 1.00 0.00 C ATOM 1720 C SER A 136 30.299 119.745 105.959 1.00 0.00 C ATOM 1721 O SER A 136 29.568 120.726 105.824 1.00 0.00 O ATOM 1722 CB SER A 136 29.468 117.517 105.214 1.00 0.00 C ATOM 1723 OG SER A 136 29.326 116.626 104.138 1.00 0.00 O ATOM 1724 H SER A 136 31.906 117.188 104.748 1.00 0.00 H ATOM 1725 HA SER A 136 30.017 119.153 103.939 1.00 0.00 H ATOM 1726 1HB SER A 136 29.880 116.989 106.076 1.00 0.00 H ATOM 1727 2HB SER A 136 28.491 117.902 105.500 1.00 0.00 H ATOM 1728 HG SER A 136 30.173 116.181 104.051 1.00 0.00 H ATOM 1729 N GLU A 137 31.134 119.608 106.998 1.00 0.00 N ATOM 1730 CA GLU A 137 31.069 120.497 108.171 1.00 0.00 C ATOM 1731 C GLU A 137 32.165 121.580 108.274 1.00 0.00 C ATOM 1732 O GLU A 137 31.982 122.575 108.977 1.00 0.00 O ATOM 1733 CB GLU A 137 31.108 119.654 109.448 1.00 0.00 C ATOM 1734 CG GLU A 137 29.911 118.728 109.626 1.00 0.00 C ATOM 1735 CD GLU A 137 29.955 117.949 110.914 1.00 0.00 C ATOM 1736 OE1 GLU A 137 30.955 118.008 111.589 1.00 0.00 O ATOM 1737 OE2 GLU A 137 28.986 117.295 111.223 1.00 0.00 O ATOM 1738 H GLU A 137 31.692 118.771 107.058 1.00 0.00 H ATOM 1739 HA GLU A 137 30.125 121.041 108.120 1.00 0.00 H ATOM 1740 1HB GLU A 137 32.012 119.039 109.450 1.00 0.00 H ATOM 1741 2HB GLU A 137 31.156 120.310 110.316 1.00 0.00 H ATOM 1742 1HG GLU A 137 28.999 119.324 109.608 1.00 0.00 H ATOM 1743 2HG GLU A 137 29.874 118.032 108.787 1.00 0.00 H ATOM 1744 N GLY A 138 33.331 121.330 107.685 1.00 0.00 N ATOM 1745 CA GLY A 138 34.413 122.324 107.805 1.00 0.00 C ATOM 1746 C GLY A 138 35.267 122.059 109.053 1.00 0.00 C ATOM 1747 O GLY A 138 36.230 122.779 109.320 1.00 0.00 O ATOM 1748 H GLY A 138 33.480 120.522 107.109 1.00 0.00 H ATOM 1749 1HA GLY A 138 35.040 122.287 106.913 1.00 0.00 H ATOM 1750 2HA GLY A 138 33.986 123.325 107.855 1.00 0.00 H ATOM 1751 N SER A 139 34.892 121.045 109.809 1.00 0.00 N ATOM 1752 CA SER A 139 35.625 120.668 111.014 1.00 0.00 C ATOM 1753 C SER A 139 37.042 120.249 110.641 1.00 0.00 C ATOM 1754 O SER A 139 37.261 119.641 109.605 1.00 0.00 O ATOM 1755 CB SER A 139 34.910 119.539 111.734 1.00 0.00 C ATOM 1756 OG SER A 139 35.639 119.117 112.855 1.00 0.00 O ATOM 1757 H SER A 139 34.067 120.516 109.569 1.00 0.00 H ATOM 1758 HA SER A 139 35.657 121.523 111.691 1.00 0.00 H ATOM 1759 1HB SER A 139 33.920 119.873 112.045 1.00 0.00 H ATOM 1760 2HB SER A 139 34.773 118.701 111.052 1.00 0.00 H ATOM 1761 HG SER A 139 36.524 118.919 112.536 1.00 0.00 H ATOM 1762 N SER A 140 38.015 120.558 111.497 1.00 0.00 N ATOM 1763 CA SER A 140 39.381 120.149 111.185 1.00 0.00 C ATOM 1764 C SER A 140 39.716 118.791 111.765 1.00 0.00 C ATOM 1765 O SER A 140 39.387 118.508 112.921 1.00 0.00 O ATOM 1766 CB SER A 140 40.364 121.178 111.707 1.00 0.00 C ATOM 1767 OG SER A 140 40.188 122.412 111.067 1.00 0.00 O ATOM 1768 H SER A 140 37.815 121.082 112.338 1.00 0.00 H ATOM 1769 HA SER A 140 39.476 120.077 110.108 1.00 0.00 H ATOM 1770 1HB SER A 140 40.227 121.301 112.781 1.00 0.00 H ATOM 1771 2HB SER A 140 41.382 120.823 111.546 1.00 0.00 H ATOM 1772 HG SER A 140 40.277 122.237 110.126 1.00 0.00 H ATOM 1773 N LEU A 141 40.358 117.954 110.959 1.00 0.00 N ATOM 1774 CA LEU A 141 40.907 116.682 111.379 1.00 0.00 C ATOM 1775 C LEU A 141 42.357 116.564 110.939 1.00 0.00 C ATOM 1776 O LEU A 141 42.766 117.178 109.955 1.00 0.00 O ATOM 1777 CB LEU A 141 40.094 115.524 110.803 1.00 0.00 C ATOM 1778 CG LEU A 141 38.659 115.426 111.291 1.00 0.00 C ATOM 1779 CD1 LEU A 141 37.937 114.311 110.525 1.00 0.00 C ATOM 1780 CD2 LEU A 141 38.653 115.159 112.788 1.00 0.00 C ATOM 1781 H LEU A 141 40.440 118.207 109.986 1.00 0.00 H ATOM 1782 HA LEU A 141 40.859 116.623 112.466 1.00 0.00 H ATOM 1783 1HB LEU A 141 40.071 115.622 109.717 1.00 0.00 H ATOM 1784 2HB LEU A 141 40.595 114.590 111.052 1.00 0.00 H ATOM 1785 HG LEU A 141 38.138 116.364 111.085 1.00 0.00 H ATOM 1786 1HD1 LEU A 141 36.905 114.239 110.873 1.00 0.00 H ATOM 1787 2HD1 LEU A 141 37.944 114.537 109.462 1.00 0.00 H ATOM 1788 3HD1 LEU A 141 38.445 113.363 110.697 1.00 0.00 H ATOM 1789 1HD2 LEU A 141 37.624 115.089 113.140 1.00 0.00 H ATOM 1790 2HD2 LEU A 141 39.171 114.223 112.993 1.00 0.00 H ATOM 1791 3HD2 LEU A 141 39.160 115.976 113.305 1.00 0.00 H ATOM 1792 N HIS A 142 43.133 115.760 111.630 1.00 0.00 N ATOM 1793 CA HIS A 142 44.502 115.496 111.202 1.00 0.00 C ATOM 1794 C HIS A 142 44.361 114.662 109.923 1.00 0.00 C ATOM 1795 O HIS A 142 43.687 113.631 109.934 1.00 0.00 O ATOM 1796 CB HIS A 142 45.302 114.745 112.293 1.00 0.00 C ATOM 1797 CG HIS A 142 46.784 114.600 112.010 1.00 0.00 C ATOM 1798 ND1 HIS A 142 47.290 113.702 111.118 1.00 0.00 N ATOM 1799 CD2 HIS A 142 47.843 115.255 112.520 1.00 0.00 C ATOM 1800 CE1 HIS A 142 48.613 113.811 111.090 1.00 0.00 C ATOM 1801 NE2 HIS A 142 48.966 114.746 111.932 1.00 0.00 N ATOM 1802 H HIS A 142 42.759 115.310 112.454 1.00 0.00 H ATOM 1803 HA HIS A 142 45.018 116.429 110.996 1.00 0.00 H ATOM 1804 1HB HIS A 142 45.203 115.244 113.208 1.00 0.00 H ATOM 1805 2HB HIS A 142 44.891 113.745 112.421 1.00 0.00 H ATOM 1806 HD2 HIS A 142 47.805 116.041 113.262 1.00 0.00 H ATOM 1807 HE1 HIS A 142 49.288 113.222 110.469 1.00 0.00 H ATOM 1808 HE2 HIS A 142 49.912 115.046 112.120 1.00 0.00 H ATOM 1809 N SER A 143 45.011 115.075 108.823 1.00 0.00 N ATOM 1810 CA SER A 143 44.906 114.328 107.567 1.00 0.00 C ATOM 1811 C SER A 143 45.503 112.932 107.628 1.00 0.00 C ATOM 1812 O SER A 143 45.212 112.097 106.770 1.00 0.00 O ATOM 1813 CB SER A 143 45.586 115.094 106.453 1.00 0.00 C ATOM 1814 OG SER A 143 46.946 115.260 106.717 1.00 0.00 O ATOM 1815 H SER A 143 45.618 115.887 108.832 1.00 0.00 H ATOM 1816 HA SER A 143 43.851 114.238 107.307 1.00 0.00 H ATOM 1817 1HB SER A 143 45.458 114.559 105.513 1.00 0.00 H ATOM 1818 2HB SER A 143 45.113 116.070 106.341 1.00 0.00 H ATOM 1819 HG SER A 143 47.020 116.077 107.213 1.00 0.00 H ATOM 1820 N GLY A 144 46.338 112.670 108.612 1.00 0.00 N ATOM 1821 CA GLY A 144 46.965 111.390 108.809 1.00 0.00 C ATOM 1822 C GLY A 144 46.388 110.610 109.968 1.00 0.00 C ATOM 1823 O GLY A 144 47.047 109.707 110.485 1.00 0.00 O ATOM 1824 H GLY A 144 46.569 113.397 109.264 1.00 0.00 H ATOM 1825 1HA GLY A 144 46.856 110.803 107.898 1.00 0.00 H ATOM 1826 2HA GLY A 144 48.025 111.548 108.981 1.00 0.00 H ATOM 1827 N GLY A 145 45.243 111.056 110.493 1.00 0.00 N ATOM 1828 CA GLY A 145 44.556 110.384 111.579 1.00 0.00 C ATOM 1829 C GLY A 145 45.191 110.650 112.943 1.00 0.00 C ATOM 1830 O GLY A 145 44.790 110.064 113.949 1.00 0.00 O ATOM 1831 H GLY A 145 44.802 111.849 110.048 1.00 0.00 H ATOM 1832 1HA GLY A 145 43.518 110.713 111.603 1.00 0.00 H ATOM 1833 2HA GLY A 145 44.555 109.310 111.394 1.00 0.00 H ATOM 1834 N GLY A 146 46.191 111.540 112.972 1.00 0.00 N ATOM 1835 CA GLY A 146 46.902 111.770 114.225 1.00 0.00 C ATOM 1836 C GLY A 146 48.082 110.833 114.344 1.00 0.00 C ATOM 1837 O GLY A 146 48.819 110.891 115.329 1.00 0.00 O ATOM 1838 H GLY A 146 46.481 112.038 112.145 1.00 0.00 H ATOM 1839 1HA GLY A 146 47.243 112.799 114.275 1.00 0.00 H ATOM 1840 2HA GLY A 146 46.224 111.622 115.063 1.00 0.00 H ATOM 1841 N SER A 147 48.163 109.856 113.447 1.00 0.00 N ATOM 1842 CA SER A 147 49.262 108.924 113.535 1.00 0.00 C ATOM 1843 C SER A 147 50.595 109.531 113.084 1.00 0.00 C ATOM 1844 O SER A 147 51.600 109.346 113.766 1.00 0.00 O ATOM 1845 CB SER A 147 48.954 107.696 112.700 1.00 0.00 C ATOM 1846 OG SER A 147 47.887 106.972 113.248 1.00 0.00 O ATOM 1847 H SER A 147 47.627 109.894 112.587 1.00 0.00 H ATOM 1848 HA SER A 147 49.381 108.633 114.579 1.00 0.00 H ATOM 1849 1HB SER A 147 48.709 107.997 111.692 1.00 0.00 H ATOM 1850 2HB SER A 147 49.837 107.062 112.646 1.00 0.00 H ATOM 1851 HG SER A 147 47.115 107.539 113.171 1.00 0.00 H ATOM 1852 N GLY A 148 50.563 110.482 112.126 1.00 0.00 N ATOM 1853 CA GLY A 148 51.802 111.114 111.629 1.00 0.00 C ATOM 1854 C GLY A 148 52.351 112.261 112.504 1.00 0.00 C ATOM 1855 O GLY A 148 52.744 113.315 112.001 1.00 0.00 O ATOM 1856 H GLY A 148 49.694 110.653 111.641 1.00 0.00 H ATOM 1857 1HA GLY A 148 52.573 110.348 111.549 1.00 0.00 H ATOM 1858 2HA GLY A 148 51.615 111.508 110.632 1.00 0.00 H ATOM 1859 N HIS A 149 52.523 111.963 113.782 1.00 0.00 N ATOM 1860 CA HIS A 149 52.879 112.883 114.867 1.00 0.00 C ATOM 1861 C HIS A 149 54.345 113.352 114.836 1.00 0.00 C ATOM 1862 O HIS A 149 54.736 114.200 115.638 1.00 0.00 O ATOM 1863 CB HIS A 149 52.589 112.220 116.225 1.00 0.00 C ATOM 1864 CG HIS A 149 53.431 111.065 116.513 1.00 0.00 C ATOM 1865 ND1 HIS A 149 53.286 109.860 115.859 1.00 0.00 N ATOM 1866 CD2 HIS A 149 54.444 110.895 117.390 1.00 0.00 C ATOM 1867 CE1 HIS A 149 54.171 109.007 116.319 1.00 0.00 C ATOM 1868 NE2 HIS A 149 54.887 109.611 117.251 1.00 0.00 N ATOM 1869 H HIS A 149 52.223 111.033 114.018 1.00 0.00 H ATOM 1870 HA HIS A 149 52.278 113.786 114.773 1.00 0.00 H ATOM 1871 1HB HIS A 149 52.732 112.950 117.024 1.00 0.00 H ATOM 1872 2HB HIS A 149 51.549 111.898 116.258 1.00 0.00 H ATOM 1873 HD1 HIS A 149 52.668 109.673 115.094 1.00 0.00 H ATOM 1874 HD2 HIS A 149 54.915 111.558 118.116 1.00 0.00 H ATOM 1875 HE1 HIS A 149 54.219 107.992 115.926 1.00 0.00 H ATOM 1876 N HIS A 150 55.142 112.794 113.930 1.00 0.00 N ATOM 1877 CA HIS A 150 56.532 113.256 113.878 1.00 0.00 C ATOM 1878 C HIS A 150 56.728 114.552 113.066 1.00 0.00 C ATOM 1879 O HIS A 150 57.806 115.137 113.121 1.00 0.00 O ATOM 1880 CB HIS A 150 57.438 112.156 113.288 1.00 0.00 C ATOM 1881 CG HIS A 150 57.537 110.962 114.117 1.00 0.00 C ATOM 1882 ND1 HIS A 150 58.170 110.958 115.343 1.00 0.00 N ATOM 1883 CD2 HIS A 150 57.088 109.706 113.918 1.00 0.00 C ATOM 1884 CE1 HIS A 150 58.105 109.748 115.863 1.00 0.00 C ATOM 1885 NE2 HIS A 150 57.454 108.968 115.018 1.00 0.00 N ATOM 1886 H HIS A 150 54.838 112.078 113.284 1.00 0.00 H ATOM 1887 HA HIS A 150 56.876 113.468 114.890 1.00 0.00 H ATOM 1888 1HB HIS A 150 57.062 111.859 112.315 1.00 0.00 H ATOM 1889 2HB HIS A 150 58.439 112.550 113.145 1.00 0.00 H ATOM 1890 HD2 HIS A 150 56.540 109.343 113.047 1.00 0.00 H ATOM 1891 HE1 HIS A 150 58.517 109.444 116.824 1.00 0.00 H ATOM 1892 HE2 HIS A 150 57.255 107.987 115.154 1.00 0.00 H ATOM 1893 N GLN A 151 55.727 114.986 112.291 1.00 0.00 N ATOM 1894 CA GLN A 151 56.025 116.226 111.557 1.00 0.00 C ATOM 1895 C GLN A 151 54.801 117.032 111.111 1.00 0.00 C ATOM 1896 O GLN A 151 53.739 116.476 110.832 1.00 0.00 O ATOM 1897 CB GLN A 151 56.882 115.888 110.323 1.00 0.00 C ATOM 1898 CG GLN A 151 57.430 117.086 109.601 1.00 0.00 C ATOM 1899 CD GLN A 151 58.297 117.942 110.480 1.00 0.00 C ATOM 1900 OE1 GLN A 151 57.789 118.744 111.277 1.00 0.00 O ATOM 1901 NE2 GLN A 151 59.612 117.783 110.348 1.00 0.00 N ATOM 1902 H GLN A 151 54.823 114.540 112.203 1.00 0.00 H ATOM 1903 HA GLN A 151 56.577 116.884 112.228 1.00 0.00 H ATOM 1904 1HB GLN A 151 57.725 115.264 110.623 1.00 0.00 H ATOM 1905 2HB GLN A 151 56.298 115.325 109.629 1.00 0.00 H ATOM 1906 1HG GLN A 151 58.030 116.741 108.758 1.00 0.00 H ATOM 1907 2HG GLN A 151 56.621 117.682 109.252 1.00 0.00 H ATOM 1908 1HE2 GLN A 151 60.241 118.325 110.907 1.00 0.00 H ATOM 1909 2HE2 GLN A 151 59.967 117.128 109.696 1.00 0.00 H ATOM 1910 N GLN A 152 55.015 118.358 111.043 1.00 0.00 N ATOM 1911 CA GLN A 152 54.012 119.362 110.636 1.00 0.00 C ATOM 1912 C GLN A 152 54.619 120.392 109.679 1.00 0.00 C ATOM 1913 O GLN A 152 55.766 120.802 109.843 1.00 0.00 O ATOM 1914 CB GLN A 152 53.425 120.077 111.865 1.00 0.00 C ATOM 1915 CG GLN A 152 52.638 119.191 112.792 1.00 0.00 C ATOM 1916 CD GLN A 152 51.265 118.842 112.224 1.00 0.00 C ATOM 1917 OE1 GLN A 152 50.281 119.533 112.497 1.00 0.00 O ATOM 1918 NE2 GLN A 152 51.194 117.783 111.440 1.00 0.00 N ATOM 1919 H GLN A 152 55.937 118.700 111.288 1.00 0.00 H ATOM 1920 HA GLN A 152 53.214 118.853 110.097 1.00 0.00 H ATOM 1921 1HB GLN A 152 54.229 120.527 112.442 1.00 0.00 H ATOM 1922 2HB GLN A 152 52.767 120.883 111.539 1.00 0.00 H ATOM 1923 1HG GLN A 152 53.186 118.271 112.951 1.00 0.00 H ATOM 1924 2HG GLN A 152 52.497 119.704 113.737 1.00 0.00 H ATOM 1925 1HE2 GLN A 152 50.317 117.512 111.041 1.00 0.00 H ATOM 1926 2HE2 GLN A 152 52.011 117.257 111.246 1.00 0.00 H ATOM 1927 N TYR A 153 53.813 120.832 108.701 1.00 0.00 N ATOM 1928 CA TYR A 153 54.218 121.883 107.766 1.00 0.00 C ATOM 1929 C TYR A 153 53.146 122.962 107.634 1.00 0.00 C ATOM 1930 O TYR A 153 51.956 122.652 107.706 1.00 0.00 O ATOM 1931 CB TYR A 153 54.542 121.320 106.375 1.00 0.00 C ATOM 1932 CG TYR A 153 55.660 120.360 106.331 1.00 0.00 C ATOM 1933 CD1 TYR A 153 55.420 119.012 106.523 1.00 0.00 C ATOM 1934 CD2 TYR A 153 56.947 120.809 106.095 1.00 0.00 C ATOM 1935 CE1 TYR A 153 56.457 118.121 106.482 1.00 0.00 C ATOM 1936 CE2 TYR A 153 57.991 119.915 106.052 1.00 0.00 C ATOM 1937 CZ TYR A 153 57.756 118.575 106.244 1.00 0.00 C ATOM 1938 OH TYR A 153 58.789 117.690 106.202 1.00 0.00 O ATOM 1939 H TYR A 153 52.885 120.440 108.626 1.00 0.00 H ATOM 1940 HA TYR A 153 55.124 122.356 108.144 1.00 0.00 H ATOM 1941 1HB TYR A 153 53.663 120.816 105.973 1.00 0.00 H ATOM 1942 2HB TYR A 153 54.785 122.129 105.711 1.00 0.00 H ATOM 1943 HD1 TYR A 153 54.405 118.659 106.708 1.00 0.00 H ATOM 1944 HD2 TYR A 153 57.133 121.874 105.945 1.00 0.00 H ATOM 1945 HE1 TYR A 153 56.267 117.059 106.633 1.00 0.00 H ATOM 1946 HE2 TYR A 153 59.005 120.270 105.868 1.00 0.00 H ATOM 1947 HH TYR A 153 58.451 116.800 106.328 1.00 0.00 H ATOM 1948 N TYR A 154 53.571 124.203 107.354 1.00 0.00 N ATOM 1949 CA TYR A 154 52.708 125.390 107.124 1.00 0.00 C ATOM 1950 C TYR A 154 51.816 125.200 105.868 1.00 0.00 C ATOM 1951 O TYR A 154 50.868 125.952 105.641 1.00 0.00 O ATOM 1952 CB TYR A 154 53.552 126.661 106.977 1.00 0.00 C ATOM 1953 CG TYR A 154 54.273 126.789 105.661 1.00 0.00 C ATOM 1954 CD1 TYR A 154 53.626 127.345 104.568 1.00 0.00 C ATOM 1955 CD2 TYR A 154 55.581 126.350 105.543 1.00 0.00 C ATOM 1956 CE1 TYR A 154 54.287 127.462 103.364 1.00 0.00 C ATOM 1957 CE2 TYR A 154 56.240 126.467 104.339 1.00 0.00 C ATOM 1958 CZ TYR A 154 55.596 127.021 103.254 1.00 0.00 C ATOM 1959 OH TYR A 154 56.252 127.138 102.052 1.00 0.00 O ATOM 1960 H TYR A 154 54.572 124.336 107.376 1.00 0.00 H ATOM 1961 HA TYR A 154 52.054 125.516 107.982 1.00 0.00 H ATOM 1962 1HB TYR A 154 52.913 127.536 107.091 1.00 0.00 H ATOM 1963 2HB TYR A 154 54.300 126.694 107.770 1.00 0.00 H ATOM 1964 HD1 TYR A 154 52.597 127.690 104.661 1.00 0.00 H ATOM 1965 HD2 TYR A 154 56.089 125.911 106.402 1.00 0.00 H ATOM 1966 HE1 TYR A 154 53.779 127.899 102.505 1.00 0.00 H ATOM 1967 HE2 TYR A 154 57.270 126.122 104.244 1.00 0.00 H ATOM 1968 HH TYR A 154 55.665 127.537 101.406 1.00 0.00 H ATOM 1969 N TYR A 155 52.147 124.186 105.074 1.00 0.00 N ATOM 1970 CA TYR A 155 51.429 123.869 103.836 1.00 0.00 C ATOM 1971 C TYR A 155 49.988 123.390 104.092 1.00 0.00 C ATOM 1972 O TYR A 155 49.110 123.582 103.250 1.00 0.00 O ATOM 1973 CB TYR A 155 52.197 122.809 103.035 1.00 0.00 C ATOM 1974 CG TYR A 155 53.471 123.301 102.413 1.00 0.00 C ATOM 1975 CD1 TYR A 155 54.687 122.790 102.834 1.00 0.00 C ATOM 1976 CD2 TYR A 155 53.431 124.262 101.422 1.00 0.00 C ATOM 1977 CE1 TYR A 155 55.857 123.236 102.267 1.00 0.00 C ATOM 1978 CE2 TYR A 155 54.602 124.711 100.853 1.00 0.00 C ATOM 1979 CZ TYR A 155 55.813 124.200 101.274 1.00 0.00 C ATOM 1980 OH TYR A 155 56.983 124.649 100.705 1.00 0.00 O ATOM 1981 H TYR A 155 52.936 123.606 105.316 1.00 0.00 H ATOM 1982 HA TYR A 155 51.354 124.778 103.239 1.00 0.00 H ATOM 1983 1HB TYR A 155 52.445 121.968 103.688 1.00 0.00 H ATOM 1984 2HB TYR A 155 51.562 122.428 102.237 1.00 0.00 H ATOM 1985 HD1 TYR A 155 54.717 122.041 103.606 1.00 0.00 H ATOM 1986 HD2 TYR A 155 52.474 124.665 101.092 1.00 0.00 H ATOM 1987 HE1 TYR A 155 56.813 122.832 102.600 1.00 0.00 H ATOM 1988 HE2 TYR A 155 54.571 125.470 100.071 1.00 0.00 H ATOM 1989 HH TYR A 155 56.792 125.384 100.119 1.00 0.00 H ATOM 1990 N ASP A 156 49.743 122.818 105.267 1.00 0.00 N ATOM 1991 CA ASP A 156 48.427 122.242 105.558 1.00 0.00 C ATOM 1992 C ASP A 156 47.764 122.767 106.831 1.00 0.00 C ATOM 1993 O ASP A 156 47.915 122.180 107.903 1.00 0.00 O ATOM 1994 CB ASP A 156 48.561 120.716 105.633 1.00 0.00 C ATOM 1995 CG ASP A 156 47.255 120.008 105.909 1.00 0.00 C ATOM 1996 OD1 ASP A 156 46.337 120.658 106.341 1.00 0.00 O ATOM 1997 OD2 ASP A 156 47.184 118.821 105.685 1.00 0.00 O ATOM 1998 H ASP A 156 50.491 122.682 105.925 1.00 0.00 H ATOM 1999 HA ASP A 156 47.754 122.519 104.747 1.00 0.00 H ATOM 2000 1HB ASP A 156 48.962 120.341 104.691 1.00 0.00 H ATOM 2001 2HB ASP A 156 49.269 120.453 106.421 1.00 0.00 H ATOM 2002 N THR A 157 46.911 123.800 106.654 1.00 0.00 N ATOM 2003 CA THR A 157 46.155 124.442 107.736 1.00 0.00 C ATOM 2004 C THR A 157 45.199 123.471 108.414 1.00 0.00 C ATOM 2005 O THR A 157 44.991 123.545 109.620 1.00 0.00 O ATOM 2006 CB THR A 157 45.350 125.648 107.225 1.00 0.00 C ATOM 2007 OG1 THR A 157 46.247 126.639 106.704 1.00 0.00 O ATOM 2008 CG2 THR A 157 44.534 126.247 108.359 1.00 0.00 C ATOM 2009 H THR A 157 46.876 124.216 105.735 1.00 0.00 H ATOM 2010 HA THR A 157 46.863 124.806 108.479 1.00 0.00 H ATOM 2011 HB THR A 157 44.683 125.325 106.427 1.00 0.00 H ATOM 2012 HG1 THR A 157 46.741 126.267 105.969 1.00 0.00 H ATOM 2013 1HG2 THR A 157 43.967 127.101 107.988 1.00 0.00 H ATOM 2014 2HG2 THR A 157 43.845 125.496 108.748 1.00 0.00 H ATOM 2015 3HG2 THR A 157 45.201 126.574 109.154 1.00 0.00 H ATOM 2016 N HIS A 158 44.591 122.585 107.629 1.00 0.00 N ATOM 2017 CA HIS A 158 43.550 121.644 108.032 1.00 0.00 C ATOM 2018 C HIS A 158 44.116 120.761 109.128 1.00 0.00 C ATOM 2019 O HIS A 158 43.609 120.737 110.255 1.00 0.00 O ATOM 2020 CB HIS A 158 43.079 120.798 106.833 1.00 0.00 C ATOM 2021 CG HIS A 158 41.941 119.871 107.139 1.00 0.00 C ATOM 2022 ND1 HIS A 158 40.639 120.302 107.247 1.00 0.00 N ATOM 2023 CD2 HIS A 158 41.915 118.535 107.363 1.00 0.00 C ATOM 2024 CE1 HIS A 158 39.857 119.266 107.523 1.00 0.00 C ATOM 2025 NE2 HIS A 158 40.609 118.188 107.598 1.00 0.00 N ATOM 2026 H HIS A 158 44.872 122.616 106.660 1.00 0.00 H ATOM 2027 HA HIS A 158 42.681 122.187 108.404 1.00 0.00 H ATOM 2028 1HB HIS A 158 42.765 121.457 106.024 1.00 0.00 H ATOM 2029 2HB HIS A 158 43.904 120.201 106.464 1.00 0.00 H ATOM 2030 HD2 HIS A 158 42.774 117.862 107.357 1.00 0.00 H ATOM 2031 HE1 HIS A 158 38.777 119.302 107.664 1.00 0.00 H ATOM 2032 HE2 HIS A 158 40.282 117.252 107.797 1.00 0.00 H ATOM 2033 N THR A 159 45.222 120.118 108.806 1.00 0.00 N ATOM 2034 CA THR A 159 45.917 119.255 109.735 1.00 0.00 C ATOM 2035 C THR A 159 46.526 120.028 110.892 1.00 0.00 C ATOM 2036 O THR A 159 46.293 119.655 112.044 1.00 0.00 O ATOM 2037 CB THR A 159 47.022 118.455 109.017 1.00 0.00 C ATOM 2038 OG1 THR A 159 46.435 117.626 108.015 1.00 0.00 O ATOM 2039 CG2 THR A 159 47.754 117.620 109.973 1.00 0.00 C ATOM 2040 H THR A 159 45.561 120.187 107.854 1.00 0.00 H ATOM 2041 HA THR A 159 45.201 118.543 110.142 1.00 0.00 H ATOM 2042 HB THR A 159 47.717 119.146 108.538 1.00 0.00 H ATOM 2043 HG1 THR A 159 46.308 118.137 107.212 1.00 0.00 H ATOM 2044 1HG2 THR A 159 48.529 117.063 109.450 1.00 0.00 H ATOM 2045 2HG2 THR A 159 48.212 118.253 110.735 1.00 0.00 H ATOM 2046 3HG2 THR A 159 47.075 116.939 110.435 1.00 0.00 H ATOM 2047 N ASN A 160 47.128 121.191 110.603 1.00 0.00 N ATOM 2048 CA ASN A 160 47.798 121.966 111.640 1.00 0.00 C ATOM 2049 C ASN A 160 46.829 122.438 112.721 1.00 0.00 C ATOM 2050 O ASN A 160 47.137 122.321 113.901 1.00 0.00 O ATOM 2051 CB ASN A 160 48.517 123.142 111.034 1.00 0.00 C ATOM 2052 CG ASN A 160 49.709 122.740 110.269 1.00 0.00 C ATOM 2053 OD1 ASN A 160 50.238 121.638 110.452 1.00 0.00 O ATOM 2054 ND2 ASN A 160 50.154 123.595 109.414 1.00 0.00 N ATOM 2055 H ASN A 160 47.351 121.400 109.640 1.00 0.00 H ATOM 2056 HA ASN A 160 48.534 121.328 112.126 1.00 0.00 H ATOM 2057 1HB ASN A 160 47.845 123.677 110.379 1.00 0.00 H ATOM 2058 2HB ASN A 160 48.820 123.829 111.824 1.00 0.00 H ATOM 2059 1HD2 ASN A 160 50.962 123.378 108.864 1.00 0.00 H ATOM 2060 2HD2 ASN A 160 49.694 124.475 109.300 1.00 0.00 H ATOM 2061 N THR A 161 45.597 122.800 112.315 1.00 0.00 N ATOM 2062 CA THR A 161 44.546 123.281 113.217 1.00 0.00 C ATOM 2063 C THR A 161 44.119 122.205 114.179 1.00 0.00 C ATOM 2064 O THR A 161 44.090 122.454 115.379 1.00 0.00 O ATOM 2065 CB THR A 161 43.320 123.783 112.436 1.00 0.00 C ATOM 2066 OG1 THR A 161 43.703 124.879 111.594 1.00 0.00 O ATOM 2067 CG2 THR A 161 42.229 124.237 113.402 1.00 0.00 C ATOM 2068 H THR A 161 45.486 122.943 111.325 1.00 0.00 H ATOM 2069 HA THR A 161 44.942 124.117 113.796 1.00 0.00 H ATOM 2070 HB THR A 161 42.935 122.974 111.809 1.00 0.00 H ATOM 2071 HG1 THR A 161 44.281 124.558 110.897 1.00 0.00 H ATOM 2072 1HG2 THR A 161 41.366 124.589 112.838 1.00 0.00 H ATOM 2073 2HG2 THR A 161 41.932 123.400 114.037 1.00 0.00 H ATOM 2074 3HG2 THR A 161 42.608 125.047 114.024 1.00 0.00 H ATOM 2075 N TYR A 162 43.919 120.994 113.688 1.00 0.00 N ATOM 2076 CA TYR A 162 43.526 119.921 114.579 1.00 0.00 C ATOM 2077 C TYR A 162 44.658 119.588 115.544 1.00 0.00 C ATOM 2078 O TYR A 162 44.462 119.614 116.757 1.00 0.00 O ATOM 2079 CB TYR A 162 43.125 118.681 113.798 1.00 0.00 C ATOM 2080 CG TYR A 162 42.705 117.531 114.673 1.00 0.00 C ATOM 2081 CD1 TYR A 162 41.400 117.454 115.141 1.00 0.00 C ATOM 2082 CD2 TYR A 162 43.607 116.570 115.005 1.00 0.00 C ATOM 2083 CE1 TYR A 162 41.016 116.403 115.940 1.00 0.00 C ATOM 2084 CE2 TYR A 162 43.230 115.514 115.806 1.00 0.00 C ATOM 2085 CZ TYR A 162 41.937 115.430 116.274 1.00 0.00 C ATOM 2086 OH TYR A 162 41.561 114.375 117.074 1.00 0.00 O ATOM 2087 H TYR A 162 43.845 120.874 112.680 1.00 0.00 H ATOM 2088 HA TYR A 162 42.666 120.251 115.163 1.00 0.00 H ATOM 2089 1HB TYR A 162 42.303 118.923 113.134 1.00 0.00 H ATOM 2090 2HB TYR A 162 43.963 118.353 113.178 1.00 0.00 H ATOM 2091 HD1 TYR A 162 40.676 118.229 114.872 1.00 0.00 H ATOM 2092 HD2 TYR A 162 44.603 116.634 114.647 1.00 0.00 H ATOM 2093 HE1 TYR A 162 39.991 116.344 116.307 1.00 0.00 H ATOM 2094 HE2 TYR A 162 43.956 114.746 116.070 1.00 0.00 H ATOM 2095 HH TYR A 162 42.322 113.812 117.237 1.00 0.00 H ATOM 2096 N TYR A 163 45.850 119.425 114.982 1.00 0.00 N ATOM 2097 CA TYR A 163 47.015 118.966 115.731 1.00 0.00 C ATOM 2098 C TYR A 163 47.312 119.991 116.836 1.00 0.00 C ATOM 2099 O TYR A 163 47.399 119.626 118.003 1.00 0.00 O ATOM 2100 CB TYR A 163 48.213 118.783 114.798 1.00 0.00 C ATOM 2101 CG TYR A 163 49.439 118.100 115.456 1.00 0.00 C ATOM 2102 CD1 TYR A 163 49.456 116.722 115.622 1.00 0.00 C ATOM 2103 CD2 TYR A 163 50.502 118.849 115.872 1.00 0.00 C ATOM 2104 CE1 TYR A 163 50.551 116.109 116.211 1.00 0.00 C ATOM 2105 CE2 TYR A 163 51.592 118.237 116.458 1.00 0.00 C ATOM 2106 CZ TYR A 163 51.619 116.879 116.627 1.00 0.00 C ATOM 2107 OH TYR A 163 52.720 116.278 117.217 1.00 0.00 O ATOM 2108 H TYR A 163 45.934 119.487 113.977 1.00 0.00 H ATOM 2109 HA TYR A 163 46.781 118.004 116.188 1.00 0.00 H ATOM 2110 1HB TYR A 163 47.920 118.187 113.945 1.00 0.00 H ATOM 2111 2HB TYR A 163 48.533 119.753 114.423 1.00 0.00 H ATOM 2112 HD1 TYR A 163 48.609 116.123 115.291 1.00 0.00 H ATOM 2113 HD2 TYR A 163 50.492 119.905 115.746 1.00 0.00 H ATOM 2114 HE1 TYR A 163 50.563 115.027 116.342 1.00 0.00 H ATOM 2115 HE2 TYR A 163 52.415 118.817 116.781 1.00 0.00 H ATOM 2116 HH TYR A 163 52.639 115.325 117.147 1.00 0.00 H ATOM 2117 N LEU A 164 47.259 121.282 116.469 1.00 0.00 N ATOM 2118 CA LEU A 164 47.519 122.423 117.354 1.00 0.00 C ATOM 2119 C LEU A 164 46.531 122.422 118.510 1.00 0.00 C ATOM 2120 O LEU A 164 46.909 122.362 119.674 1.00 0.00 O ATOM 2121 CB LEU A 164 47.419 123.744 116.577 1.00 0.00 C ATOM 2122 CG LEU A 164 47.844 125.015 117.360 1.00 0.00 C ATOM 2123 CD1 LEU A 164 48.231 126.117 116.377 1.00 0.00 C ATOM 2124 CD2 LEU A 164 46.702 125.462 118.256 1.00 0.00 C ATOM 2125 H LEU A 164 47.299 121.449 115.477 1.00 0.00 H ATOM 2126 HA LEU A 164 48.532 122.335 117.749 1.00 0.00 H ATOM 2127 1HB LEU A 164 48.042 123.675 115.698 1.00 0.00 H ATOM 2128 2HB LEU A 164 46.391 123.880 116.257 1.00 0.00 H ATOM 2129 HG LEU A 164 48.720 124.792 117.972 1.00 0.00 H ATOM 2130 1HD1 LEU A 164 48.529 127.008 116.929 1.00 0.00 H ATOM 2131 2HD1 LEU A 164 49.057 125.781 115.765 1.00 0.00 H ATOM 2132 3HD1 LEU A 164 47.380 126.351 115.741 1.00 0.00 H ATOM 2133 1HD2 LEU A 164 46.999 126.354 118.807 1.00 0.00 H ATOM 2134 2HD2 LEU A 164 45.827 125.686 117.646 1.00 0.00 H ATOM 2135 3HD2 LEU A 164 46.460 124.668 118.957 1.00 0.00 H ATOM 2136 N ARG A 165 45.259 122.310 118.196 1.00 0.00 N ATOM 2137 CA ARG A 165 44.303 122.357 119.290 1.00 0.00 C ATOM 2138 C ARG A 165 44.445 121.122 120.176 1.00 0.00 C ATOM 2139 O ARG A 165 44.257 121.200 121.391 1.00 0.00 O ATOM 2140 CB ARG A 165 42.899 122.451 118.721 1.00 0.00 C ATOM 2141 CG ARG A 165 42.582 123.781 118.052 1.00 0.00 C ATOM 2142 CD ARG A 165 41.257 123.767 117.393 1.00 0.00 C ATOM 2143 NE ARG A 165 40.962 125.035 116.748 1.00 0.00 N ATOM 2144 CZ ARG A 165 39.911 125.255 115.936 1.00 0.00 C ATOM 2145 NH1 ARG A 165 39.064 124.283 115.679 1.00 0.00 N ATOM 2146 NH2 ARG A 165 39.731 126.448 115.398 1.00 0.00 N ATOM 2147 H ARG A 165 44.953 122.412 117.238 1.00 0.00 H ATOM 2148 HA ARG A 165 44.496 123.251 119.882 1.00 0.00 H ATOM 2149 1HB ARG A 165 42.751 121.660 117.985 1.00 0.00 H ATOM 2150 2HB ARG A 165 42.173 122.296 119.519 1.00 0.00 H ATOM 2151 1HG ARG A 165 42.584 124.574 118.799 1.00 0.00 H ATOM 2152 2HG ARG A 165 43.337 123.994 117.294 1.00 0.00 H ATOM 2153 1HD ARG A 165 41.237 122.983 116.634 1.00 0.00 H ATOM 2154 2HD ARG A 165 40.485 123.573 118.136 1.00 0.00 H ATOM 2155 HE ARG A 165 41.591 125.808 116.921 1.00 0.00 H ATOM 2156 1HH1 ARG A 165 39.202 123.371 116.091 1.00 0.00 H ATOM 2157 2HH1 ARG A 165 38.276 124.448 115.071 1.00 0.00 H ATOM 2158 1HH2 ARG A 165 40.381 127.196 115.595 1.00 0.00 H ATOM 2159 2HH2 ARG A 165 38.942 126.613 114.789 1.00 0.00 H ATOM 2160 N THR A 166 44.878 120.023 119.586 1.00 0.00 N ATOM 2161 CA THR A 166 44.974 118.767 120.313 1.00 0.00 C ATOM 2162 C THR A 166 46.160 118.715 121.297 1.00 0.00 C ATOM 2163 O THR A 166 46.002 118.368 122.468 1.00 0.00 O ATOM 2164 CB THR A 166 45.080 117.587 119.330 1.00 0.00 C ATOM 2165 OG1 THR A 166 43.927 117.571 118.476 1.00 0.00 O ATOM 2166 CG2 THR A 166 45.168 116.271 120.080 1.00 0.00 C ATOM 2167 H THR A 166 44.979 120.006 118.581 1.00 0.00 H ATOM 2168 HA THR A 166 44.076 118.658 120.920 1.00 0.00 H ATOM 2169 HB THR A 166 45.970 117.708 118.715 1.00 0.00 H ATOM 2170 HG1 THR A 166 43.943 118.341 117.902 1.00 0.00 H ATOM 2171 1HG2 THR A 166 45.243 115.450 119.367 1.00 0.00 H ATOM 2172 2HG2 THR A 166 46.050 116.276 120.722 1.00 0.00 H ATOM 2173 3HG2 THR A 166 44.277 116.140 120.690 1.00 0.00 H ATOM 2174 N PHE A 167 47.313 119.208 120.833 1.00 0.00 N ATOM 2175 CA PHE A 167 48.633 119.118 121.469 1.00 0.00 C ATOM 2176 C PHE A 167 49.242 120.465 121.901 1.00 0.00 C ATOM 2177 O PHE A 167 50.082 120.509 122.801 1.00 0.00 O ATOM 2178 CB PHE A 167 49.605 118.419 120.514 1.00 0.00 C ATOM 2179 CG PHE A 167 49.205 116.995 120.179 1.00 0.00 C ATOM 2180 CD1 PHE A 167 48.651 116.680 118.951 1.00 0.00 C ATOM 2181 CD2 PHE A 167 49.388 115.984 121.098 1.00 0.00 C ATOM 2182 CE1 PHE A 167 48.290 115.388 118.651 1.00 0.00 C ATOM 2183 CE2 PHE A 167 49.028 114.688 120.801 1.00 0.00 C ATOM 2184 CZ PHE A 167 48.478 114.390 119.573 1.00 0.00 C ATOM 2185 H PHE A 167 47.293 119.420 119.851 1.00 0.00 H ATOM 2186 HA PHE A 167 48.515 118.541 122.386 1.00 0.00 H ATOM 2187 1HB PHE A 167 49.671 118.985 119.584 1.00 0.00 H ATOM 2188 2HB PHE A 167 50.587 118.402 120.952 1.00 0.00 H ATOM 2189 HD1 PHE A 167 48.505 117.449 118.234 1.00 0.00 H ATOM 2190 HD2 PHE A 167 49.824 116.220 122.070 1.00 0.00 H ATOM 2191 HE1 PHE A 167 47.855 115.156 117.679 1.00 0.00 H ATOM 2192 HE2 PHE A 167 49.179 113.897 121.536 1.00 0.00 H ATOM 2193 HZ PHE A 167 48.192 113.367 119.337 1.00 0.00 H ATOM 2194 N GLY A 168 49.037 121.481 121.066 1.00 0.00 N ATOM 2195 CA GLY A 168 49.654 122.799 121.300 1.00 0.00 C ATOM 2196 C GLY A 168 51.060 122.829 120.736 1.00 0.00 C ATOM 2197 O GLY A 168 51.767 123.824 120.871 1.00 0.00 O ATOM 2198 H GLY A 168 48.239 121.450 120.463 1.00 0.00 H ATOM 2199 1HA GLY A 168 49.048 123.575 120.834 1.00 0.00 H ATOM 2200 2HA GLY A 168 49.676 123.011 122.367 1.00 0.00 H ATOM 2201 N HIS A 169 51.477 121.744 120.142 1.00 0.00 N ATOM 2202 CA HIS A 169 52.823 121.678 119.629 1.00 0.00 C ATOM 2203 C HIS A 169 53.083 122.753 118.564 1.00 0.00 C ATOM 2204 O HIS A 169 54.111 123.422 118.621 1.00 0.00 O ATOM 2205 CB HIS A 169 53.067 120.296 119.061 1.00 0.00 C ATOM 2206 CG HIS A 169 53.200 119.231 120.076 1.00 0.00 C ATOM 2207 ND1 HIS A 169 53.149 117.879 119.748 1.00 0.00 N ATOM 2208 CD2 HIS A 169 53.381 119.281 121.411 1.00 0.00 C ATOM 2209 CE1 HIS A 169 53.295 117.158 120.842 1.00 0.00 C ATOM 2210 NE2 HIS A 169 53.438 117.983 121.869 1.00 0.00 N ATOM 2211 H HIS A 169 50.869 120.944 120.040 1.00 0.00 H ATOM 2212 HA HIS A 169 53.527 121.864 120.440 1.00 0.00 H ATOM 2213 1HB HIS A 169 52.266 120.042 118.424 1.00 0.00 H ATOM 2214 2HB HIS A 169 53.968 120.304 118.471 1.00 0.00 H ATOM 2215 HD1 HIS A 169 53.096 117.496 118.813 1.00 0.00 H ATOM 2216 HD2 HIS A 169 53.479 120.112 122.110 1.00 0.00 H ATOM 2217 HE1 HIS A 169 53.284 116.069 120.794 1.00 0.00 H ATOM 2218 N ASN A 170 52.074 123.081 117.749 1.00 0.00 N ATOM 2219 CA ASN A 170 52.227 124.089 116.689 1.00 0.00 C ATOM 2220 C ASN A 170 52.136 125.546 117.177 1.00 0.00 C ATOM 2221 O ASN A 170 52.087 126.470 116.365 1.00 0.00 O ATOM 2222 CB ASN A 170 51.205 123.859 115.593 1.00 0.00 C ATOM 2223 CG ASN A 170 51.492 122.642 114.775 1.00 0.00 C ATOM 2224 OD1 ASN A 170 52.642 122.205 114.675 1.00 0.00 O ATOM 2225 ND2 ASN A 170 50.470 122.085 114.183 1.00 0.00 N ATOM 2226 H ASN A 170 51.239 122.511 117.771 1.00 0.00 H ATOM 2227 HA ASN A 170 53.229 123.982 116.267 1.00 0.00 H ATOM 2228 1HB ASN A 170 50.231 123.756 116.031 1.00 0.00 H ATOM 2229 2HB ASN A 170 51.178 124.725 114.933 1.00 0.00 H ATOM 2230 1HD2 ASN A 170 50.602 121.267 113.620 1.00 0.00 H ATOM 2231 2HD2 ASN A 170 49.556 122.474 114.291 1.00 0.00 H ATOM 2232 N THR A 171 52.146 125.762 118.503 1.00 0.00 N ATOM 2233 CA THR A 171 52.085 127.118 119.057 1.00 0.00 C ATOM 2234 C THR A 171 53.516 127.599 119.325 1.00 0.00 C ATOM 2235 O THR A 171 53.748 128.748 119.702 1.00 0.00 O ATOM 2236 CB THR A 171 51.255 127.173 120.347 1.00 0.00 C ATOM 2237 OG1 THR A 171 51.900 126.399 121.366 1.00 0.00 O ATOM 2238 CG2 THR A 171 49.856 126.622 120.102 1.00 0.00 C ATOM 2239 H THR A 171 52.201 124.977 119.141 1.00 0.00 H ATOM 2240 HA THR A 171 51.600 127.775 118.335 1.00 0.00 H ATOM 2241 HB THR A 171 51.180 128.205 120.686 1.00 0.00 H ATOM 2242 HG1 THR A 171 51.920 125.475 121.100 1.00 0.00 H ATOM 2243 1HG2 THR A 171 49.280 126.668 121.024 1.00 0.00 H ATOM 2244 2HG2 THR A 171 49.361 127.216 119.336 1.00 0.00 H ATOM 2245 3HG2 THR A 171 49.925 125.598 119.773 1.00 0.00 H ATOM 2246 N MET A 172 54.468 126.714 119.042 1.00 0.00 N ATOM 2247 CA MET A 172 55.902 126.929 119.166 1.00 0.00 C ATOM 2248 C MET A 172 56.425 127.869 118.084 1.00 0.00 C ATOM 2249 O MET A 172 55.925 127.872 116.960 1.00 0.00 O ATOM 2250 CB MET A 172 56.632 125.575 119.110 1.00 0.00 C ATOM 2251 CG MET A 172 56.513 124.729 120.393 1.00 0.00 C ATOM 2252 SD MET A 172 57.625 123.241 120.377 1.00 0.00 S ATOM 2253 CE MET A 172 56.698 122.118 119.290 1.00 0.00 C ATOM 2254 H MET A 172 54.171 125.772 118.831 1.00 0.00 H ATOM 2255 HA MET A 172 56.096 127.408 120.125 1.00 0.00 H ATOM 2256 1HB MET A 172 56.239 124.986 118.286 1.00 0.00 H ATOM 2257 2HB MET A 172 57.687 125.741 118.920 1.00 0.00 H ATOM 2258 1HG MET A 172 56.769 125.340 121.257 1.00 0.00 H ATOM 2259 2HG MET A 172 55.486 124.388 120.511 1.00 0.00 H ATOM 2260 1HE MET A 172 57.239 121.186 119.184 1.00 0.00 H ATOM 2261 2HE MET A 172 55.730 121.924 119.716 1.00 0.00 H ATOM 2262 3HE MET A 172 56.576 122.570 118.320 1.00 0.00 H ATOM 2263 N ASP A 173 57.462 128.646 118.418 1.00 0.00 N ATOM 2264 CA ASP A 173 58.146 129.444 117.405 1.00 0.00 C ATOM 2265 C ASP A 173 58.690 128.548 116.318 1.00 0.00 C ATOM 2266 O ASP A 173 59.034 127.401 116.558 1.00 0.00 O ATOM 2267 CB ASP A 173 59.286 130.260 118.027 1.00 0.00 C ATOM 2268 CG ASP A 173 58.788 131.429 118.873 1.00 0.00 C ATOM 2269 OD1 ASP A 173 57.620 131.728 118.809 1.00 0.00 O ATOM 2270 OD2 ASP A 173 59.583 132.010 119.574 1.00 0.00 O ATOM 2271 H ASP A 173 57.780 128.675 119.376 1.00 0.00 H ATOM 2272 HA ASP A 173 57.421 130.118 116.948 1.00 0.00 H ATOM 2273 1HB ASP A 173 59.893 129.616 118.650 1.00 0.00 H ATOM 2274 2HB ASP A 173 59.927 130.649 117.237 1.00 0.00 H ATOM 2275 N ALA A 174 58.956 129.132 115.159 1.00 0.00 N ATOM 2276 CA ALA A 174 59.367 128.244 114.078 1.00 0.00 C ATOM 2277 C ALA A 174 60.604 127.402 114.404 1.00 0.00 C ATOM 2278 O ALA A 174 60.583 126.196 114.210 1.00 0.00 O ATOM 2279 CB ALA A 174 59.630 129.044 112.815 1.00 0.00 C ATOM 2280 H ALA A 174 58.822 130.114 114.964 1.00 0.00 H ATOM 2281 HA ALA A 174 58.558 127.539 113.889 1.00 0.00 H ATOM 2282 1HB ALA A 174 59.929 128.368 112.013 1.00 0.00 H ATOM 2283 2HB ALA A 174 58.722 129.573 112.527 1.00 0.00 H ATOM 2284 3HB ALA A 174 60.425 129.764 113.002 1.00 0.00 H ATOM 2285 N VAL A 175 61.600 127.965 115.089 1.00 0.00 N ATOM 2286 CA VAL A 175 62.807 127.195 115.374 1.00 0.00 C ATOM 2287 C VAL A 175 62.610 125.991 116.341 1.00 0.00 C ATOM 2288 O VAL A 175 62.968 124.883 115.935 1.00 0.00 O ATOM 2289 CB VAL A 175 63.880 128.146 115.971 1.00 0.00 C ATOM 2290 CG1 VAL A 175 65.093 127.335 116.467 1.00 0.00 C ATOM 2291 CG2 VAL A 175 64.293 129.161 114.927 1.00 0.00 C ATOM 2292 H VAL A 175 61.564 128.957 115.271 1.00 0.00 H ATOM 2293 HA VAL A 175 63.167 126.785 114.431 1.00 0.00 H ATOM 2294 HB VAL A 175 63.490 128.635 116.791 1.00 0.00 H ATOM 2295 1HG1 VAL A 175 65.837 128.013 116.883 1.00 0.00 H ATOM 2296 2HG1 VAL A 175 64.772 126.635 117.235 1.00 0.00 H ATOM 2297 3HG1 VAL A 175 65.529 126.786 115.632 1.00 0.00 H ATOM 2298 1HG2 VAL A 175 65.045 129.828 115.346 1.00 0.00 H ATOM 2299 2HG2 VAL A 175 64.706 128.644 114.061 1.00 0.00 H ATOM 2300 3HG2 VAL A 175 63.422 129.742 114.621 1.00 0.00 H ATOM 2301 N PRO A 176 62.126 126.132 117.613 1.00 0.00 N ATOM 2302 CA PRO A 176 61.865 125.021 118.533 1.00 0.00 C ATOM 2303 C PRO A 176 60.789 124.117 117.967 1.00 0.00 C ATOM 2304 O PRO A 176 60.826 122.902 118.119 1.00 0.00 O ATOM 2305 CB PRO A 176 61.384 125.719 119.816 1.00 0.00 C ATOM 2306 CG PRO A 176 60.864 127.046 119.349 1.00 0.00 C ATOM 2307 CD PRO A 176 61.757 127.445 118.211 1.00 0.00 C ATOM 2308 HA PRO A 176 62.797 124.471 118.719 1.00 0.00 H ATOM 2309 1HB PRO A 176 60.611 125.107 120.309 1.00 0.00 H ATOM 2310 2HB PRO A 176 62.211 125.815 120.521 1.00 0.00 H ATOM 2311 1HG PRO A 176 59.817 126.954 119.041 1.00 0.00 H ATOM 2312 2HG PRO A 176 60.889 127.775 120.171 1.00 0.00 H ATOM 2313 1HD PRO A 176 61.222 128.049 117.523 1.00 0.00 H ATOM 2314 2HD PRO A 176 62.597 127.975 118.635 1.00 0.00 H ATOM 2315 N ARG A 177 59.961 124.694 117.102 1.00 0.00 N ATOM 2316 CA ARG A 177 58.950 123.840 116.505 1.00 0.00 C ATOM 2317 C ARG A 177 59.628 122.794 115.648 1.00 0.00 C ATOM 2318 O ARG A 177 59.426 121.596 115.843 1.00 0.00 O ATOM 2319 CB ARG A 177 57.977 124.649 115.655 1.00 0.00 C ATOM 2320 CG ARG A 177 56.877 123.880 115.075 1.00 0.00 C ATOM 2321 CD ARG A 177 56.081 124.695 114.107 1.00 0.00 C ATOM 2322 NE ARG A 177 56.814 124.948 112.873 1.00 0.00 N ATOM 2323 CZ ARG A 177 56.910 124.080 111.854 1.00 0.00 C ATOM 2324 NH1 ARG A 177 56.320 122.913 111.933 1.00 0.00 N ATOM 2325 NH2 ARG A 177 57.599 124.404 110.773 1.00 0.00 N ATOM 2326 H ARG A 177 59.955 125.669 116.865 1.00 0.00 H ATOM 2327 HA ARG A 177 58.374 123.378 117.290 1.00 0.00 H ATOM 2328 1HB ARG A 177 57.547 125.433 116.249 1.00 0.00 H ATOM 2329 2HB ARG A 177 58.516 125.120 114.835 1.00 0.00 H ATOM 2330 1HG ARG A 177 57.276 123.025 114.554 1.00 0.00 H ATOM 2331 2HG ARG A 177 56.208 123.544 115.872 1.00 0.00 H ATOM 2332 1HD ARG A 177 55.163 124.164 113.854 1.00 0.00 H ATOM 2333 2HD ARG A 177 55.834 125.656 114.558 1.00 0.00 H ATOM 2334 HE ARG A 177 57.282 125.840 112.778 1.00 0.00 H ATOM 2335 1HH1 ARG A 177 55.793 122.668 112.760 1.00 0.00 H ATOM 2336 2HH1 ARG A 177 56.389 122.256 111.170 1.00 0.00 H ATOM 2337 1HH2 ARG A 177 58.054 125.304 110.714 1.00 0.00 H ATOM 2338 2HH2 ARG A 177 57.672 123.751 110.007 1.00 0.00 H ATOM 2339 N ILE A 178 60.535 123.266 114.806 1.00 0.00 N ATOM 2340 CA ILE A 178 61.253 122.420 113.876 1.00 0.00 C ATOM 2341 C ILE A 178 62.176 121.432 114.575 1.00 0.00 C ATOM 2342 O ILE A 178 62.101 120.235 114.312 1.00 0.00 O ATOM 2343 CB ILE A 178 62.050 123.297 112.903 1.00 0.00 C ATOM 2344 CG1 ILE A 178 61.080 124.048 111.993 1.00 0.00 C ATOM 2345 CG2 ILE A 178 63.003 122.453 112.110 1.00 0.00 C ATOM 2346 CD1 ILE A 178 61.723 125.176 111.217 1.00 0.00 C ATOM 2347 H ILE A 178 60.559 124.260 114.638 1.00 0.00 H ATOM 2348 HA ILE A 178 60.520 121.833 113.320 1.00 0.00 H ATOM 2349 HB ILE A 178 62.614 124.042 113.464 1.00 0.00 H ATOM 2350 1HG1 ILE A 178 60.641 123.346 111.285 1.00 0.00 H ATOM 2351 2HG1 ILE A 178 60.277 124.458 112.595 1.00 0.00 H ATOM 2352 1HG2 ILE A 178 63.563 123.086 111.423 1.00 0.00 H ATOM 2353 2HG2 ILE A 178 63.693 121.951 112.784 1.00 0.00 H ATOM 2354 3HG2 ILE A 178 62.445 121.707 111.543 1.00 0.00 H ATOM 2355 1HD1 ILE A 178 60.973 125.663 110.593 1.00 0.00 H ATOM 2356 2HD1 ILE A 178 62.145 125.902 111.913 1.00 0.00 H ATOM 2357 3HD1 ILE A 178 62.515 124.777 110.586 1.00 0.00 H ATOM 2358 N ASP A 179 62.950 121.927 115.545 1.00 0.00 N ATOM 2359 CA ASP A 179 63.892 121.121 116.316 1.00 0.00 C ATOM 2360 C ASP A 179 63.184 120.038 117.103 1.00 0.00 C ATOM 2361 O ASP A 179 63.670 118.909 117.153 1.00 0.00 O ATOM 2362 CB ASP A 179 64.698 121.999 117.268 1.00 0.00 C ATOM 2363 CG ASP A 179 65.742 122.813 116.572 1.00 0.00 C ATOM 2364 OD1 ASP A 179 66.022 122.532 115.430 1.00 0.00 O ATOM 2365 OD2 ASP A 179 66.256 123.702 117.168 1.00 0.00 O ATOM 2366 H ASP A 179 63.020 122.937 115.598 1.00 0.00 H ATOM 2367 HA ASP A 179 64.585 120.643 115.622 1.00 0.00 H ATOM 2368 1HB ASP A 179 64.024 122.676 117.796 1.00 0.00 H ATOM 2369 2HB ASP A 179 65.186 121.374 118.016 1.00 0.00 H ATOM 2370 N HIS A 180 62.024 120.357 117.660 1.00 0.00 N ATOM 2371 CA HIS A 180 61.210 119.374 118.347 1.00 0.00 C ATOM 2372 C HIS A 180 60.795 118.283 117.397 1.00 0.00 C ATOM 2373 O HIS A 180 61.039 117.108 117.669 1.00 0.00 O ATOM 2374 CB HIS A 180 59.966 120.014 118.961 1.00 0.00 C ATOM 2375 CG HIS A 180 59.072 119.035 119.665 1.00 0.00 C ATOM 2376 ND1 HIS A 180 59.365 118.527 120.910 1.00 0.00 N ATOM 2377 CD2 HIS A 180 57.895 118.477 119.290 1.00 0.00 C ATOM 2378 CE1 HIS A 180 58.410 117.697 121.278 1.00 0.00 C ATOM 2379 NE2 HIS A 180 57.505 117.646 120.316 1.00 0.00 N ATOM 2380 H HIS A 180 61.648 121.282 117.537 1.00 0.00 H ATOM 2381 HA HIS A 180 61.774 118.927 119.160 1.00 0.00 H ATOM 2382 1HB HIS A 180 60.267 120.780 119.678 1.00 0.00 H ATOM 2383 2HB HIS A 180 59.386 120.504 118.177 1.00 0.00 H ATOM 2384 HD1 HIS A 180 60.130 118.798 121.493 1.00 0.00 H ATOM 2385 HD2 HIS A 180 57.273 118.570 118.398 1.00 0.00 H ATOM 2386 HE1 HIS A 180 58.458 117.189 122.241 1.00 0.00 H ATOM 2387 N TYR A 181 60.308 118.658 116.215 1.00 0.00 N ATOM 2388 CA TYR A 181 59.786 117.604 115.370 1.00 0.00 C ATOM 2389 C TYR A 181 60.910 116.743 114.821 1.00 0.00 C ATOM 2390 O TYR A 181 60.789 115.519 114.757 1.00 0.00 O ATOM 2391 CB TYR A 181 58.952 118.194 114.219 1.00 0.00 C ATOM 2392 CG TYR A 181 57.616 118.727 114.656 1.00 0.00 C ATOM 2393 CD1 TYR A 181 57.228 119.999 114.308 1.00 0.00 C ATOM 2394 CD2 TYR A 181 56.770 117.934 115.414 1.00 0.00 C ATOM 2395 CE1 TYR A 181 55.998 120.475 114.717 1.00 0.00 C ATOM 2396 CE2 TYR A 181 55.548 118.421 115.814 1.00 0.00 C ATOM 2397 CZ TYR A 181 55.168 119.694 115.461 1.00 0.00 C ATOM 2398 OH TYR A 181 53.960 120.176 115.857 1.00 0.00 O ATOM 2399 H TYR A 181 60.070 119.622 116.013 1.00 0.00 H ATOM 2400 HA TYR A 181 59.141 116.964 115.972 1.00 0.00 H ATOM 2401 1HB TYR A 181 59.508 119.006 113.746 1.00 0.00 H ATOM 2402 2HB TYR A 181 58.787 117.439 113.473 1.00 0.00 H ATOM 2403 HD1 TYR A 181 57.890 120.630 113.711 1.00 0.00 H ATOM 2404 HD2 TYR A 181 57.072 116.925 115.693 1.00 0.00 H ATOM 2405 HE1 TYR A 181 55.689 121.467 114.450 1.00 0.00 H ATOM 2406 HE2 TYR A 181 54.881 117.797 116.411 1.00 0.00 H ATOM 2407 HH TYR A 181 53.776 120.996 115.404 1.00 0.00 H ATOM 2408 N ARG A 182 62.064 117.379 114.547 1.00 0.00 N ATOM 2409 CA ARG A 182 63.210 116.687 113.983 1.00 0.00 C ATOM 2410 C ARG A 182 63.825 115.689 114.968 1.00 0.00 C ATOM 2411 O ARG A 182 64.118 114.554 114.606 1.00 0.00 O ATOM 2412 CB ARG A 182 64.282 117.679 113.554 1.00 0.00 C ATOM 2413 CG ARG A 182 63.961 118.464 112.280 1.00 0.00 C ATOM 2414 CD ARG A 182 65.056 119.397 111.924 1.00 0.00 C ATOM 2415 NE ARG A 182 64.802 120.075 110.668 1.00 0.00 N ATOM 2416 CZ ARG A 182 65.562 121.065 110.166 1.00 0.00 C ATOM 2417 NH1 ARG A 182 66.620 121.481 110.827 1.00 0.00 N ATOM 2418 NH2 ARG A 182 65.246 121.621 109.009 1.00 0.00 N ATOM 2419 H ARG A 182 62.041 118.390 114.534 1.00 0.00 H ATOM 2420 HA ARG A 182 62.881 116.146 113.108 1.00 0.00 H ATOM 2421 1HB ARG A 182 64.449 118.400 114.351 1.00 0.00 H ATOM 2422 2HB ARG A 182 65.219 117.152 113.389 1.00 0.00 H ATOM 2423 1HG ARG A 182 63.817 117.770 111.451 1.00 0.00 H ATOM 2424 2HG ARG A 182 63.054 119.041 112.429 1.00 0.00 H ATOM 2425 1HD ARG A 182 65.158 120.153 112.704 1.00 0.00 H ATOM 2426 2HD ARG A 182 65.963 118.859 111.831 1.00 0.00 H ATOM 2427 HE ARG A 182 63.996 119.782 110.131 1.00 0.00 H ATOM 2428 1HH1 ARG A 182 66.862 121.057 111.710 1.00 0.00 H ATOM 2429 2HH1 ARG A 182 67.190 122.224 110.450 1.00 0.00 H ATOM 2430 1HH2 ARG A 182 64.432 121.301 108.501 1.00 0.00 H ATOM 2431 2HH2 ARG A 182 65.816 122.363 108.634 1.00 0.00 H ATOM 2432 N HIS A 183 63.803 116.057 116.257 1.00 0.00 N ATOM 2433 CA HIS A 183 64.430 115.290 117.338 1.00 0.00 C ATOM 2434 C HIS A 183 63.860 113.910 117.522 1.00 0.00 C ATOM 2435 O HIS A 183 62.648 113.694 117.471 1.00 0.00 O ATOM 2436 CB HIS A 183 64.306 116.056 118.648 1.00 0.00 C ATOM 2437 CG HIS A 183 64.986 115.400 119.800 1.00 0.00 C ATOM 2438 ND1 HIS A 183 64.289 114.751 120.800 1.00 0.00 N ATOM 2439 CD2 HIS A 183 66.289 115.287 120.121 1.00 0.00 C ATOM 2440 CE1 HIS A 183 65.141 114.268 121.684 1.00 0.00 C ATOM 2441 NE2 HIS A 183 66.356 114.579 121.299 1.00 0.00 N ATOM 2442 H HIS A 183 63.642 117.042 116.414 1.00 0.00 H ATOM 2443 HA HIS A 183 65.486 115.149 117.111 1.00 0.00 H ATOM 2444 1HB HIS A 183 64.724 117.035 118.528 1.00 0.00 H ATOM 2445 2HB HIS A 183 63.255 116.178 118.900 1.00 0.00 H ATOM 2446 HD2 HIS A 183 67.133 115.684 119.555 1.00 0.00 H ATOM 2447 HE1 HIS A 183 64.880 113.707 122.581 1.00 0.00 H ATOM 2448 HE2 HIS A 183 67.209 114.338 121.785 1.00 0.00 H ATOM 2449 N THR A 184 64.783 112.969 117.750 1.00 0.00 N ATOM 2450 CA THR A 184 64.511 111.581 118.043 1.00 0.00 C ATOM 2451 C THR A 184 65.272 111.239 119.335 1.00 0.00 C ATOM 2452 O THR A 184 66.126 112.011 119.761 1.00 0.00 O ATOM 2453 CB THR A 184 64.938 110.657 116.894 1.00 0.00 C ATOM 2454 OG1 THR A 184 66.389 110.700 116.743 1.00 0.00 O ATOM 2455 CG2 THR A 184 64.287 111.087 115.602 1.00 0.00 C ATOM 2456 H THR A 184 65.751 113.253 117.721 1.00 0.00 H ATOM 2457 HA THR A 184 63.440 111.449 118.186 1.00 0.00 H ATOM 2458 HB THR A 184 64.640 109.634 117.121 1.00 0.00 H ATOM 2459 HG1 THR A 184 66.681 111.612 116.717 1.00 0.00 H ATOM 2460 1HG2 THR A 184 64.599 110.423 114.801 1.00 0.00 H ATOM 2461 2HG2 THR A 184 63.204 111.045 115.709 1.00 0.00 H ATOM 2462 3HG2 THR A 184 64.585 112.095 115.368 1.00 0.00 H ATOM 2463 N ALA A 185 65.002 110.101 119.935 1.00 0.00 N ATOM 2464 CA ALA A 185 65.724 109.799 121.183 1.00 0.00 C ATOM 2465 C ALA A 185 67.257 109.869 120.970 1.00 0.00 C ATOM 2466 O ALA A 185 67.800 109.314 120.015 1.00 0.00 O ATOM 2467 CB ALA A 185 65.309 108.436 121.713 1.00 0.00 C ATOM 2468 H ALA A 185 64.321 109.462 119.552 1.00 0.00 H ATOM 2469 HA ALA A 185 65.461 110.561 121.917 1.00 0.00 H ATOM 2470 1HB ALA A 185 65.824 108.240 122.653 1.00 0.00 H ATOM 2471 2HB ALA A 185 64.232 108.424 121.879 1.00 0.00 H ATOM 2472 3HB ALA A 185 65.573 107.670 120.987 1.00 0.00 H ATOM 2473 N ALA A 186 67.930 110.570 121.911 1.00 0.00 N ATOM 2474 CA ALA A 186 69.396 110.760 121.892 1.00 0.00 C ATOM 2475 C ALA A 186 70.168 109.569 122.399 1.00 0.00 C ATOM 2476 O ALA A 186 69.719 108.875 123.312 1.00 0.00 O ATOM 2477 CB ALA A 186 69.778 111.983 122.688 1.00 0.00 C ATOM 2478 H ALA A 186 67.404 110.982 122.669 1.00 0.00 H ATOM 2479 HA ALA A 186 69.696 110.901 120.859 1.00 0.00 H ATOM 2480 1HB ALA A 186 70.851 112.110 122.621 1.00 0.00 H ATOM 2481 2HB ALA A 186 69.273 112.859 122.279 1.00 0.00 H ATOM 2482 3HB ALA A 186 69.483 111.851 123.727 1.00 0.00 H ATOM 2483 N GLN A 187 71.367 109.367 121.835 1.00 0.00 N ATOM 2484 CA GLN A 187 72.280 108.389 122.395 1.00 0.00 C ATOM 2485 C GLN A 187 72.806 108.991 123.718 1.00 0.00 C ATOM 2486 O GLN A 187 73.005 110.201 123.785 1.00 0.00 O ATOM 2487 CB GLN A 187 73.424 108.075 121.435 1.00 0.00 C ATOM 2488 CG GLN A 187 74.458 109.190 121.313 1.00 0.00 C ATOM 2489 CD GLN A 187 74.086 110.217 120.246 1.00 0.00 C ATOM 2490 OE1 GLN A 187 72.907 110.434 119.955 1.00 0.00 O ATOM 2491 NE2 GLN A 187 75.098 110.852 119.660 1.00 0.00 N ATOM 2492 H GLN A 187 71.658 109.913 121.036 1.00 0.00 H ATOM 2493 HA GLN A 187 71.757 107.445 122.540 1.00 0.00 H ATOM 2494 1HB GLN A 187 73.939 107.172 121.767 1.00 0.00 H ATOM 2495 2HB GLN A 187 73.022 107.877 120.443 1.00 0.00 H ATOM 2496 1HG GLN A 187 74.535 109.708 122.272 1.00 0.00 H ATOM 2497 2HG GLN A 187 75.420 108.753 121.046 1.00 0.00 H ATOM 2498 1HE2 GLN A 187 74.916 111.537 118.951 1.00 0.00 H ATOM 2499 2HE2 GLN A 187 76.039 110.646 119.926 1.00 0.00 H ATOM 2500 N LEU A 188 72.999 108.155 124.733 1.00 0.00 N ATOM 2501 CA LEU A 188 73.670 108.497 126.017 1.00 0.00 C ATOM 2502 C LEU A 188 73.116 109.749 126.745 1.00 0.00 C ATOM 2503 O LEU A 188 73.792 110.311 127.608 1.00 0.00 O ATOM 2504 CB LEU A 188 75.164 108.695 125.751 1.00 0.00 C ATOM 2505 CG LEU A 188 75.878 107.514 125.103 1.00 0.00 C ATOM 2506 CD1 LEU A 188 77.322 107.894 124.835 1.00 0.00 C ATOM 2507 CD2 LEU A 188 75.783 106.311 126.021 1.00 0.00 C ATOM 2508 H LEU A 188 72.732 107.194 124.576 1.00 0.00 H ATOM 2509 HA LEU A 188 73.523 107.662 126.700 1.00 0.00 H ATOM 2510 1HB LEU A 188 75.289 109.558 125.100 1.00 0.00 H ATOM 2511 2HB LEU A 188 75.660 108.906 126.697 1.00 0.00 H ATOM 2512 HG LEU A 188 75.411 107.280 124.145 1.00 0.00 H ATOM 2513 1HD1 LEU A 188 77.839 107.055 124.372 1.00 0.00 H ATOM 2514 2HD1 LEU A 188 77.353 108.754 124.165 1.00 0.00 H ATOM 2515 3HD1 LEU A 188 77.811 108.148 125.775 1.00 0.00 H ATOM 2516 1HD2 LEU A 188 76.291 105.462 125.563 1.00 0.00 H ATOM 2517 2HD2 LEU A 188 76.253 106.544 126.976 1.00 0.00 H ATOM 2518 3HD2 LEU A 188 74.735 106.060 126.185 1.00 0.00 H ATOM 2519 N GLY A 189 71.927 110.182 126.390 1.00 0.00 N ATOM 2520 CA GLY A 189 71.345 111.355 127.054 1.00 0.00 C ATOM 2521 C GLY A 189 71.870 112.696 126.459 1.00 0.00 C ATOM 2522 O GLY A 189 71.683 113.758 127.051 1.00 0.00 O ATOM 2523 H GLY A 189 71.384 109.707 125.683 1.00 0.00 H ATOM 2524 1HA GLY A 189 70.260 111.322 126.958 1.00 0.00 H ATOM 2525 2HA GLY A 189 71.577 111.320 128.117 1.00 0.00 H ATOM 2526 N GLU A 190 72.616 112.601 125.353 1.00 0.00 N ATOM 2527 CA GLU A 190 73.221 113.778 124.690 1.00 0.00 C ATOM 2528 C GLU A 190 72.084 114.743 124.467 1.00 0.00 C ATOM 2529 O GLU A 190 71.111 114.364 123.846 1.00 0.00 O ATOM 2530 CB GLU A 190 73.897 113.394 123.375 1.00 0.00 C ATOM 2531 CG GLU A 190 75.207 112.638 123.539 1.00 0.00 C ATOM 2532 CD GLU A 190 76.320 113.502 124.063 1.00 0.00 C ATOM 2533 OE1 GLU A 190 76.150 114.697 124.105 1.00 0.00 O ATOM 2534 OE2 GLU A 190 77.343 112.967 124.421 1.00 0.00 O ATOM 2535 H GLU A 190 72.569 111.744 124.821 1.00 0.00 H ATOM 2536 HA GLU A 190 74.029 114.173 125.307 1.00 0.00 H ATOM 2537 1HB GLU A 190 73.221 112.768 122.787 1.00 0.00 H ATOM 2538 2HB GLU A 190 74.098 114.283 122.801 1.00 0.00 H ATOM 2539 1HG GLU A 190 75.052 111.807 124.228 1.00 0.00 H ATOM 2540 2HG GLU A 190 75.498 112.224 122.574 1.00 0.00 H ATOM 2541 N LYS A 191 72.212 116.033 124.827 1.00 0.00 N ATOM 2542 CA LYS A 191 71.046 116.849 124.586 1.00 0.00 C ATOM 2543 C LYS A 191 70.989 117.501 123.213 1.00 0.00 C ATOM 2544 O LYS A 191 71.054 118.719 123.044 1.00 0.00 O ATOM 2545 CB LYS A 191 70.954 117.929 125.650 1.00 0.00 C ATOM 2546 CG LYS A 191 70.869 117.403 127.070 1.00 0.00 C ATOM 2547 CD LYS A 191 69.602 116.589 127.284 1.00 0.00 C ATOM 2548 CE LYS A 191 69.490 116.102 128.723 1.00 0.00 C ATOM 2549 NZ LYS A 191 68.284 115.252 128.931 1.00 0.00 N ATOM 2550 H LYS A 191 72.989 116.383 125.370 1.00 0.00 H ATOM 2551 HA LYS A 191 70.172 116.201 124.627 1.00 0.00 H ATOM 2552 1HB LYS A 191 71.820 118.576 125.585 1.00 0.00 H ATOM 2553 2HB LYS A 191 70.079 118.539 125.470 1.00 0.00 H ATOM 2554 1HG LYS A 191 71.736 116.773 127.277 1.00 0.00 H ATOM 2555 2HG LYS A 191 70.877 118.239 127.770 1.00 0.00 H ATOM 2556 1HD LYS A 191 68.731 117.203 127.048 1.00 0.00 H ATOM 2557 2HD LYS A 191 69.607 115.724 126.617 1.00 0.00 H ATOM 2558 1HE LYS A 191 70.377 115.524 128.978 1.00 0.00 H ATOM 2559 2HE LYS A 191 69.435 116.961 129.392 1.00 0.00 H ATOM 2560 1HZ LYS A 191 68.246 114.950 129.894 1.00 0.00 H ATOM 2561 2HZ LYS A 191 67.454 115.785 128.712 1.00 0.00 H ATOM 2562 3HZ LYS A 191 68.333 114.444 128.328 1.00 0.00 H ATOM 2563 N LEU A 192 70.567 116.670 122.305 1.00 0.00 N ATOM 2564 CA LEU A 192 70.448 116.880 120.877 1.00 0.00 C ATOM 2565 C LEU A 192 69.377 117.922 120.542 1.00 0.00 C ATOM 2566 O LEU A 192 69.388 118.500 119.455 1.00 0.00 O ATOM 2567 CB LEU A 192 70.123 115.569 120.204 1.00 0.00 C ATOM 2568 CG LEU A 192 71.165 114.524 120.290 1.00 0.00 C ATOM 2569 CD1 LEU A 192 70.696 113.298 119.549 1.00 0.00 C ATOM 2570 CD2 LEU A 192 72.411 115.024 119.736 1.00 0.00 C ATOM 2571 H LEU A 192 70.642 115.723 122.656 1.00 0.00 H ATOM 2572 HA LEU A 192 71.406 117.237 120.501 1.00 0.00 H ATOM 2573 1HB LEU A 192 69.230 115.173 120.641 1.00 0.00 H ATOM 2574 2HB LEU A 192 69.936 115.755 119.165 1.00 0.00 H ATOM 2575 HG LEU A 192 71.321 114.248 121.332 1.00 0.00 H ATOM 2576 1HD1 LEU A 192 71.459 112.524 119.609 1.00 0.00 H ATOM 2577 2HD1 LEU A 192 69.776 112.933 119.997 1.00 0.00 H ATOM 2578 3HD1 LEU A 192 70.516 113.550 118.503 1.00 0.00 H ATOM 2579 1HD2 LEU A 192 73.176 114.248 119.804 1.00 0.00 H ATOM 2580 2HD2 LEU A 192 72.263 115.289 118.724 1.00 0.00 H ATOM 2581 3HD2 LEU A 192 72.735 115.906 120.302 1.00 0.00 H ATOM 2582 N LEU A 193 68.418 118.062 121.444 1.00 0.00 N ATOM 2583 CA LEU A 193 67.324 119.015 121.264 1.00 0.00 C ATOM 2584 C LEU A 193 67.738 120.368 121.860 1.00 0.00 C ATOM 2585 O LEU A 193 67.773 120.520 123.086 1.00 0.00 O ATOM 2586 CB LEU A 193 66.046 118.480 121.951 1.00 0.00 C ATOM 2587 CG LEU A 193 64.837 119.331 121.842 1.00 0.00 C ATOM 2588 CD1 LEU A 193 64.451 119.459 120.423 1.00 0.00 C ATOM 2589 CD2 LEU A 193 63.717 118.726 122.657 1.00 0.00 C ATOM 2590 H LEU A 193 68.433 117.509 122.289 1.00 0.00 H ATOM 2591 HA LEU A 193 67.107 119.113 120.201 1.00 0.00 H ATOM 2592 1HB LEU A 193 65.803 117.526 121.530 1.00 0.00 H ATOM 2593 2HB LEU A 193 66.252 118.345 123.002 1.00 0.00 H ATOM 2594 HG LEU A 193 65.051 120.288 122.203 1.00 0.00 H ATOM 2595 1HD1 LEU A 193 63.562 120.085 120.345 1.00 0.00 H ATOM 2596 2HD1 LEU A 193 65.266 119.915 119.865 1.00 0.00 H ATOM 2597 3HD1 LEU A 193 64.244 118.500 120.027 1.00 0.00 H ATOM 2598 1HD2 LEU A 193 62.828 119.353 122.577 1.00 0.00 H ATOM 2599 2HD2 LEU A 193 63.492 117.727 122.281 1.00 0.00 H ATOM 2600 3HD2 LEU A 193 64.017 118.660 123.691 1.00 0.00 H ATOM 2601 N ARG A 194 67.960 121.382 121.008 1.00 0.00 N ATOM 2602 CA ARG A 194 68.470 122.633 121.571 1.00 0.00 C ATOM 2603 C ARG A 194 67.446 123.255 122.549 1.00 0.00 C ATOM 2604 O ARG A 194 67.821 123.564 123.674 1.00 0.00 O ATOM 2605 CB ARG A 194 68.794 123.658 120.462 1.00 0.00 C ATOM 2606 CG ARG A 194 69.973 123.297 119.574 1.00 0.00 C ATOM 2607 CD ARG A 194 70.276 124.395 118.588 1.00 0.00 C ATOM 2608 NE ARG A 194 69.188 124.600 117.657 1.00 0.00 N ATOM 2609 CZ ARG A 194 69.161 125.564 116.698 1.00 0.00 C ATOM 2610 NH1 ARG A 194 70.175 126.392 116.571 1.00 0.00 N ATOM 2611 NH2 ARG A 194 68.123 125.670 115.899 1.00 0.00 N ATOM 2612 H ARG A 194 67.782 121.308 120.017 1.00 0.00 H ATOM 2613 HA ARG A 194 69.402 122.426 122.099 1.00 0.00 H ATOM 2614 1HB ARG A 194 67.991 123.779 119.858 1.00 0.00 H ATOM 2615 2HB ARG A 194 69.008 124.627 120.914 1.00 0.00 H ATOM 2616 1HG ARG A 194 70.856 123.133 120.191 1.00 0.00 H ATOM 2617 2HG ARG A 194 69.745 122.387 119.018 1.00 0.00 H ATOM 2618 1HD ARG A 194 70.447 125.329 119.123 1.00 0.00 H ATOM 2619 2HD ARG A 194 71.168 124.137 118.017 1.00 0.00 H ATOM 2620 HE ARG A 194 68.389 123.981 117.725 1.00 0.00 H ATOM 2621 1HH1 ARG A 194 70.974 126.312 117.184 1.00 0.00 H ATOM 2622 2HH1 ARG A 194 70.155 127.108 115.859 1.00 0.00 H ATOM 2623 1HH2 ARG A 194 67.352 125.041 115.995 1.00 0.00 H ATOM 2624 2HH2 ARG A 194 68.105 126.385 115.189 1.00 0.00 H ATOM 2625 N PRO A 195 66.101 123.127 122.322 1.00 0.00 N ATOM 2626 CA PRO A 195 65.067 123.556 123.253 1.00 0.00 C ATOM 2627 C PRO A 195 65.110 122.920 124.652 1.00 0.00 C ATOM 2628 O PRO A 195 64.997 123.602 125.669 1.00 0.00 O ATOM 2629 CB PRO A 195 63.778 123.155 122.521 1.00 0.00 C ATOM 2630 CG PRO A 195 64.124 123.277 121.078 1.00 0.00 C ATOM 2631 CD PRO A 195 65.544 122.845 120.949 1.00 0.00 C ATOM 2632 HA PRO A 195 65.144 124.644 123.371 1.00 0.00 H ATOM 2633 1HB PRO A 195 63.489 122.131 122.805 1.00 0.00 H ATOM 2634 2HB PRO A 195 62.954 123.817 122.819 1.00 0.00 H ATOM 2635 1HG PRO A 195 63.449 122.648 120.474 1.00 0.00 H ATOM 2636 2HG PRO A 195 63.984 124.309 120.743 1.00 0.00 H ATOM 2637 1HD PRO A 195 65.583 121.834 120.726 1.00 0.00 H ATOM 2638 2HD PRO A 195 65.967 123.419 120.202 1.00 0.00 H ATOM 2639 N SER A 196 65.817 121.785 124.754 1.00 0.00 N ATOM 2640 CA SER A 196 65.871 121.134 126.075 1.00 0.00 C ATOM 2641 C SER A 196 66.900 121.812 127.000 1.00 0.00 C ATOM 2642 O SER A 196 66.948 121.526 128.196 1.00 0.00 O ATOM 2643 CB SER A 196 66.214 119.663 125.962 1.00 0.00 C ATOM 2644 OG SER A 196 67.512 119.476 125.523 1.00 0.00 O ATOM 2645 H SER A 196 66.136 121.275 123.942 1.00 0.00 H ATOM 2646 HA SER A 196 64.889 121.220 126.543 1.00 0.00 H ATOM 2647 1HB SER A 196 66.088 119.184 126.933 1.00 0.00 H ATOM 2648 2HB SER A 196 65.537 119.188 125.281 1.00 0.00 H ATOM 2649 HG SER A 196 67.583 119.926 124.690 1.00 0.00 H ATOM 2650 N LEU A 197 67.694 122.715 126.424 1.00 0.00 N ATOM 2651 CA LEU A 197 68.684 123.500 127.151 1.00 0.00 C ATOM 2652 C LEU A 197 68.196 124.879 127.571 1.00 0.00 C ATOM 2653 O LEU A 197 68.948 125.620 128.198 1.00 0.00 O ATOM 2654 CB LEU A 197 69.934 123.619 126.271 1.00 0.00 C ATOM 2655 CG LEU A 197 70.603 122.284 125.882 1.00 0.00 C ATOM 2656 CD1 LEU A 197 71.745 122.563 124.927 1.00 0.00 C ATOM 2657 CD2 LEU A 197 71.089 121.582 127.127 1.00 0.00 C ATOM 2658 H LEU A 197 67.642 122.865 125.434 1.00 0.00 H ATOM 2659 HA LEU A 197 68.920 122.970 128.074 1.00 0.00 H ATOM 2660 1HB LEU A 197 69.663 124.136 125.353 1.00 0.00 H ATOM 2661 2HB LEU A 197 70.674 124.221 126.799 1.00 0.00 H ATOM 2662 HG LEU A 197 69.884 121.648 125.366 1.00 0.00 H ATOM 2663 1HD1 LEU A 197 72.223 121.623 124.646 1.00 0.00 H ATOM 2664 2HD1 LEU A 197 71.359 123.054 124.031 1.00 0.00 H ATOM 2665 3HD1 LEU A 197 72.475 123.209 125.412 1.00 0.00 H ATOM 2666 1HD2 LEU A 197 71.557 120.644 126.854 1.00 0.00 H ATOM 2667 2HD2 LEU A 197 71.806 122.210 127.636 1.00 0.00 H ATOM 2668 3HD2 LEU A 197 70.244 121.386 127.788 1.00 0.00 H ATOM 2669 N ALA A 198 66.965 125.212 127.212 1.00 0.00 N ATOM 2670 CA ALA A 198 66.325 126.492 127.472 1.00 0.00 C ATOM 2671 C ALA A 198 66.286 126.835 128.948 1.00 0.00 C ATOM 2672 O ALA A 198 66.537 127.983 129.305 1.00 0.00 O ATOM 2673 CB ALA A 198 64.925 126.488 126.892 1.00 0.00 C ATOM 2674 H ALA A 198 66.415 124.489 126.780 1.00 0.00 H ATOM 2675 HA ALA A 198 66.915 127.267 126.985 1.00 0.00 H ATOM 2676 1HB ALA A 198 64.459 127.459 127.061 1.00 0.00 H ATOM 2677 2HB ALA A 198 64.975 126.293 125.832 1.00 0.00 H ATOM 2678 3HB ALA A 198 64.334 125.713 127.377 1.00 0.00 H ATOM 2679 N GLU A 199 66.093 125.848 129.812 1.00 0.00 N ATOM 2680 CA GLU A 199 66.049 126.133 131.235 1.00 0.00 C ATOM 2681 C GLU A 199 67.405 126.671 131.689 1.00 0.00 C ATOM 2682 O GLU A 199 67.460 127.616 132.478 1.00 0.00 O ATOM 2683 CB GLU A 199 65.683 124.874 132.020 1.00 0.00 C ATOM 2684 CG GLU A 199 64.249 124.409 131.819 1.00 0.00 C ATOM 2685 CD GLU A 199 63.925 123.154 132.583 1.00 0.00 C ATOM 2686 OE1 GLU A 199 64.821 122.582 133.157 1.00 0.00 O ATOM 2687 OE2 GLU A 199 62.780 122.768 132.592 1.00 0.00 O ATOM 2688 H GLU A 199 65.897 124.917 129.475 1.00 0.00 H ATOM 2689 HA GLU A 199 65.282 126.886 131.420 1.00 0.00 H ATOM 2690 1HB GLU A 199 66.347 124.058 131.727 1.00 0.00 H ATOM 2691 2HB GLU A 199 65.834 125.053 133.084 1.00 0.00 H ATOM 2692 1HG GLU A 199 63.573 125.201 132.141 1.00 0.00 H ATOM 2693 2HG GLU A 199 64.081 124.235 130.756 1.00 0.00 H ATOM 2694 N LEU A 200 68.483 126.125 131.112 1.00 0.00 N ATOM 2695 CA LEU A 200 69.837 126.534 131.472 1.00 0.00 C ATOM 2696 C LEU A 200 70.125 127.908 130.884 1.00 0.00 C ATOM 2697 O LEU A 200 70.761 128.734 131.535 1.00 0.00 O ATOM 2698 CB LEU A 200 70.848 125.517 130.949 1.00 0.00 C ATOM 2699 CG LEU A 200 70.759 124.140 131.577 1.00 0.00 C ATOM 2700 CD1 LEU A 200 71.688 123.211 130.855 1.00 0.00 C ATOM 2701 CD2 LEU A 200 71.111 124.246 133.054 1.00 0.00 C ATOM 2702 H LEU A 200 68.362 125.365 130.458 1.00 0.00 H ATOM 2703 HA LEU A 200 69.916 126.577 132.558 1.00 0.00 H ATOM 2704 1HB LEU A 200 70.708 125.406 129.884 1.00 0.00 H ATOM 2705 2HB LEU A 200 71.850 125.903 131.123 1.00 0.00 H ATOM 2706 HG LEU A 200 69.745 123.748 131.470 1.00 0.00 H ATOM 2707 1HD1 LEU A 200 71.632 122.219 131.299 1.00 0.00 H ATOM 2708 2HD1 LEU A 200 71.399 123.159 129.817 1.00 0.00 H ATOM 2709 3HD1 LEU A 200 72.708 123.584 130.932 1.00 0.00 H ATOM 2710 1HD2 LEU A 200 71.050 123.260 133.516 1.00 0.00 H ATOM 2711 2HD2 LEU A 200 72.124 124.633 133.161 1.00 0.00 H ATOM 2712 3HD2 LEU A 200 70.411 124.922 133.548 1.00 0.00 H ATOM 2713 N HIS A 201 69.525 128.190 129.726 1.00 0.00 N ATOM 2714 CA HIS A 201 69.740 129.467 129.065 1.00 0.00 C ATOM 2715 C HIS A 201 69.074 130.559 129.882 1.00 0.00 C ATOM 2716 O HIS A 201 69.666 131.622 130.075 1.00 0.00 O ATOM 2717 CB HIS A 201 69.181 129.439 127.641 1.00 0.00 C ATOM 2718 CG HIS A 201 69.917 128.501 126.731 1.00 0.00 C ATOM 2719 ND1 HIS A 201 69.407 128.083 125.518 1.00 0.00 N ATOM 2720 CD2 HIS A 201 71.124 127.900 126.859 1.00 0.00 C ATOM 2721 CE1 HIS A 201 70.270 127.265 124.939 1.00 0.00 C ATOM 2722 NE2 HIS A 201 71.320 127.138 125.732 1.00 0.00 N ATOM 2723 H HIS A 201 69.157 127.425 129.179 1.00 0.00 H ATOM 2724 HA HIS A 201 70.807 129.674 128.998 1.00 0.00 H ATOM 2725 1HB HIS A 201 68.144 129.145 127.665 1.00 0.00 H ATOM 2726 2HB HIS A 201 69.226 130.440 127.213 1.00 0.00 H ATOM 2727 HD2 HIS A 201 71.812 128.002 127.700 1.00 0.00 H ATOM 2728 HE1 HIS A 201 70.138 126.780 123.970 1.00 0.00 H ATOM 2729 HE2 HIS A 201 72.137 126.574 125.545 1.00 0.00 H ATOM 2730 N ASP A 202 67.921 130.240 130.473 1.00 0.00 N ATOM 2731 CA ASP A 202 67.186 131.213 131.256 1.00 0.00 C ATOM 2732 C ASP A 202 67.897 131.434 132.581 1.00 0.00 C ATOM 2733 O ASP A 202 67.954 132.557 133.075 1.00 0.00 O ATOM 2734 CB ASP A 202 65.748 130.743 131.507 1.00 0.00 C ATOM 2735 CG ASP A 202 64.875 130.772 130.249 1.00 0.00 C ATOM 2736 OD1 ASP A 202 65.299 131.332 129.265 1.00 0.00 O ATOM 2737 OD2 ASP A 202 63.795 130.232 130.288 1.00 0.00 O ATOM 2738 H ASP A 202 67.461 129.397 130.163 1.00 0.00 H ATOM 2739 HA ASP A 202 67.145 132.153 130.705 1.00 0.00 H ATOM 2740 1HB ASP A 202 65.762 129.725 131.895 1.00 0.00 H ATOM 2741 2HB ASP A 202 65.287 131.376 132.264 1.00 0.00 H ATOM 2742 N GLU A 203 68.626 130.408 133.030 1.00 0.00 N ATOM 2743 CA GLU A 203 69.374 130.533 134.274 1.00 0.00 C ATOM 2744 C GLU A 203 70.510 131.532 134.051 1.00 0.00 C ATOM 2745 O GLU A 203 70.622 132.533 134.758 1.00 0.00 O ATOM 2746 CB GLU A 203 69.931 129.177 134.730 1.00 0.00 C ATOM 2747 CG GLU A 203 70.677 129.218 136.054 1.00 0.00 C ATOM 2748 CD GLU A 203 71.129 127.856 136.517 1.00 0.00 C ATOM 2749 OE1 GLU A 203 70.852 126.897 135.839 1.00 0.00 O ATOM 2750 OE2 GLU A 203 71.752 127.777 137.549 1.00 0.00 O ATOM 2751 H GLU A 203 68.368 129.483 132.711 1.00 0.00 H ATOM 2752 HA GLU A 203 68.703 130.881 135.060 1.00 0.00 H ATOM 2753 1HB GLU A 203 69.112 128.463 134.828 1.00 0.00 H ATOM 2754 2HB GLU A 203 70.606 128.795 133.981 1.00 0.00 H ATOM 2755 1HG GLU A 203 71.552 129.861 135.947 1.00 0.00 H ATOM 2756 2HG GLU A 203 70.029 129.656 136.811 1.00 0.00 H ATOM 2757 N LEU A 204 71.211 131.336 132.920 1.00 0.00 N ATOM 2758 CA LEU A 204 72.354 132.129 132.467 1.00 0.00 C ATOM 2759 C LEU A 204 71.995 133.577 132.158 1.00 0.00 C ATOM 2760 O LEU A 204 72.605 134.499 132.686 1.00 0.00 O ATOM 2761 CB LEU A 204 72.949 131.468 131.222 1.00 0.00 C ATOM 2762 CG LEU A 204 73.645 130.132 131.466 1.00 0.00 C ATOM 2763 CD1 LEU A 204 74.026 129.515 130.128 1.00 0.00 C ATOM 2764 CD2 LEU A 204 74.866 130.361 132.340 1.00 0.00 C ATOM 2765 H LEU A 204 70.978 130.492 132.416 1.00 0.00 H ATOM 2766 HA LEU A 204 73.097 132.140 133.264 1.00 0.00 H ATOM 2767 1HB LEU A 204 72.157 131.303 130.504 1.00 0.00 H ATOM 2768 2HB LEU A 204 73.674 132.149 130.780 1.00 0.00 H ATOM 2769 HG LEU A 204 72.962 129.446 131.967 1.00 0.00 H ATOM 2770 1HD1 LEU A 204 74.524 128.560 130.296 1.00 0.00 H ATOM 2771 2HD1 LEU A 204 73.127 129.354 129.534 1.00 0.00 H ATOM 2772 3HD1 LEU A 204 74.699 130.185 129.597 1.00 0.00 H ATOM 2773 1HD2 LEU A 204 75.370 129.412 132.519 1.00 0.00 H ATOM 2774 2HD2 LEU A 204 75.551 131.045 131.837 1.00 0.00 H ATOM 2775 3HD2 LEU A 204 74.556 130.794 133.292 1.00 0.00 H ATOM 2776 N GLU A 205 70.735 133.761 131.765 1.00 0.00 N ATOM 2777 CA GLU A 205 70.260 135.135 131.536 1.00 0.00 C ATOM 2778 C GLU A 205 70.341 136.046 132.765 1.00 0.00 C ATOM 2779 O GLU A 205 70.484 137.260 132.613 1.00 0.00 O ATOM 2780 CB GLU A 205 68.816 135.108 131.038 1.00 0.00 C ATOM 2781 CG GLU A 205 68.250 136.481 130.668 1.00 0.00 C ATOM 2782 CD GLU A 205 66.823 136.420 130.197 1.00 0.00 C ATOM 2783 OE1 GLU A 205 66.267 135.347 130.182 1.00 0.00 O ATOM 2784 OE2 GLU A 205 66.287 137.447 129.851 1.00 0.00 O ATOM 2785 H GLU A 205 70.312 133.008 131.235 1.00 0.00 H ATOM 2786 HA GLU A 205 70.899 135.590 130.779 1.00 0.00 H ATOM 2787 1HB GLU A 205 68.746 134.468 130.157 1.00 0.00 H ATOM 2788 2HB GLU A 205 68.175 134.680 131.804 1.00 0.00 H ATOM 2789 1HG GLU A 205 68.305 137.134 131.540 1.00 0.00 H ATOM 2790 2HG GLU A 205 68.867 136.917 129.883 1.00 0.00 H ATOM 2791 N LYS A 206 70.225 135.481 133.963 1.00 0.00 N ATOM 2792 CA LYS A 206 70.163 136.258 135.188 1.00 0.00 C ATOM 2793 C LYS A 206 71.525 136.548 135.839 1.00 0.00 C ATOM 2794 O LYS A 206 71.593 137.302 136.808 1.00 0.00 O ATOM 2795 CB LYS A 206 69.265 135.544 136.193 1.00 0.00 C ATOM 2796 CG LYS A 206 67.868 135.214 135.668 1.00 0.00 C ATOM 2797 CD LYS A 206 67.107 136.466 135.303 1.00 0.00 C ATOM 2798 CE LYS A 206 65.701 136.135 134.794 1.00 0.00 C ATOM 2799 NZ LYS A 206 64.941 137.355 134.423 1.00 0.00 N ATOM 2800 H LYS A 206 70.191 134.472 134.036 1.00 0.00 H ATOM 2801 HA LYS A 206 69.740 137.234 134.944 1.00 0.00 H ATOM 2802 1HB LYS A 206 69.736 134.610 136.502 1.00 0.00 H ATOM 2803 2HB LYS A 206 69.150 136.164 137.082 1.00 0.00 H ATOM 2804 1HG LYS A 206 67.952 134.579 134.783 1.00 0.00 H ATOM 2805 2HG LYS A 206 67.312 134.672 136.431 1.00 0.00 H ATOM 2806 1HD LYS A 206 67.025 137.112 136.178 1.00 0.00 H ATOM 2807 2HD LYS A 206 67.646 137.006 134.525 1.00 0.00 H ATOM 2808 1HE LYS A 206 65.774 135.487 133.921 1.00 0.00 H ATOM 2809 2HE LYS A 206 65.151 135.602 135.570 1.00 0.00 H ATOM 2810 1HZ LYS A 206 64.023 137.094 134.094 1.00 0.00 H ATOM 2811 2HZ LYS A 206 64.852 137.955 135.232 1.00 0.00 H ATOM 2812 3HZ LYS A 206 65.433 137.849 133.690 1.00 0.00 H ATOM 2813 N GLU A 207 72.576 135.822 135.430 1.00 0.00 N ATOM 2814 CA GLU A 207 73.894 135.939 136.061 1.00 0.00 C ATOM 2815 C GLU A 207 74.490 137.374 135.929 1.00 0.00 C ATOM 2816 O GLU A 207 74.910 137.946 136.929 1.00 0.00 O ATOM 2817 CB GLU A 207 74.869 134.909 135.448 1.00 0.00 C ATOM 2818 CG GLU A 207 74.594 133.469 135.846 1.00 0.00 C ATOM 2819 CD GLU A 207 75.611 132.505 135.300 1.00 0.00 C ATOM 2820 OE1 GLU A 207 76.386 132.901 134.463 1.00 0.00 O ATOM 2821 OE2 GLU A 207 75.613 131.372 135.721 1.00 0.00 O ATOM 2822 H GLU A 207 72.485 135.347 134.551 1.00 0.00 H ATOM 2823 HA GLU A 207 73.780 135.734 137.126 1.00 0.00 H ATOM 2824 1HB GLU A 207 74.833 134.962 134.399 1.00 0.00 H ATOM 2825 2HB GLU A 207 75.888 135.151 135.748 1.00 0.00 H ATOM 2826 1HG GLU A 207 74.590 133.398 136.933 1.00 0.00 H ATOM 2827 2HG GLU A 207 73.601 133.186 135.487 1.00 0.00 H ATOM 2828 N PRO A 208 74.178 138.144 134.838 1.00 0.00 N ATOM 2829 CA PRO A 208 74.538 139.556 134.667 1.00 0.00 C ATOM 2830 C PRO A 208 73.970 140.458 135.745 1.00 0.00 C ATOM 2831 O PRO A 208 74.480 141.559 135.960 1.00 0.00 O ATOM 2832 CB PRO A 208 73.948 139.892 133.294 1.00 0.00 C ATOM 2833 CG PRO A 208 74.036 138.616 132.546 1.00 0.00 C ATOM 2834 CD PRO A 208 73.720 137.548 133.535 1.00 0.00 C ATOM 2835 HA PRO A 208 75.629 139.631 134.669 1.00 0.00 H ATOM 2836 1HB PRO A 208 72.915 140.255 133.408 1.00 0.00 H ATOM 2837 2HB PRO A 208 74.521 140.702 132.827 1.00 0.00 H ATOM 2838 1HG PRO A 208 73.329 138.621 131.704 1.00 0.00 H ATOM 2839 2HG PRO A 208 75.040 138.493 132.116 1.00 0.00 H ATOM 2840 1HD PRO A 208 72.665 137.382 133.534 1.00 0.00 H ATOM 2841 2HD PRO A 208 74.255 136.681 133.258 1.00 0.00 H ATOM 2842 N PHE A 209 72.946 139.970 136.430 1.00 0.00 N ATOM 2843 CA PHE A 209 72.291 140.793 137.430 1.00 0.00 C ATOM 2844 C PHE A 209 73.111 140.864 138.722 1.00 0.00 C ATOM 2845 O PHE A 209 72.884 141.731 139.566 1.00 0.00 O ATOM 2846 CB PHE A 209 70.902 140.249 137.730 1.00 0.00 C ATOM 2847 CG PHE A 209 69.979 140.303 136.573 1.00 0.00 C ATOM 2848 CD1 PHE A 209 70.426 140.728 135.331 1.00 0.00 C ATOM 2849 CD2 PHE A 209 68.655 139.933 136.710 1.00 0.00 C ATOM 2850 CE1 PHE A 209 69.567 140.779 134.254 1.00 0.00 C ATOM 2851 CE2 PHE A 209 67.794 139.982 135.633 1.00 0.00 C ATOM 2852 CZ PHE A 209 68.251 140.407 134.403 1.00 0.00 C ATOM 2853 H PHE A 209 72.598 139.031 136.291 1.00 0.00 H ATOM 2854 HA PHE A 209 72.181 141.802 137.031 1.00 0.00 H ATOM 2855 1HB PHE A 209 70.981 139.217 138.054 1.00 0.00 H ATOM 2856 2HB PHE A 209 70.459 140.815 138.547 1.00 0.00 H ATOM 2857 HD1 PHE A 209 71.468 141.022 135.211 1.00 0.00 H ATOM 2858 HD2 PHE A 209 68.293 139.598 137.683 1.00 0.00 H ATOM 2859 HE1 PHE A 209 69.931 141.115 133.283 1.00 0.00 H ATOM 2860 HE2 PHE A 209 66.753 139.687 135.755 1.00 0.00 H ATOM 2861 HZ PHE A 209 67.571 140.447 133.554 1.00 0.00 H ATOM 2862 N GLU A 210 74.029 139.915 138.889 1.00 0.00 N ATOM 2863 CA GLU A 210 74.801 139.764 140.112 1.00 0.00 C ATOM 2864 C GLU A 210 76.158 140.458 140.019 1.00 0.00 C ATOM 2865 O GLU A 210 76.831 140.394 138.987 1.00 0.00 O ATOM 2866 CB GLU A 210 75.003 138.281 140.430 1.00 0.00 C ATOM 2867 CG GLU A 210 73.715 137.519 140.717 1.00 0.00 C ATOM 2868 CD GLU A 210 73.957 136.080 141.096 1.00 0.00 C ATOM 2869 OE1 GLU A 210 75.093 135.671 141.103 1.00 0.00 O ATOM 2870 OE2 GLU A 210 73.004 135.393 141.380 1.00 0.00 O ATOM 2871 H GLU A 210 74.244 139.284 138.133 1.00 0.00 H ATOM 2872 HA GLU A 210 74.244 140.221 140.930 1.00 0.00 H ATOM 2873 1HB GLU A 210 75.500 137.794 139.592 1.00 0.00 H ATOM 2874 2HB GLU A 210 75.652 138.181 141.299 1.00 0.00 H ATOM 2875 1HG GLU A 210 73.187 138.013 141.531 1.00 0.00 H ATOM 2876 2HG GLU A 210 73.078 137.554 139.831 1.00 0.00 H ATOM 2877 N ASP A 211 76.596 140.999 141.152 1.00 0.00 N ATOM 2878 CA ASP A 211 77.880 141.669 141.313 1.00 0.00 C ATOM 2879 C ASP A 211 79.037 140.742 140.970 1.00 0.00 C ATOM 2880 O ASP A 211 79.050 139.563 141.328 1.00 0.00 O ATOM 2881 CB ASP A 211 78.044 142.175 142.749 1.00 0.00 C ATOM 2882 CG ASP A 211 77.157 143.377 143.065 1.00 0.00 C ATOM 2883 OD1 ASP A 211 76.576 143.919 142.156 1.00 0.00 O ATOM 2884 OD2 ASP A 211 77.070 143.738 144.215 1.00 0.00 O ATOM 2885 H ASP A 211 75.969 140.969 141.943 1.00 0.00 H ATOM 2886 HA ASP A 211 77.912 142.523 140.637 1.00 0.00 H ATOM 2887 1HB ASP A 211 77.804 141.373 143.447 1.00 0.00 H ATOM 2888 2HB ASP A 211 79.083 142.457 142.918 1.00 0.00 H ATOM 2889 N GLY A 212 80.017 141.299 140.266 1.00 0.00 N ATOM 2890 CA GLY A 212 81.231 140.592 139.873 1.00 0.00 C ATOM 2891 C GLY A 212 81.078 139.912 138.517 1.00 0.00 C ATOM 2892 O GLY A 212 82.080 139.482 137.947 1.00 0.00 O ATOM 2893 H GLY A 212 79.921 142.274 140.023 1.00 0.00 H ATOM 2894 1HA GLY A 212 82.064 141.295 139.833 1.00 0.00 H ATOM 2895 2HA GLY A 212 81.477 139.846 140.626 1.00 0.00 H ATOM 2896 N PHE A 213 79.866 139.884 137.961 1.00 0.00 N ATOM 2897 CA PHE A 213 79.737 139.234 136.653 1.00 0.00 C ATOM 2898 C PHE A 213 80.655 139.893 135.615 1.00 0.00 C ATOM 2899 O PHE A 213 81.131 139.246 134.682 1.00 0.00 O ATOM 2900 CB PHE A 213 78.291 139.287 136.158 1.00 0.00 C ATOM 2901 CG PHE A 213 78.065 138.539 134.884 1.00 0.00 C ATOM 2902 CD1 PHE A 213 77.862 137.171 134.895 1.00 0.00 C ATOM 2903 CD2 PHE A 213 78.056 139.203 133.670 1.00 0.00 C ATOM 2904 CE1 PHE A 213 77.653 136.480 133.720 1.00 0.00 C ATOM 2905 CE2 PHE A 213 77.847 138.516 132.492 1.00 0.00 C ATOM 2906 CZ PHE A 213 77.645 137.151 132.517 1.00 0.00 C ATOM 2907 H PHE A 213 79.028 140.204 138.436 1.00 0.00 H ATOM 2908 HA PHE A 213 80.023 138.186 136.758 1.00 0.00 H ATOM 2909 1HB PHE A 213 77.629 138.873 136.920 1.00 0.00 H ATOM 2910 2HB PHE A 213 77.999 140.325 136.000 1.00 0.00 H ATOM 2911 HD1 PHE A 213 77.866 136.640 135.847 1.00 0.00 H ATOM 2912 HD2 PHE A 213 78.216 140.282 133.650 1.00 0.00 H ATOM 2913 HE1 PHE A 213 77.493 135.402 133.743 1.00 0.00 H ATOM 2914 HE2 PHE A 213 77.842 139.049 131.541 1.00 0.00 H ATOM 2915 HZ PHE A 213 77.482 136.607 131.589 1.00 0.00 H ATOM 2916 N ALA A 214 80.881 141.192 135.792 1.00 0.00 N ATOM 2917 CA ALA A 214 81.695 141.998 134.880 1.00 0.00 C ATOM 2918 C ALA A 214 83.122 141.431 134.761 1.00 0.00 C ATOM 2919 O ALA A 214 83.785 141.624 133.742 1.00 0.00 O ATOM 2920 CB ALA A 214 81.721 143.441 135.352 1.00 0.00 C ATOM 2921 H ALA A 214 80.464 141.646 136.592 1.00 0.00 H ATOM 2922 HA ALA A 214 81.241 141.956 133.889 1.00 0.00 H ATOM 2923 1HB ALA A 214 82.314 144.039 134.660 1.00 0.00 H ATOM 2924 2HB ALA A 214 80.704 143.831 135.388 1.00 0.00 H ATOM 2925 3HB ALA A 214 82.165 143.489 136.345 1.00 0.00 H ATOM 2926 N ASN A 215 83.610 140.823 135.842 1.00 0.00 N ATOM 2927 CA ASN A 215 84.988 140.331 135.873 1.00 0.00 C ATOM 2928 C ASN A 215 85.143 139.043 135.063 1.00 0.00 C ATOM 2929 O ASN A 215 85.340 137.962 135.619 1.00 0.00 O ATOM 2930 CB ASN A 215 85.426 140.133 137.315 1.00 0.00 C ATOM 2931 CG ASN A 215 86.905 139.908 137.460 1.00 0.00 C ATOM 2932 OD1 ASN A 215 87.609 139.654 136.480 1.00 0.00 O ATOM 2933 ND2 ASN A 215 87.391 139.996 138.674 1.00 0.00 N ATOM 2934 H ASN A 215 83.014 140.599 136.630 1.00 0.00 H ATOM 2935 HA ASN A 215 85.630 141.077 135.404 1.00 0.00 H ATOM 2936 1HB ASN A 215 85.149 141.010 137.901 1.00 0.00 H ATOM 2937 2HB ASN A 215 84.901 139.276 137.738 1.00 0.00 H ATOM 2938 1HD2 ASN A 215 88.370 139.856 138.832 1.00 0.00 H ATOM 2939 2HD2 ASN A 215 86.785 140.204 139.440 1.00 0.00 H ATOM 2940 N GLY A 216 85.029 139.171 133.734 1.00 0.00 N ATOM 2941 CA GLY A 216 85.081 138.029 132.818 1.00 0.00 C ATOM 2942 C GLY A 216 86.426 137.975 132.089 1.00 0.00 C ATOM 2943 O GLY A 216 87.423 138.510 132.572 1.00 0.00 O ATOM 2944 H GLY A 216 84.892 140.097 133.355 1.00 0.00 H ATOM 2945 1HA GLY A 216 84.924 137.106 133.374 1.00 0.00 H ATOM 2946 2HA GLY A 216 84.271 138.107 132.094 1.00 0.00 H ATOM 2947 N GLU A 217 86.448 137.312 130.927 1.00 0.00 N ATOM 2948 CA GLU A 217 87.693 137.153 130.170 1.00 0.00 C ATOM 2949 C GLU A 217 88.291 138.521 129.850 1.00 0.00 C ATOM 2950 O GLU A 217 87.600 139.406 129.347 1.00 0.00 O ATOM 2951 CB GLU A 217 87.448 136.373 128.873 1.00 0.00 C ATOM 2952 CG GLU A 217 88.718 136.029 128.086 1.00 0.00 C ATOM 2953 CD GLU A 217 88.449 135.125 126.907 1.00 0.00 C ATOM 2954 OE1 GLU A 217 87.314 134.765 126.702 1.00 0.00 O ATOM 2955 OE2 GLU A 217 89.380 134.795 126.212 1.00 0.00 O ATOM 2956 H GLU A 217 85.593 136.906 130.571 1.00 0.00 H ATOM 2957 HA GLU A 217 88.404 136.588 130.776 1.00 0.00 H ATOM 2958 1HB GLU A 217 86.935 135.438 129.101 1.00 0.00 H ATOM 2959 2HB GLU A 217 86.796 136.951 128.218 1.00 0.00 H ATOM 2960 1HG GLU A 217 89.170 136.952 127.726 1.00 0.00 H ATOM 2961 2HG GLU A 217 89.432 135.542 128.760 1.00 0.00 H ATOM 2962 N GLU A 218 89.575 138.677 130.157 1.00 0.00 N ATOM 2963 CA GLU A 218 90.281 139.935 129.953 1.00 0.00 C ATOM 2964 C GLU A 218 90.357 140.352 128.485 1.00 0.00 C ATOM 2965 O GLU A 218 90.682 139.559 127.616 1.00 0.00 O ATOM 2966 CB GLU A 218 91.700 139.834 130.528 1.00 0.00 C ATOM 2967 CG GLU A 218 92.491 141.157 130.512 1.00 0.00 C ATOM 2968 CD GLU A 218 93.859 141.027 131.102 1.00 0.00 C ATOM 2969 OE1 GLU A 218 94.295 139.918 131.307 1.00 0.00 O ATOM 2970 OE2 GLU A 218 94.474 142.035 131.352 1.00 0.00 O ATOM 2971 H GLU A 218 90.081 137.896 130.550 1.00 0.00 H ATOM 2972 HA GLU A 218 89.732 140.719 130.474 1.00 0.00 H ATOM 2973 1HB GLU A 218 91.650 139.486 131.560 1.00 0.00 H ATOM 2974 2HB GLU A 218 92.274 139.094 129.960 1.00 0.00 H ATOM 2975 1HG GLU A 218 92.584 141.500 129.481 1.00 0.00 H ATOM 2976 2HG GLU A 218 91.931 141.909 131.067 1.00 0.00 H ATOM 2977 N SER A 219 90.061 141.618 128.234 1.00 0.00 N ATOM 2978 CA SER A 219 90.199 142.233 126.918 1.00 0.00 C ATOM 2979 C SER A 219 91.146 143.419 127.040 1.00 0.00 C ATOM 2980 O SER A 219 90.935 144.286 127.884 1.00 0.00 O ATOM 2981 CB SER A 219 88.852 142.685 126.385 1.00 0.00 C ATOM 2982 OG SER A 219 88.003 141.588 126.168 1.00 0.00 O ATOM 2983 H SER A 219 89.734 142.184 129.004 1.00 0.00 H ATOM 2984 HA SER A 219 90.606 141.498 126.223 1.00 0.00 H ATOM 2985 1HB SER A 219 88.391 143.370 127.095 1.00 0.00 H ATOM 2986 2HB SER A 219 88.992 143.225 125.457 1.00 0.00 H ATOM 2987 HG SER A 219 87.869 141.183 127.028 1.00 0.00 H ATOM 2988 N THR A 220 92.136 143.486 126.144 1.00 0.00 N ATOM 2989 CA THR A 220 93.193 144.498 126.183 1.00 0.00 C ATOM 2990 C THR A 220 92.701 145.945 125.956 1.00 0.00 C ATOM 2991 O THR A 220 93.020 146.800 126.773 1.00 0.00 O ATOM 2992 CB THR A 220 94.299 144.184 125.136 1.00 0.00 C ATOM 2993 OG1 THR A 220 94.928 142.936 125.460 1.00 0.00 O ATOM 2994 CG2 THR A 220 95.340 145.285 125.125 1.00 0.00 C ATOM 2995 H THR A 220 92.180 142.760 125.442 1.00 0.00 H ATOM 2996 HA THR A 220 93.640 144.479 127.176 1.00 0.00 H ATOM 2997 HB THR A 220 93.879 144.105 124.189 1.00 0.00 H ATOM 2998 HG1 THR A 220 95.328 142.997 126.329 1.00 0.00 H ATOM 2999 1HG2 THR A 220 96.095 145.057 124.400 1.00 0.00 H ATOM 3000 2HG2 THR A 220 94.863 146.234 124.869 1.00 0.00 H ATOM 3001 3HG2 THR A 220 95.796 145.364 126.115 1.00 0.00 H ATOM 3002 N PRO A 221 91.817 146.249 124.973 1.00 0.00 N ATOM 3003 CA PRO A 221 91.237 147.576 124.771 1.00 0.00 C ATOM 3004 C PRO A 221 90.587 148.077 126.045 1.00 0.00 C ATOM 3005 O PRO A 221 90.688 149.261 126.378 1.00 0.00 O ATOM 3006 CB PRO A 221 90.206 147.336 123.661 1.00 0.00 C ATOM 3007 CG PRO A 221 90.783 146.208 122.859 1.00 0.00 C ATOM 3008 CD PRO A 221 91.400 145.292 123.883 1.00 0.00 C ATOM 3009 HA PRO A 221 92.021 148.267 124.429 1.00 0.00 H ATOM 3010 1HB PRO A 221 89.228 147.089 124.103 1.00 0.00 H ATOM 3011 2HB PRO A 221 90.069 148.254 123.070 1.00 0.00 H ATOM 3012 1HG PRO A 221 89.995 145.715 122.272 1.00 0.00 H ATOM 3013 2HG PRO A 221 91.521 146.593 122.139 1.00 0.00 H ATOM 3014 1HD PRO A 221 90.648 144.590 124.242 1.00 0.00 H ATOM 3015 2HD PRO A 221 92.204 144.786 123.453 1.00 0.00 H ATOM 3016 N THR A 222 89.956 147.163 126.775 1.00 0.00 N ATOM 3017 CA THR A 222 89.222 147.492 127.980 1.00 0.00 C ATOM 3018 C THR A 222 90.215 147.746 129.097 1.00 0.00 C ATOM 3019 O THR A 222 90.224 148.833 129.669 1.00 0.00 O ATOM 3020 CB THR A 222 88.249 146.377 128.393 1.00 0.00 C ATOM 3021 OG1 THR A 222 87.284 146.175 127.350 1.00 0.00 O ATOM 3022 CG2 THR A 222 87.538 146.756 129.680 1.00 0.00 C ATOM 3023 H THR A 222 89.965 146.209 126.442 1.00 0.00 H ATOM 3024 HA THR A 222 88.623 148.384 127.797 1.00 0.00 H ATOM 3025 HB THR A 222 88.800 145.455 128.542 1.00 0.00 H ATOM 3026 HG1 THR A 222 87.740 145.980 126.527 1.00 0.00 H ATOM 3027 1HG2 THR A 222 86.852 145.958 129.963 1.00 0.00 H ATOM 3028 2HG2 THR A 222 88.274 146.902 130.472 1.00 0.00 H ATOM 3029 3HG2 THR A 222 86.980 147.678 129.529 1.00 0.00 H ATOM 3030 N ARG A 223 91.193 146.839 129.224 1.00 0.00 N ATOM 3031 CA ARG A 223 92.171 146.918 130.300 1.00 0.00 C ATOM 3032 C ARG A 223 92.965 148.206 130.200 1.00 0.00 C ATOM 3033 O ARG A 223 93.144 148.870 131.212 1.00 0.00 O ATOM 3034 CB ARG A 223 93.120 145.734 130.258 1.00 0.00 C ATOM 3035 CG ARG A 223 94.159 145.714 131.358 1.00 0.00 C ATOM 3036 CD ARG A 223 93.530 145.595 132.712 1.00 0.00 C ATOM 3037 NE ARG A 223 93.002 144.257 132.952 1.00 0.00 N ATOM 3038 CZ ARG A 223 92.150 143.936 133.953 1.00 0.00 C ATOM 3039 NH1 ARG A 223 91.742 144.864 134.793 1.00 0.00 N ATOM 3040 NH2 ARG A 223 91.730 142.694 134.088 1.00 0.00 N ATOM 3041 H ARG A 223 91.050 145.951 128.769 1.00 0.00 H ATOM 3042 HA ARG A 223 91.642 146.894 131.253 1.00 0.00 H ATOM 3043 1HB ARG A 223 92.550 144.807 130.323 1.00 0.00 H ATOM 3044 2HB ARG A 223 93.647 145.726 129.309 1.00 0.00 H ATOM 3045 1HG ARG A 223 94.828 144.860 131.214 1.00 0.00 H ATOM 3046 2HG ARG A 223 94.739 146.638 131.330 1.00 0.00 H ATOM 3047 1HD ARG A 223 94.272 145.811 133.479 1.00 0.00 H ATOM 3048 2HD ARG A 223 92.706 146.305 132.793 1.00 0.00 H ATOM 3049 HE ARG A 223 93.297 143.511 132.322 1.00 0.00 H ATOM 3050 1HH1 ARG A 223 92.064 145.816 134.689 1.00 0.00 H ATOM 3051 2HH1 ARG A 223 91.107 144.625 135.539 1.00 0.00 H ATOM 3052 1HH2 ARG A 223 92.043 141.981 133.444 1.00 0.00 H ATOM 3053 2HH2 ARG A 223 91.094 142.455 134.834 1.00 0.00 H ATOM 3054 N ASP A 224 93.267 148.644 128.976 1.00 0.00 N ATOM 3055 CA ASP A 224 94.085 149.825 128.726 1.00 0.00 C ATOM 3056 C ASP A 224 93.286 151.066 129.081 1.00 0.00 C ATOM 3057 O ASP A 224 93.789 151.971 129.747 1.00 0.00 O ATOM 3058 CB ASP A 224 94.533 149.882 127.261 1.00 0.00 C ATOM 3059 CG ASP A 224 95.554 148.793 126.901 1.00 0.00 C ATOM 3060 OD1 ASP A 224 96.088 148.185 127.797 1.00 0.00 O ATOM 3061 OD2 ASP A 224 95.782 148.587 125.732 1.00 0.00 O ATOM 3062 H ASP A 224 93.173 147.947 128.252 1.00 0.00 H ATOM 3063 HA ASP A 224 94.978 149.772 129.349 1.00 0.00 H ATOM 3064 1HB ASP A 224 93.668 149.774 126.613 1.00 0.00 H ATOM 3065 2HB ASP A 224 94.977 150.856 127.056 1.00 0.00 H ATOM 3066 N ALA A 225 91.995 151.020 128.759 1.00 0.00 N ATOM 3067 CA ALA A 225 91.057 152.105 129.004 1.00 0.00 C ATOM 3068 C ALA A 225 90.934 152.321 130.504 1.00 0.00 C ATOM 3069 O ALA A 225 91.022 153.455 130.968 1.00 0.00 O ATOM 3070 CB ALA A 225 89.700 151.785 128.394 1.00 0.00 C ATOM 3071 H ALA A 225 91.729 150.289 128.109 1.00 0.00 H ATOM 3072 HA ALA A 225 91.427 153.020 128.542 1.00 0.00 H ATOM 3073 1HB ALA A 225 89.002 152.582 128.627 1.00 0.00 H ATOM 3074 2HB ALA A 225 89.800 151.695 127.313 1.00 0.00 H ATOM 3075 3HB ALA A 225 89.328 150.855 128.798 1.00 0.00 H ATOM 3076 N VAL A 226 90.884 151.218 131.252 1.00 0.00 N ATOM 3077 CA VAL A 226 90.755 151.184 132.702 1.00 0.00 C ATOM 3078 C VAL A 226 91.990 151.770 133.376 1.00 0.00 C ATOM 3079 O VAL A 226 91.885 152.711 134.152 1.00 0.00 O ATOM 3080 CB VAL A 226 90.549 149.735 133.187 1.00 0.00 C ATOM 3081 CG1 VAL A 226 90.678 149.676 134.693 1.00 0.00 C ATOM 3082 CG2 VAL A 226 89.188 149.247 132.724 1.00 0.00 C ATOM 3083 H VAL A 226 90.725 150.363 130.735 1.00 0.00 H ATOM 3084 HA VAL A 226 89.890 151.782 132.989 1.00 0.00 H ATOM 3085 HB VAL A 226 91.314 149.103 132.781 1.00 0.00 H ATOM 3086 1HG1 VAL A 226 90.532 148.650 135.031 1.00 0.00 H ATOM 3087 2HG1 VAL A 226 91.673 150.017 134.986 1.00 0.00 H ATOM 3088 3HG1 VAL A 226 89.926 150.318 135.147 1.00 0.00 H ATOM 3089 1HG2 VAL A 226 89.034 148.224 133.063 1.00 0.00 H ATOM 3090 2HG2 VAL A 226 88.411 149.888 133.140 1.00 0.00 H ATOM 3091 3HG2 VAL A 226 89.141 149.280 131.648 1.00 0.00 H ATOM 3092 N VAL A 227 93.162 151.470 132.801 1.00 0.00 N ATOM 3093 CA VAL A 227 94.388 152.025 133.385 1.00 0.00 C ATOM 3094 C VAL A 227 94.309 153.539 133.267 1.00 0.00 C ATOM 3095 O VAL A 227 94.507 154.268 134.238 1.00 0.00 O ATOM 3096 CB VAL A 227 95.642 151.523 132.632 1.00 0.00 C ATOM 3097 CG1 VAL A 227 96.869 152.293 133.103 1.00 0.00 C ATOM 3098 CG2 VAL A 227 95.804 150.032 132.860 1.00 0.00 C ATOM 3099 H VAL A 227 93.211 150.606 132.289 1.00 0.00 H ATOM 3100 HA VAL A 227 94.469 151.704 134.424 1.00 0.00 H ATOM 3101 HB VAL A 227 95.531 151.716 131.570 1.00 0.00 H ATOM 3102 1HG1 VAL A 227 97.751 151.935 132.568 1.00 0.00 H ATOM 3103 2HG1 VAL A 227 96.731 153.356 132.903 1.00 0.00 H ATOM 3104 3HG1 VAL A 227 97.008 152.138 134.173 1.00 0.00 H ATOM 3105 1HG2 VAL A 227 96.685 149.677 132.331 1.00 0.00 H ATOM 3106 2HG2 VAL A 227 95.918 149.837 133.924 1.00 0.00 H ATOM 3107 3HG2 VAL A 227 94.945 149.521 132.497 1.00 0.00 H ATOM 3108 N ALA A 228 93.931 153.981 132.069 1.00 0.00 N ATOM 3109 CA ALA A 228 93.785 155.390 131.743 1.00 0.00 C ATOM 3110 C ALA A 228 92.738 156.113 132.570 1.00 0.00 C ATOM 3111 O ALA A 228 92.992 157.213 133.044 1.00 0.00 O ATOM 3112 CB ALA A 228 93.481 155.526 130.261 1.00 0.00 C ATOM 3113 H ALA A 228 93.792 153.297 131.337 1.00 0.00 H ATOM 3114 HA ALA A 228 94.735 155.870 131.976 1.00 0.00 H ATOM 3115 1HB ALA A 228 93.443 156.582 129.993 1.00 0.00 H ATOM 3116 2HB ALA A 228 94.263 155.031 129.684 1.00 0.00 H ATOM 3117 3HB ALA A 228 92.523 155.062 130.040 1.00 0.00 H ATOM 3118 N TYR A 229 91.625 155.455 132.838 1.00 0.00 N ATOM 3119 CA TYR A 229 90.502 155.954 133.606 1.00 0.00 C ATOM 3120 C TYR A 229 90.889 156.213 135.053 1.00 0.00 C ATOM 3121 O TYR A 229 90.573 157.247 135.632 1.00 0.00 O ATOM 3122 CB TYR A 229 89.337 154.972 133.539 1.00 0.00 C ATOM 3123 CG TYR A 229 88.690 154.891 132.185 1.00 0.00 C ATOM 3124 CD1 TYR A 229 87.911 153.792 131.852 1.00 0.00 C ATOM 3125 CD2 TYR A 229 88.872 155.914 131.269 1.00 0.00 C ATOM 3126 CE1 TYR A 229 87.318 153.718 130.610 1.00 0.00 C ATOM 3127 CE2 TYR A 229 88.278 155.839 130.027 1.00 0.00 C ATOM 3128 CZ TYR A 229 87.504 154.746 129.696 1.00 0.00 C ATOM 3129 OH TYR A 229 86.912 154.672 128.455 1.00 0.00 O ATOM 3130 H TYR A 229 91.505 154.603 132.309 1.00 0.00 H ATOM 3131 HA TYR A 229 90.172 156.896 133.167 1.00 0.00 H ATOM 3132 1HB TYR A 229 89.687 153.972 133.811 1.00 0.00 H ATOM 3133 2HB TYR A 229 88.576 155.259 134.263 1.00 0.00 H ATOM 3134 HD1 TYR A 229 87.768 152.986 132.574 1.00 0.00 H ATOM 3135 HD2 TYR A 229 89.485 156.777 131.531 1.00 0.00 H ATOM 3136 HE1 TYR A 229 86.707 152.855 130.348 1.00 0.00 H ATOM 3137 HE2 TYR A 229 88.422 156.644 129.305 1.00 0.00 H ATOM 3138 HH TYR A 229 86.399 153.863 128.396 1.00 0.00 H ATOM 3139 N THR A 230 91.681 155.295 135.593 1.00 0.00 N ATOM 3140 CA THR A 230 92.043 155.506 136.989 1.00 0.00 C ATOM 3141 C THR A 230 93.205 156.507 137.092 1.00 0.00 C ATOM 3142 O THR A 230 93.182 157.481 137.831 1.00 0.00 O ATOM 3143 CB THR A 230 92.430 154.183 137.673 1.00 0.00 C ATOM 3144 OG1 THR A 230 93.588 153.632 137.033 1.00 0.00 O ATOM 3145 CG2 THR A 230 91.290 153.189 137.590 1.00 0.00 C ATOM 3146 H THR A 230 92.100 154.521 135.109 1.00 0.00 H ATOM 3147 HA THR A 230 91.187 155.927 137.517 1.00 0.00 H ATOM 3148 HB THR A 230 92.664 154.370 138.710 1.00 0.00 H ATOM 3149 HG1 THR A 230 93.437 153.585 136.085 1.00 0.00 H ATOM 3150 1HG2 THR A 230 91.581 152.260 138.079 1.00 0.00 H ATOM 3151 2HG2 THR A 230 90.412 153.602 138.086 1.00 0.00 H ATOM 3152 3HG2 THR A 230 91.057 152.991 136.550 1.00 0.00 H ATOM 3153 N ALA A 231 93.935 156.590 135.965 1.00 0.00 N ATOM 3154 CA ALA A 231 94.965 157.632 135.935 1.00 0.00 C ATOM 3155 C ALA A 231 94.374 159.031 135.923 1.00 0.00 C ATOM 3156 O ALA A 231 94.855 159.911 136.628 1.00 0.00 O ATOM 3157 CB ALA A 231 95.871 157.427 134.729 1.00 0.00 C ATOM 3158 H ALA A 231 93.976 155.870 135.258 1.00 0.00 H ATOM 3159 HA ALA A 231 95.549 157.549 136.833 1.00 0.00 H ATOM 3160 1HB ALA A 231 96.654 158.184 134.732 1.00 0.00 H ATOM 3161 2HB ALA A 231 96.322 156.437 134.778 1.00 0.00 H ATOM 3162 3HB ALA A 231 95.297 157.512 133.827 1.00 0.00 H ATOM 3163 N GLU A 232 93.298 159.232 135.182 1.00 0.00 N ATOM 3164 CA GLU A 232 92.664 160.530 135.071 1.00 0.00 C ATOM 3165 C GLU A 232 91.665 160.863 136.167 1.00 0.00 C ATOM 3166 O GLU A 232 91.601 162.009 136.614 1.00 0.00 O ATOM 3167 CB GLU A 232 91.971 160.630 133.712 1.00 0.00 C ATOM 3168 CG GLU A 232 92.922 160.652 132.523 1.00 0.00 C ATOM 3169 CD GLU A 232 92.209 160.711 131.199 1.00 0.00 C ATOM 3170 OE1 GLU A 232 91.003 160.643 131.190 1.00 0.00 O ATOM 3171 OE2 GLU A 232 92.871 160.825 130.195 1.00 0.00 O ATOM 3172 H GLU A 232 93.039 158.489 134.549 1.00 0.00 H ATOM 3173 HA GLU A 232 93.446 161.284 135.152 1.00 0.00 H ATOM 3174 1HB GLU A 232 91.293 159.782 133.586 1.00 0.00 H ATOM 3175 2HB GLU A 232 91.369 161.537 133.677 1.00 0.00 H ATOM 3176 1HG GLU A 232 93.574 161.520 132.610 1.00 0.00 H ATOM 3177 2HG GLU A 232 93.545 159.760 132.554 1.00 0.00 H ATOM 3178 N SER A 233 90.816 159.907 136.516 1.00 0.00 N ATOM 3179 CA SER A 233 89.765 160.144 137.489 1.00 0.00 C ATOM 3180 C SER A 233 90.226 159.981 138.934 1.00 0.00 C ATOM 3181 O SER A 233 89.695 160.637 139.832 1.00 0.00 O ATOM 3182 CB SER A 233 88.606 159.198 137.235 1.00 0.00 C ATOM 3183 OG SER A 233 88.037 159.429 135.974 1.00 0.00 O ATOM 3184 H SER A 233 90.982 158.960 136.214 1.00 0.00 H ATOM 3185 HA SER A 233 89.406 161.166 137.370 1.00 0.00 H ATOM 3186 1HB SER A 233 88.958 158.167 137.296 1.00 0.00 H ATOM 3187 2HB SER A 233 87.851 159.332 138.008 1.00 0.00 H ATOM 3188 HG SER A 233 88.736 159.267 135.335 1.00 0.00 H ATOM 3189 N LYS A 234 91.205 159.102 139.171 1.00 0.00 N ATOM 3190 CA LYS A 234 91.630 158.876 140.549 1.00 0.00 C ATOM 3191 C LYS A 234 93.047 159.408 140.836 1.00 0.00 C ATOM 3192 O LYS A 234 93.429 159.565 141.996 1.00 0.00 O ATOM 3193 CB LYS A 234 91.559 157.383 140.856 1.00 0.00 C ATOM 3194 CG LYS A 234 90.172 156.793 140.784 1.00 0.00 C ATOM 3195 CD LYS A 234 90.169 155.346 141.246 1.00 0.00 C ATOM 3196 CE LYS A 234 88.767 154.759 141.219 1.00 0.00 C ATOM 3197 NZ LYS A 234 88.732 153.378 141.772 1.00 0.00 N ATOM 3198 H LYS A 234 91.665 158.573 138.448 1.00 0.00 H ATOM 3199 HA LYS A 234 90.954 159.410 141.214 1.00 0.00 H ATOM 3200 1HB LYS A 234 92.188 156.840 140.157 1.00 0.00 H ATOM 3201 2HB LYS A 234 91.948 157.198 141.857 1.00 0.00 H ATOM 3202 1HG LYS A 234 89.498 157.370 141.418 1.00 0.00 H ATOM 3203 2HG LYS A 234 89.810 156.842 139.757 1.00 0.00 H ATOM 3204 1HD LYS A 234 90.816 154.754 140.592 1.00 0.00 H ATOM 3205 2HD LYS A 234 90.558 155.287 142.262 1.00 0.00 H ATOM 3206 1HE LYS A 234 88.102 155.393 141.804 1.00 0.00 H ATOM 3207 2HE LYS A 234 88.407 154.739 140.190 1.00 0.00 H ATOM 3208 1HZ LYS A 234 87.787 153.025 141.737 1.00 0.00 H ATOM 3209 2HZ LYS A 234 89.336 152.781 141.224 1.00 0.00 H ATOM 3210 3HZ LYS A 234 89.051 153.390 142.730 1.00 0.00 H ATOM 3211 N GLY A 235 93.821 159.668 139.780 1.00 0.00 N ATOM 3212 CA GLY A 235 95.240 160.044 139.939 1.00 0.00 C ATOM 3213 C GLY A 235 96.117 158.806 140.177 1.00 0.00 C ATOM 3214 O GLY A 235 97.195 158.907 140.765 1.00 0.00 O ATOM 3215 H GLY A 235 93.439 159.596 138.848 1.00 0.00 H ATOM 3216 1HA GLY A 235 95.585 160.570 139.053 1.00 0.00 H ATOM 3217 2HA GLY A 235 95.343 160.733 140.776 1.00 0.00 H ATOM 3218 N VAL A 236 95.629 157.647 139.764 1.00 0.00 N ATOM 3219 CA VAL A 236 96.349 156.386 139.993 1.00 0.00 C ATOM 3220 C VAL A 236 97.008 155.788 138.757 1.00 0.00 C ATOM 3221 O VAL A 236 96.335 155.397 137.809 1.00 0.00 O ATOM 3222 CB VAL A 236 95.396 155.348 140.572 1.00 0.00 C ATOM 3223 CG1 VAL A 236 96.123 154.022 140.776 1.00 0.00 C ATOM 3224 CG2 VAL A 236 94.831 155.855 141.854 1.00 0.00 C ATOM 3225 H VAL A 236 94.749 157.609 139.258 1.00 0.00 H ATOM 3226 HA VAL A 236 97.156 156.590 140.698 1.00 0.00 H ATOM 3227 HB VAL A 236 94.608 155.174 139.874 1.00 0.00 H ATOM 3228 1HG1 VAL A 236 95.431 153.288 141.189 1.00 0.00 H ATOM 3229 2HG1 VAL A 236 96.502 153.663 139.818 1.00 0.00 H ATOM 3230 3HG1 VAL A 236 96.955 154.164 141.466 1.00 0.00 H ATOM 3231 1HG2 VAL A 236 94.149 155.113 142.268 1.00 0.00 H ATOM 3232 2HG2 VAL A 236 95.639 156.038 142.560 1.00 0.00 H ATOM 3233 3HG2 VAL A 236 94.302 156.763 141.674 1.00 0.00 H ATOM 3234 N VAL A 237 98.326 155.677 138.767 1.00 0.00 N ATOM 3235 CA VAL A 237 98.993 155.161 137.578 1.00 0.00 C ATOM 3236 C VAL A 237 99.768 153.897 137.863 1.00 0.00 C ATOM 3237 O VAL A 237 100.698 153.889 138.670 1.00 0.00 O ATOM 3238 CB VAL A 237 99.959 156.218 136.989 1.00 0.00 C ATOM 3239 CG1 VAL A 237 100.659 155.639 135.759 1.00 0.00 C ATOM 3240 CG2 VAL A 237 99.175 157.500 136.640 1.00 0.00 C ATOM 3241 H VAL A 237 98.855 155.957 139.581 1.00 0.00 H ATOM 3242 HA VAL A 237 98.234 154.925 136.834 1.00 0.00 H ATOM 3243 HB VAL A 237 100.731 156.454 137.721 1.00 0.00 H ATOM 3244 1HG1 VAL A 237 101.339 156.383 135.344 1.00 0.00 H ATOM 3245 2HG1 VAL A 237 101.223 154.752 136.046 1.00 0.00 H ATOM 3246 3HG1 VAL A 237 99.914 155.372 135.009 1.00 0.00 H ATOM 3247 1HG2 VAL A 237 99.856 158.242 136.227 1.00 0.00 H ATOM 3248 2HG2 VAL A 237 98.404 157.267 135.907 1.00 0.00 H ATOM 3249 3HG2 VAL A 237 98.709 157.901 137.538 1.00 0.00 H ATOM 3250 N LYS A 238 99.360 152.834 137.184 1.00 0.00 N ATOM 3251 CA LYS A 238 99.956 151.523 137.333 1.00 0.00 C ATOM 3252 C LYS A 238 100.181 150.937 135.945 1.00 0.00 C ATOM 3253 O LYS A 238 99.319 151.065 135.074 1.00 0.00 O ATOM 3254 CB LYS A 238 99.056 150.616 138.183 1.00 0.00 C ATOM 3255 CG LYS A 238 98.869 151.080 139.632 1.00 0.00 C ATOM 3256 CD LYS A 238 98.031 150.092 140.423 1.00 0.00 C ATOM 3257 CE LYS A 238 97.853 150.547 141.867 1.00 0.00 C ATOM 3258 NZ LYS A 238 97.040 149.579 142.655 1.00 0.00 N ATOM 3259 H LYS A 238 98.607 152.942 136.520 1.00 0.00 H ATOM 3260 HA LYS A 238 100.916 151.627 137.838 1.00 0.00 H ATOM 3261 1HB LYS A 238 98.069 150.549 137.724 1.00 0.00 H ATOM 3262 2HB LYS A 238 99.474 149.609 138.208 1.00 0.00 H ATOM 3263 1HG LYS A 238 99.843 151.183 140.110 1.00 0.00 H ATOM 3264 2HG LYS A 238 98.375 152.052 139.642 1.00 0.00 H ATOM 3265 1HD LYS A 238 97.048 149.993 139.958 1.00 0.00 H ATOM 3266 2HD LYS A 238 98.516 149.116 140.416 1.00 0.00 H ATOM 3267 1HE LYS A 238 98.832 150.650 142.333 1.00 0.00 H ATOM 3268 2HE LYS A 238 97.358 151.519 141.878 1.00 0.00 H ATOM 3269 1HZ LYS A 238 96.944 149.914 143.604 1.00 0.00 H ATOM 3270 2HZ LYS A 238 96.125 149.488 142.236 1.00 0.00 H ATOM 3271 3HZ LYS A 238 97.498 148.679 142.660 1.00 0.00 H ATOM 3272 N PHE A 239 101.328 150.305 135.733 1.00 0.00 N ATOM 3273 CA PHE A 239 101.579 149.679 134.439 1.00 0.00 C ATOM 3274 C PHE A 239 102.731 148.679 134.423 1.00 0.00 C ATOM 3275 O PHE A 239 103.589 148.717 135.305 1.00 0.00 O ATOM 3276 CB PHE A 239 101.848 150.759 133.418 1.00 0.00 C ATOM 3277 CG PHE A 239 103.002 151.667 133.794 1.00 0.00 C ATOM 3278 CD1 PHE A 239 104.301 151.370 133.412 1.00 0.00 C ATOM 3279 CD2 PHE A 239 102.770 152.821 134.533 1.00 0.00 C ATOM 3280 CE1 PHE A 239 105.345 152.202 133.758 1.00 0.00 C ATOM 3281 CE2 PHE A 239 103.807 153.655 134.880 1.00 0.00 C ATOM 3282 CZ PHE A 239 105.100 153.348 134.494 1.00 0.00 C ATOM 3283 H PHE A 239 102.028 150.261 136.461 1.00 0.00 H ATOM 3284 HA PHE A 239 100.685 149.122 134.154 1.00 0.00 H ATOM 3285 1HB PHE A 239 102.058 150.322 132.502 1.00 0.00 H ATOM 3286 2HB PHE A 239 100.959 151.369 133.292 1.00 0.00 H ATOM 3287 HD1 PHE A 239 104.492 150.475 132.837 1.00 0.00 H ATOM 3288 HD2 PHE A 239 101.751 153.062 134.837 1.00 0.00 H ATOM 3289 HE1 PHE A 239 106.361 151.956 133.453 1.00 0.00 H ATOM 3290 HE2 PHE A 239 103.612 154.558 135.460 1.00 0.00 H ATOM 3291 HZ PHE A 239 105.922 154.007 134.770 1.00 0.00 H ATOM 3292 N GLY A 240 102.757 147.802 133.412 1.00 0.00 N ATOM 3293 CA GLY A 240 103.922 146.948 133.166 1.00 0.00 C ATOM 3294 C GLY A 240 104.991 147.606 132.264 1.00 0.00 C ATOM 3295 O GLY A 240 106.194 147.563 132.547 1.00 0.00 O ATOM 3296 H GLY A 240 101.955 147.739 132.801 1.00 0.00 H ATOM 3297 1HA GLY A 240 104.371 146.695 134.118 1.00 0.00 H ATOM 3298 2HA GLY A 240 103.594 146.022 132.697 1.00 0.00 H ATOM 3299 N TRP A 241 104.535 148.206 131.160 1.00 0.00 N ATOM 3300 CA TRP A 241 103.535 148.637 130.188 1.00 0.00 C ATOM 3301 C TRP A 241 103.808 147.932 128.857 1.00 0.00 C ATOM 3302 O TRP A 241 104.964 147.911 128.429 1.00 0.00 O ATOM 3303 CB TRP A 241 103.535 150.143 129.963 1.00 0.00 C ATOM 3304 CG TRP A 241 102.471 150.585 129.012 1.00 0.00 C ATOM 3305 CD1 TRP A 241 102.646 151.222 127.843 1.00 0.00 C ATOM 3306 CD2 TRP A 241 101.032 150.409 129.168 1.00 0.00 C ATOM 3307 NE1 TRP A 241 101.425 151.466 127.245 1.00 0.00 N ATOM 3308 CE2 TRP A 241 100.432 150.970 128.046 1.00 0.00 C ATOM 3309 CE3 TRP A 241 100.222 149.825 130.160 1.00 0.00 C ATOM 3310 CZ2 TRP A 241 99.052 150.976 127.873 1.00 0.00 C ATOM 3311 CZ3 TRP A 241 98.844 149.829 129.987 1.00 0.00 C ATOM 3312 CH2 TRP A 241 98.274 150.389 128.872 1.00 0.00 C ATOM 3313 H TRP A 241 103.688 147.877 131.595 1.00 0.00 H ATOM 3314 HA TRP A 241 102.544 148.374 130.560 1.00 0.00 H ATOM 3315 1HB TRP A 241 103.397 150.628 130.852 1.00 0.00 H ATOM 3316 2HB TRP A 241 104.503 150.452 129.573 1.00 0.00 H ATOM 3317 HD1 TRP A 241 103.601 151.502 127.433 1.00 0.00 H ATOM 3318 HE1 TRP A 241 101.286 151.933 126.360 1.00 0.00 H ATOM 3319 HE3 TRP A 241 100.668 149.377 131.044 1.00 0.00 H ATOM 3320 HZ2 TRP A 241 98.581 151.417 126.994 1.00 0.00 H ATOM 3321 HZ3 TRP A 241 98.225 149.375 130.760 1.00 0.00 H ATOM 3322 HH2 TRP A 241 97.187 150.374 128.768 1.00 0.00 H ATOM 3323 N ILE A 242 102.755 147.528 128.151 1.00 0.00 N ATOM 3324 CA ILE A 242 102.806 146.777 126.885 1.00 0.00 C ATOM 3325 C ILE A 242 103.527 147.521 125.730 1.00 0.00 C ATOM 3326 O ILE A 242 104.151 146.911 124.876 1.00 0.00 O ATOM 3327 CB ILE A 242 101.376 146.415 126.419 1.00 0.00 C ATOM 3328 CG1 ILE A 242 100.558 147.697 126.150 1.00 0.00 C ATOM 3329 CG2 ILE A 242 100.679 145.535 127.471 1.00 0.00 C ATOM 3330 CD1 ILE A 242 99.217 147.439 125.505 1.00 0.00 C ATOM 3331 H ILE A 242 101.844 147.691 128.560 1.00 0.00 H ATOM 3332 HA ILE A 242 103.339 145.845 127.064 1.00 0.00 H ATOM 3333 HB ILE A 242 101.427 145.869 125.477 1.00 0.00 H ATOM 3334 1HG1 ILE A 242 100.392 148.224 127.088 1.00 0.00 H ATOM 3335 2HG1 ILE A 242 101.122 148.355 125.503 1.00 0.00 H ATOM 3336 1HG2 ILE A 242 99.672 145.289 127.131 1.00 0.00 H ATOM 3337 2HG2 ILE A 242 101.250 144.616 127.614 1.00 0.00 H ATOM 3338 3HG2 ILE A 242 100.619 146.077 128.416 1.00 0.00 H ATOM 3339 1HD1 ILE A 242 98.701 148.387 125.346 1.00 0.00 H ATOM 3340 2HD1 ILE A 242 99.364 146.941 124.546 1.00 0.00 H ATOM 3341 3HD1 ILE A 242 98.617 146.805 126.157 1.00 0.00 H ATOM 3342 N LYS A 243 103.721 148.832 125.841 1.00 0.00 N ATOM 3343 CA LYS A 243 104.558 149.424 124.766 1.00 0.00 C ATOM 3344 C LYS A 243 105.956 148.742 124.646 1.00 0.00 C ATOM 3345 O LYS A 243 106.478 148.585 123.544 1.00 0.00 O ATOM 3346 CB LYS A 243 104.743 150.917 124.992 1.00 0.00 C ATOM 3347 CG LYS A 243 105.524 151.631 123.882 1.00 0.00 C ATOM 3348 CD LYS A 243 105.606 153.122 124.140 1.00 0.00 C ATOM 3349 CE LYS A 243 106.410 153.833 123.051 1.00 0.00 C ATOM 3350 NZ LYS A 243 106.502 155.302 123.296 1.00 0.00 N ATOM 3351 H LYS A 243 103.252 149.417 126.513 1.00 0.00 H ATOM 3352 HA LYS A 243 104.055 149.262 123.813 1.00 0.00 H ATOM 3353 1HB LYS A 243 103.771 151.394 125.076 1.00 0.00 H ATOM 3354 2HB LYS A 243 105.270 151.081 125.931 1.00 0.00 H ATOM 3355 1HG LYS A 243 106.535 151.223 123.828 1.00 0.00 H ATOM 3356 2HG LYS A 243 105.032 151.463 122.925 1.00 0.00 H ATOM 3357 1HD LYS A 243 104.600 153.543 124.171 1.00 0.00 H ATOM 3358 2HD LYS A 243 106.085 153.299 125.103 1.00 0.00 H ATOM 3359 1HE LYS A 243 107.417 153.418 123.013 1.00 0.00 H ATOM 3360 2HE LYS A 243 105.934 153.668 122.083 1.00 0.00 H ATOM 3361 1HZ LYS A 243 107.037 155.735 122.558 1.00 0.00 H ATOM 3362 2HZ LYS A 243 105.573 155.700 123.316 1.00 0.00 H ATOM 3363 3HZ LYS A 243 106.957 155.467 124.182 1.00 0.00 H ATOM 3364 N GLY A 244 106.545 148.332 125.779 1.00 0.00 N ATOM 3365 CA GLY A 244 107.880 147.716 125.862 1.00 0.00 C ATOM 3366 C GLY A 244 107.920 146.250 125.402 1.00 0.00 C ATOM 3367 O GLY A 244 108.987 145.637 125.382 1.00 0.00 O ATOM 3368 H GLY A 244 106.043 148.487 126.641 1.00 0.00 H ATOM 3369 1HA GLY A 244 108.574 148.291 125.249 1.00 0.00 H ATOM 3370 2HA GLY A 244 108.229 147.767 126.892 1.00 0.00 H ATOM 3371 N VAL A 245 106.757 145.672 125.159 1.00 0.00 N ATOM 3372 CA VAL A 245 106.633 144.306 124.661 1.00 0.00 C ATOM 3373 C VAL A 245 106.165 144.398 123.228 1.00 0.00 C ATOM 3374 O VAL A 245 106.733 143.754 122.352 1.00 0.00 O ATOM 3375 CB VAL A 245 105.641 143.503 125.490 1.00 0.00 C ATOM 3376 CG1 VAL A 245 105.482 142.110 124.919 1.00 0.00 C ATOM 3377 CG2 VAL A 245 106.091 143.448 126.875 1.00 0.00 C ATOM 3378 H VAL A 245 105.939 146.245 125.163 1.00 0.00 H ATOM 3379 HA VAL A 245 107.595 143.800 124.745 1.00 0.00 H ATOM 3380 HB VAL A 245 104.663 143.982 125.443 1.00 0.00 H ATOM 3381 1HG1 VAL A 245 104.773 141.551 125.519 1.00 0.00 H ATOM 3382 2HG1 VAL A 245 105.116 142.177 123.896 1.00 0.00 H ATOM 3383 3HG1 VAL A 245 106.441 141.604 124.928 1.00 0.00 H ATOM 3384 1HG2 VAL A 245 105.392 142.884 127.455 1.00 0.00 H ATOM 3385 2HG2 VAL A 245 107.070 142.971 126.922 1.00 0.00 H ATOM 3386 3HG2 VAL A 245 106.160 144.461 127.275 1.00 0.00 H ATOM 3387 N LEU A 246 105.125 145.188 123.017 1.00 0.00 N ATOM 3388 CA LEU A 246 104.473 145.302 121.729 1.00 0.00 C ATOM 3389 C LEU A 246 105.458 145.770 120.673 1.00 0.00 C ATOM 3390 O LEU A 246 105.519 145.162 119.611 1.00 0.00 O ATOM 3391 CB LEU A 246 103.297 146.276 121.815 1.00 0.00 C ATOM 3392 CG LEU A 246 102.579 146.569 120.498 1.00 0.00 C ATOM 3393 CD1 LEU A 246 101.939 145.287 119.974 1.00 0.00 C ATOM 3394 CD2 LEU A 246 101.537 147.648 120.719 1.00 0.00 C ATOM 3395 H LEU A 246 104.859 145.838 123.726 1.00 0.00 H ATOM 3396 HA LEU A 246 104.087 144.321 121.449 1.00 0.00 H ATOM 3397 1HB LEU A 246 102.562 145.874 122.510 1.00 0.00 H ATOM 3398 2HB LEU A 246 103.659 147.225 122.211 1.00 0.00 H ATOM 3399 HG LEU A 246 103.303 146.908 119.754 1.00 0.00 H ATOM 3400 1HD1 LEU A 246 101.431 145.492 119.042 1.00 0.00 H ATOM 3401 2HD1 LEU A 246 102.710 144.538 119.807 1.00 0.00 H ATOM 3402 3HD1 LEU A 246 101.222 144.915 120.702 1.00 0.00 H ATOM 3403 1HD2 LEU A 246 101.025 147.857 119.779 1.00 0.00 H ATOM 3404 2HD2 LEU A 246 100.812 147.308 121.461 1.00 0.00 H ATOM 3405 3HD2 LEU A 246 102.024 148.556 121.077 1.00 0.00 H ATOM 3406 N VAL A 247 106.197 146.853 120.940 1.00 0.00 N ATOM 3407 CA VAL A 247 107.106 147.483 119.986 1.00 0.00 C ATOM 3408 C VAL A 247 108.242 146.544 119.617 1.00 0.00 C ATOM 3409 O VAL A 247 108.480 146.205 118.463 1.00 0.00 O ATOM 3410 CB VAL A 247 107.695 148.779 120.564 1.00 0.00 C ATOM 3411 CG1 VAL A 247 108.819 149.303 119.649 1.00 0.00 C ATOM 3412 CG2 VAL A 247 106.575 149.807 120.719 1.00 0.00 C ATOM 3413 H VAL A 247 106.106 147.254 121.864 1.00 0.00 H ATOM 3414 HA VAL A 247 106.543 147.735 119.085 1.00 0.00 H ATOM 3415 HB VAL A 247 108.141 148.570 121.537 1.00 0.00 H ATOM 3416 1HG1 VAL A 247 109.231 150.222 120.067 1.00 0.00 H ATOM 3417 2HG1 VAL A 247 109.608 148.555 119.576 1.00 0.00 H ATOM 3418 3HG1 VAL A 247 108.423 149.505 118.660 1.00 0.00 H ATOM 3419 1HG2 VAL A 247 106.982 150.729 121.129 1.00 0.00 H ATOM 3420 2HG2 VAL A 247 106.129 150.007 119.747 1.00 0.00 H ATOM 3421 3HG2 VAL A 247 105.811 149.415 121.394 1.00 0.00 H ATOM 3422 N ARG A 248 108.801 145.924 120.657 1.00 0.00 N ATOM 3423 CA ARG A 248 109.907 145.000 120.423 1.00 0.00 C ATOM 3424 C ARG A 248 109.421 143.785 119.657 1.00 0.00 C ATOM 3425 O ARG A 248 109.948 143.474 118.593 1.00 0.00 O ATOM 3426 CB ARG A 248 110.532 144.555 121.742 1.00 0.00 C ATOM 3427 CG ARG A 248 111.724 143.607 121.609 1.00 0.00 C ATOM 3428 CD ARG A 248 112.867 144.258 120.964 1.00 0.00 C ATOM 3429 NE ARG A 248 114.067 143.428 121.020 1.00 0.00 N ATOM 3430 CZ ARG A 248 115.186 143.653 120.310 1.00 0.00 C ATOM 3431 NH1 ARG A 248 115.251 144.680 119.495 1.00 0.00 N ATOM 3432 NH2 ARG A 248 116.219 142.841 120.433 1.00 0.00 N ATOM 3433 H ARG A 248 108.535 146.144 121.607 1.00 0.00 H ATOM 3434 HA ARG A 248 110.673 145.509 119.836 1.00 0.00 H ATOM 3435 1HB ARG A 248 110.868 145.430 122.298 1.00 0.00 H ATOM 3436 2HB ARG A 248 109.778 144.052 122.350 1.00 0.00 H ATOM 3437 1HG ARG A 248 112.035 143.270 122.599 1.00 0.00 H ATOM 3438 2HG ARG A 248 111.438 142.745 121.007 1.00 0.00 H ATOM 3439 1HD ARG A 248 112.634 144.450 119.917 1.00 0.00 H ATOM 3440 2HD ARG A 248 113.081 145.200 121.468 1.00 0.00 H ATOM 3441 HE ARG A 248 114.056 142.627 121.638 1.00 0.00 H ATOM 3442 1HH1 ARG A 248 114.459 145.301 119.402 1.00 0.00 H ATOM 3443 2HH1 ARG A 248 116.091 144.849 118.961 1.00 0.00 H ATOM 3444 1HH2 ARG A 248 116.169 142.050 121.060 1.00 0.00 H ATOM 3445 2HH2 ARG A 248 117.059 143.010 119.900 1.00 0.00 H ATOM 3446 N CYS A 249 108.249 143.310 120.031 1.00 0.00 N ATOM 3447 CA CYS A 249 107.722 142.105 119.442 1.00 0.00 C ATOM 3448 C CYS A 249 107.220 142.314 118.023 1.00 0.00 C ATOM 3449 O CYS A 249 107.665 141.620 117.119 1.00 0.00 O ATOM 3450 CB CYS A 249 106.579 141.567 120.310 1.00 0.00 C ATOM 3451 SG CYS A 249 105.889 140.033 119.746 1.00 0.00 S ATOM 3452 H CYS A 249 107.919 143.546 120.953 1.00 0.00 H ATOM 3453 HA CYS A 249 108.524 141.367 119.401 1.00 0.00 H ATOM 3454 1HB CYS A 249 106.936 141.419 121.329 1.00 0.00 H ATOM 3455 2HB CYS A 249 105.773 142.302 120.348 1.00 0.00 H ATOM 3456 HG CYS A 249 105.525 140.477 118.544 1.00 0.00 H ATOM 3457 N MET A 250 106.313 143.272 117.839 1.00 0.00 N ATOM 3458 CA MET A 250 105.676 143.547 116.559 1.00 0.00 C ATOM 3459 C MET A 250 106.703 143.970 115.500 1.00 0.00 C ATOM 3460 O MET A 250 106.543 143.597 114.342 1.00 0.00 O ATOM 3461 CB MET A 250 104.612 144.624 116.723 1.00 0.00 C ATOM 3462 CG MET A 250 103.805 144.888 115.497 1.00 0.00 C ATOM 3463 SD MET A 250 102.367 145.897 115.823 1.00 0.00 S ATOM 3464 CE MET A 250 103.105 147.440 116.106 1.00 0.00 C ATOM 3465 H MET A 250 105.955 143.733 118.657 1.00 0.00 H ATOM 3466 HA MET A 250 105.199 142.634 116.210 1.00 0.00 H ATOM 3467 1HB MET A 250 103.924 144.339 117.521 1.00 0.00 H ATOM 3468 2HB MET A 250 105.086 145.563 117.021 1.00 0.00 H ATOM 3469 1HG MET A 250 104.424 145.399 114.757 1.00 0.00 H ATOM 3470 2HG MET A 250 103.473 143.942 115.069 1.00 0.00 H ATOM 3471 1HE MET A 250 102.333 148.177 116.324 1.00 0.00 H ATOM 3472 2HE MET A 250 103.790 147.367 116.954 1.00 0.00 H ATOM 3473 3HE MET A 250 103.649 147.740 115.231 1.00 0.00 H ATOM 3474 N LEU A 251 107.694 144.799 115.873 1.00 0.00 N ATOM 3475 CA LEU A 251 108.765 145.164 114.935 1.00 0.00 C ATOM 3476 C LEU A 251 109.495 143.898 114.483 1.00 0.00 C ATOM 3477 O LEU A 251 109.765 143.720 113.295 1.00 0.00 O ATOM 3478 CB LEU A 251 109.757 146.142 115.608 1.00 0.00 C ATOM 3479 CG LEU A 251 111.025 146.555 114.764 1.00 0.00 C ATOM 3480 CD1 LEU A 251 110.593 147.198 113.464 1.00 0.00 C ATOM 3481 CD2 LEU A 251 111.896 147.520 115.597 1.00 0.00 C ATOM 3482 H LEU A 251 107.778 145.099 116.832 1.00 0.00 H ATOM 3483 HA LEU A 251 108.323 145.670 114.075 1.00 0.00 H ATOM 3484 1HB LEU A 251 109.223 147.061 115.859 1.00 0.00 H ATOM 3485 2HB LEU A 251 110.116 145.691 116.533 1.00 0.00 H ATOM 3486 HG LEU A 251 111.604 145.663 114.514 1.00 0.00 H ATOM 3487 1HD1 LEU A 251 111.477 147.481 112.886 1.00 0.00 H ATOM 3488 2HD1 LEU A 251 109.994 146.490 112.888 1.00 0.00 H ATOM 3489 3HD1 LEU A 251 110.009 148.074 113.675 1.00 0.00 H ATOM 3490 1HD2 LEU A 251 112.776 147.808 115.019 1.00 0.00 H ATOM 3491 2HD2 LEU A 251 111.317 148.413 115.845 1.00 0.00 H ATOM 3492 3HD2 LEU A 251 112.213 147.025 116.516 1.00 0.00 H ATOM 3493 N ASN A 252 109.827 143.024 115.437 1.00 0.00 N ATOM 3494 CA ASN A 252 110.631 141.861 115.065 1.00 0.00 C ATOM 3495 C ASN A 252 109.827 140.913 114.206 1.00 0.00 C ATOM 3496 O ASN A 252 110.361 140.272 113.299 1.00 0.00 O ATOM 3497 CB ASN A 252 111.150 141.166 116.287 1.00 0.00 C ATOM 3498 CG ASN A 252 112.226 141.929 116.947 1.00 0.00 C ATOM 3499 OD1 ASN A 252 112.885 142.765 116.320 1.00 0.00 O ATOM 3500 ND2 ASN A 252 112.430 141.677 118.187 1.00 0.00 N ATOM 3501 H ASN A 252 109.559 143.152 116.402 1.00 0.00 H ATOM 3502 HA ASN A 252 111.476 142.200 114.464 1.00 0.00 H ATOM 3503 1HB ASN A 252 110.333 141.017 116.997 1.00 0.00 H ATOM 3504 2HB ASN A 252 111.530 140.182 116.013 1.00 0.00 H ATOM 3505 1HD2 ASN A 252 113.147 142.164 118.686 1.00 0.00 H ATOM 3506 2HD2 ASN A 252 111.876 140.996 118.654 1.00 0.00 H ATOM 3507 N ILE A 253 108.526 140.927 114.407 1.00 0.00 N ATOM 3508 CA ILE A 253 107.663 140.100 113.598 1.00 0.00 C ATOM 3509 C ILE A 253 107.664 140.596 112.153 1.00 0.00 C ATOM 3510 O ILE A 253 107.962 139.827 111.241 1.00 0.00 O ATOM 3511 CB ILE A 253 106.222 140.091 114.145 1.00 0.00 C ATOM 3512 CG1 ILE A 253 106.160 139.336 115.478 1.00 0.00 C ATOM 3513 CG2 ILE A 253 105.314 139.493 113.170 1.00 0.00 C ATOM 3514 CD1 ILE A 253 104.839 139.504 116.216 1.00 0.00 C ATOM 3515 H ILE A 253 108.147 141.313 115.263 1.00 0.00 H ATOM 3516 HA ILE A 253 108.041 139.078 113.613 1.00 0.00 H ATOM 3517 HB ILE A 253 105.903 141.113 114.347 1.00 0.00 H ATOM 3518 1HG1 ILE A 253 106.322 138.272 115.297 1.00 0.00 H ATOM 3519 2HG1 ILE A 253 106.948 139.678 116.117 1.00 0.00 H ATOM 3520 1HG2 ILE A 253 104.308 139.493 113.568 1.00 0.00 H ATOM 3521 2HG2 ILE A 253 105.339 140.063 112.258 1.00 0.00 H ATOM 3522 3HG2 ILE A 253 105.620 138.493 112.973 1.00 0.00 H ATOM 3523 1HD1 ILE A 253 104.870 138.944 117.146 1.00 0.00 H ATOM 3524 2HD1 ILE A 253 104.675 140.558 116.433 1.00 0.00 H ATOM 3525 3HD1 ILE A 253 104.025 139.130 115.595 1.00 0.00 H ATOM 3526 N TRP A 254 107.597 141.927 111.974 1.00 0.00 N ATOM 3527 CA TRP A 254 107.502 142.511 110.641 1.00 0.00 C ATOM 3528 C TRP A 254 108.859 142.543 109.913 1.00 0.00 C ATOM 3529 O TRP A 254 109.419 143.608 109.652 1.00 0.00 O ATOM 3530 CB TRP A 254 106.948 143.914 110.728 1.00 0.00 C ATOM 3531 CG TRP A 254 105.568 143.972 111.206 1.00 0.00 C ATOM 3532 CD1 TRP A 254 104.739 142.925 111.403 1.00 0.00 C ATOM 3533 CD2 TRP A 254 104.845 145.112 111.551 1.00 0.00 C ATOM 3534 NE1 TRP A 254 103.558 143.346 111.843 1.00 0.00 N ATOM 3535 CE2 TRP A 254 103.581 144.691 111.950 1.00 0.00 C ATOM 3536 CE3 TRP A 254 105.131 146.463 111.567 1.00 0.00 C ATOM 3537 CZ2 TRP A 254 102.622 145.544 112.349 1.00 0.00 C ATOM 3538 CZ3 TRP A 254 104.157 147.335 111.974 1.00 0.00 C ATOM 3539 CH2 TRP A 254 102.929 146.886 112.358 1.00 0.00 C ATOM 3540 H TRP A 254 107.469 142.528 112.777 1.00 0.00 H ATOM 3541 HA TRP A 254 106.828 141.892 110.048 1.00 0.00 H ATOM 3542 1HB TRP A 254 107.570 144.509 111.401 1.00 0.00 H ATOM 3543 2HB TRP A 254 106.990 144.381 109.747 1.00 0.00 H ATOM 3544 HD1 TRP A 254 104.995 141.904 111.231 1.00 0.00 H ATOM 3545 HE1 TRP A 254 102.771 142.756 112.060 1.00 0.00 H ATOM 3546 HE3 TRP A 254 106.083 146.817 111.273 1.00 0.00 H ATOM 3547 HZ2 TRP A 254 101.654 145.208 112.653 1.00 0.00 H ATOM 3548 HZ3 TRP A 254 104.385 148.374 111.984 1.00 0.00 H ATOM 3549 HH2 TRP A 254 102.175 147.606 112.678 1.00 0.00 H ATOM 3550 N GLY A 255 109.305 141.379 109.485 1.00 0.00 N ATOM 3551 CA GLY A 255 110.552 141.207 108.730 1.00 0.00 C ATOM 3552 C GLY A 255 110.334 141.342 107.230 1.00 0.00 C ATOM 3553 O GLY A 255 109.244 141.680 106.772 1.00 0.00 O ATOM 3554 H GLY A 255 108.844 140.582 109.896 1.00 0.00 H ATOM 3555 1HA GLY A 255 111.281 141.948 109.054 1.00 0.00 H ATOM 3556 2HA GLY A 255 110.973 140.228 108.944 1.00 0.00 H ATOM 3557 N VAL A 256 111.314 140.801 106.496 1.00 0.00 N ATOM 3558 CA VAL A 256 111.507 140.802 105.039 1.00 0.00 C ATOM 3559 C VAL A 256 110.325 140.383 104.191 1.00 0.00 C ATOM 3560 O VAL A 256 110.168 140.906 103.088 1.00 0.00 O ATOM 3561 CB VAL A 256 112.705 139.862 104.681 1.00 0.00 C ATOM 3562 CG1 VAL A 256 112.397 138.402 105.073 1.00 0.00 C ATOM 3563 CG2 VAL A 256 113.006 139.965 103.222 1.00 0.00 C ATOM 3564 H VAL A 256 112.136 140.596 107.045 1.00 0.00 H ATOM 3565 HA VAL A 256 111.733 141.826 104.739 1.00 0.00 H ATOM 3566 HB VAL A 256 113.581 140.164 105.256 1.00 0.00 H ATOM 3567 1HG1 VAL A 256 113.247 137.768 104.813 1.00 0.00 H ATOM 3568 2HG1 VAL A 256 112.216 138.343 106.145 1.00 0.00 H ATOM 3569 3HG1 VAL A 256 111.536 138.067 104.549 1.00 0.00 H ATOM 3570 1HG2 VAL A 256 113.821 139.323 102.983 1.00 0.00 H ATOM 3571 2HG2 VAL A 256 112.126 139.665 102.648 1.00 0.00 H ATOM 3572 3HG2 VAL A 256 113.267 140.994 102.976 1.00 0.00 H ATOM 3573 N MET A 257 109.508 139.485 104.662 1.00 0.00 N ATOM 3574 CA MET A 257 108.388 139.032 103.866 1.00 0.00 C ATOM 3575 C MET A 257 107.334 140.129 103.598 1.00 0.00 C ATOM 3576 O MET A 257 106.796 140.275 102.501 1.00 0.00 O ATOM 3577 CB MET A 257 107.748 137.853 104.558 1.00 0.00 C ATOM 3578 CG MET A 257 108.698 136.662 104.738 1.00 0.00 C ATOM 3579 SD MET A 257 109.347 136.047 103.193 1.00 0.00 S ATOM 3580 CE MET A 257 110.775 135.114 103.769 1.00 0.00 C ATOM 3581 H MET A 257 109.613 139.132 105.602 1.00 0.00 H ATOM 3582 HA MET A 257 108.765 138.734 102.887 1.00 0.00 H ATOM 3583 1HB MET A 257 107.391 138.159 105.537 1.00 0.00 H ATOM 3584 2HB MET A 257 106.880 137.519 103.982 1.00 0.00 H ATOM 3585 1HG MET A 257 109.529 136.955 105.361 1.00 0.00 H ATOM 3586 2HG MET A 257 108.169 135.844 105.237 1.00 0.00 H ATOM 3587 1HE MET A 257 111.286 134.669 102.917 1.00 0.00 H ATOM 3588 2HE MET A 257 111.459 135.782 104.296 1.00 0.00 H ATOM 3589 3HE MET A 257 110.454 134.339 104.436 1.00 0.00 H ATOM 3590 N LEU A 258 107.240 141.083 104.522 1.00 0.00 N ATOM 3591 CA LEU A 258 106.198 142.105 104.373 1.00 0.00 C ATOM 3592 C LEU A 258 106.195 142.910 103.038 1.00 0.00 C ATOM 3593 O LEU A 258 105.158 143.032 102.387 1.00 0.00 O ATOM 3594 CB LEU A 258 106.314 143.097 105.539 1.00 0.00 C ATOM 3595 CG LEU A 258 105.455 144.339 105.436 1.00 0.00 C ATOM 3596 CD1 LEU A 258 104.010 143.949 105.434 1.00 0.00 C ATOM 3597 CD2 LEU A 258 105.771 145.276 106.606 1.00 0.00 C ATOM 3598 H LEU A 258 107.866 141.153 105.311 1.00 0.00 H ATOM 3599 HA LEU A 258 105.234 141.598 104.407 1.00 0.00 H ATOM 3600 1HB LEU A 258 106.043 142.582 106.461 1.00 0.00 H ATOM 3601 2HB LEU A 258 107.354 143.419 105.620 1.00 0.00 H ATOM 3602 HG LEU A 258 105.658 144.837 104.518 1.00 0.00 H ATOM 3603 1HD1 LEU A 258 103.403 144.830 105.360 1.00 0.00 H ATOM 3604 2HD1 LEU A 258 103.810 143.298 104.583 1.00 0.00 H ATOM 3605 3HD1 LEU A 258 103.780 143.434 106.338 1.00 0.00 H ATOM 3606 1HD2 LEU A 258 105.157 146.168 106.532 1.00 0.00 H ATOM 3607 2HD2 LEU A 258 105.562 144.766 107.548 1.00 0.00 H ATOM 3608 3HD2 LEU A 258 106.826 145.557 106.572 1.00 0.00 H ATOM 3609 N PHE A 259 107.364 143.466 102.645 1.00 0.00 N ATOM 3610 CA PHE A 259 107.496 144.231 101.374 1.00 0.00 C ATOM 3611 C PHE A 259 108.215 143.514 100.240 1.00 0.00 C ATOM 3612 O PHE A 259 108.230 144.018 99.118 1.00 0.00 O ATOM 3613 CB PHE A 259 108.231 145.575 101.627 1.00 0.00 C ATOM 3614 CG PHE A 259 107.507 146.539 102.511 1.00 0.00 C ATOM 3615 CD1 PHE A 259 106.183 146.842 102.304 1.00 0.00 C ATOM 3616 CD2 PHE A 259 108.179 147.143 103.563 1.00 0.00 C ATOM 3617 CE1 PHE A 259 105.530 147.740 103.138 1.00 0.00 C ATOM 3618 CE2 PHE A 259 107.544 148.028 104.391 1.00 0.00 C ATOM 3619 CZ PHE A 259 106.218 148.332 104.184 1.00 0.00 C ATOM 3620 H PHE A 259 108.169 143.391 103.250 1.00 0.00 H ATOM 3621 HA PHE A 259 106.492 144.450 101.009 1.00 0.00 H ATOM 3622 1HB PHE A 259 109.202 145.380 102.082 1.00 0.00 H ATOM 3623 2HB PHE A 259 108.410 146.077 100.676 1.00 0.00 H ATOM 3624 HD1 PHE A 259 105.652 146.368 101.478 1.00 0.00 H ATOM 3625 HD2 PHE A 259 109.232 146.902 103.726 1.00 0.00 H ATOM 3626 HE1 PHE A 259 104.479 147.976 102.968 1.00 0.00 H ATOM 3627 HE2 PHE A 259 108.087 148.492 105.211 1.00 0.00 H ATOM 3628 HZ PHE A 259 105.717 149.030 104.833 1.00 0.00 H ATOM 3629 N ILE A 260 108.820 142.373 100.515 1.00 0.00 N ATOM 3630 CA ILE A 260 109.554 141.681 99.449 1.00 0.00 C ATOM 3631 C ILE A 260 108.824 140.492 98.905 1.00 0.00 C ATOM 3632 O ILE A 260 108.836 140.286 97.692 1.00 0.00 O ATOM 3633 CB ILE A 260 110.931 141.226 99.952 1.00 0.00 C ATOM 3634 CG1 ILE A 260 111.723 142.417 100.452 1.00 0.00 C ATOM 3635 CG2 ILE A 260 111.679 140.505 98.861 1.00 0.00 C ATOM 3636 CD1 ILE A 260 111.911 143.518 99.397 1.00 0.00 C ATOM 3637 H ILE A 260 108.794 141.993 101.450 1.00 0.00 H ATOM 3638 HA ILE A 260 109.702 142.375 98.624 1.00 0.00 H ATOM 3639 HB ILE A 260 110.803 140.551 100.799 1.00 0.00 H ATOM 3640 1HG1 ILE A 260 111.220 142.850 101.317 1.00 0.00 H ATOM 3641 2HG1 ILE A 260 112.706 142.084 100.778 1.00 0.00 H ATOM 3642 1HG2 ILE A 260 112.653 140.189 99.234 1.00 0.00 H ATOM 3643 2HG2 ILE A 260 111.111 139.632 98.546 1.00 0.00 H ATOM 3644 3HG2 ILE A 260 111.815 141.175 98.011 1.00 0.00 H ATOM 3645 1HD1 ILE A 260 112.477 144.324 99.818 1.00 0.00 H ATOM 3646 2HD1 ILE A 260 112.442 143.112 98.537 1.00 0.00 H ATOM 3647 3HD1 ILE A 260 110.951 143.884 99.084 1.00 0.00 H ATOM 3648 N ARG A 261 108.203 139.692 99.744 1.00 0.00 N ATOM 3649 CA ARG A 261 107.663 138.478 99.176 1.00 0.00 C ATOM 3650 C ARG A 261 106.168 138.438 99.257 1.00 0.00 C ATOM 3651 O ARG A 261 105.565 137.692 98.506 1.00 0.00 O ATOM 3652 CB ARG A 261 108.225 137.247 99.882 1.00 0.00 C ATOM 3653 CG ARG A 261 109.754 137.112 99.819 1.00 0.00 C ATOM 3654 CD ARG A 261 110.231 136.980 98.416 1.00 0.00 C ATOM 3655 NE ARG A 261 109.961 135.670 97.874 1.00 0.00 N ATOM 3656 CZ ARG A 261 110.074 135.346 96.577 1.00 0.00 C ATOM 3657 NH1 ARG A 261 110.454 136.253 95.704 1.00 0.00 N ATOM 3658 NH2 ARG A 261 109.808 134.130 96.181 1.00 0.00 N ATOM 3659 H ARG A 261 108.080 139.867 100.734 1.00 0.00 H ATOM 3660 HA ARG A 261 107.950 138.422 98.128 1.00 0.00 H ATOM 3661 1HB ARG A 261 107.938 137.269 100.933 1.00 0.00 H ATOM 3662 2HB ARG A 261 107.794 136.346 99.442 1.00 0.00 H ATOM 3663 1HG ARG A 261 110.216 137.995 100.257 1.00 0.00 H ATOM 3664 2HG ARG A 261 110.064 136.229 100.371 1.00 0.00 H ATOM 3665 1HD ARG A 261 109.731 137.713 97.791 1.00 0.00 H ATOM 3666 2HD ARG A 261 111.308 137.147 98.380 1.00 0.00 H ATOM 3667 HE ARG A 261 109.666 134.946 98.517 1.00 0.00 H ATOM 3668 1HH1 ARG A 261 110.662 137.193 96.010 1.00 0.00 H ATOM 3669 2HH1 ARG A 261 110.539 136.008 94.728 1.00 0.00 H ATOM 3670 1HH2 ARG A 261 109.516 133.433 96.852 1.00 0.00 H ATOM 3671 2HH2 ARG A 261 109.892 133.887 95.206 1.00 0.00 H ATOM 3672 N LEU A 262 105.556 139.291 100.073 1.00 0.00 N ATOM 3673 CA LEU A 262 104.121 139.199 100.294 1.00 0.00 C ATOM 3674 C LEU A 262 103.388 139.300 98.959 1.00 0.00 C ATOM 3675 O LEU A 262 102.378 138.647 98.783 1.00 0.00 O ATOM 3676 CB LEU A 262 103.640 140.303 101.234 1.00 0.00 C ATOM 3677 CG LEU A 262 102.172 140.185 101.708 1.00 0.00 C ATOM 3678 CD1 LEU A 262 101.965 138.829 102.391 1.00 0.00 C ATOM 3679 CD2 LEU A 262 101.853 141.329 102.653 1.00 0.00 C ATOM 3680 H LEU A 262 106.120 139.824 100.716 1.00 0.00 H ATOM 3681 HA LEU A 262 103.899 138.255 100.763 1.00 0.00 H ATOM 3682 1HB LEU A 262 104.277 140.308 102.119 1.00 0.00 H ATOM 3683 2HB LEU A 262 103.751 141.263 100.728 1.00 0.00 H ATOM 3684 HG LEU A 262 101.505 140.229 100.845 1.00 0.00 H ATOM 3685 1HD1 LEU A 262 100.929 138.744 102.726 1.00 0.00 H ATOM 3686 2HD1 LEU A 262 102.184 138.027 101.684 1.00 0.00 H ATOM 3687 3HD1 LEU A 262 102.627 138.750 103.244 1.00 0.00 H ATOM 3688 1HD2 LEU A 262 100.816 141.247 102.987 1.00 0.00 H ATOM 3689 2HD2 LEU A 262 102.517 141.284 103.516 1.00 0.00 H ATOM 3690 3HD2 LEU A 262 101.993 142.274 102.137 1.00 0.00 H ATOM 3691 N SER A 263 103.903 140.107 98.029 1.00 0.00 N ATOM 3692 CA SER A 263 103.375 140.369 96.692 1.00 0.00 C ATOM 3693 C SER A 263 103.499 139.111 95.847 1.00 0.00 C ATOM 3694 O SER A 263 102.611 138.790 95.089 1.00 0.00 O ATOM 3695 CB SER A 263 104.114 141.509 96.040 1.00 0.00 C ATOM 3696 OG SER A 263 103.856 142.717 96.702 1.00 0.00 O ATOM 3697 H SER A 263 104.761 140.558 98.313 1.00 0.00 H ATOM 3698 HA SER A 263 102.326 140.652 96.776 1.00 0.00 H ATOM 3699 1HB SER A 263 105.184 141.304 96.055 1.00 0.00 H ATOM 3700 2HB SER A 263 103.810 141.589 94.997 1.00 0.00 H ATOM 3701 HG SER A 263 104.393 143.380 96.262 1.00 0.00 H ATOM 3702 N TRP A 264 104.616 138.417 95.996 1.00 0.00 N ATOM 3703 CA TRP A 264 104.909 137.147 95.327 1.00 0.00 C ATOM 3704 C TRP A 264 104.001 136.044 95.804 1.00 0.00 C ATOM 3705 O TRP A 264 103.488 135.290 94.984 1.00 0.00 O ATOM 3706 CB TRP A 264 106.343 136.725 95.556 1.00 0.00 C ATOM 3707 CG TRP A 264 106.648 135.375 94.994 1.00 0.00 C ATOM 3708 CD1 TRP A 264 106.982 135.065 93.706 1.00 0.00 C ATOM 3709 CD2 TRP A 264 106.643 134.141 95.732 1.00 0.00 C ATOM 3710 NE1 TRP A 264 107.184 133.722 93.590 1.00 0.00 N ATOM 3711 CE2 TRP A 264 106.984 133.140 94.814 1.00 0.00 C ATOM 3712 CE3 TRP A 264 106.387 133.810 97.053 1.00 0.00 C ATOM 3713 CZ2 TRP A 264 107.070 131.821 95.197 1.00 0.00 C ATOM 3714 CZ3 TRP A 264 106.474 132.491 97.437 1.00 0.00 C ATOM 3715 CH2 TRP A 264 106.807 131.519 96.538 1.00 0.00 C ATOM 3716 H TRP A 264 105.093 138.551 96.874 1.00 0.00 H ATOM 3717 HA TRP A 264 104.767 137.279 94.253 1.00 0.00 H ATOM 3718 1HB TRP A 264 106.994 137.429 95.116 1.00 0.00 H ATOM 3719 2HB TRP A 264 106.553 136.712 96.623 1.00 0.00 H ATOM 3720 HD1 TRP A 264 107.072 135.779 92.899 1.00 0.00 H ATOM 3721 HE1 TRP A 264 107.438 133.235 92.742 1.00 0.00 H ATOM 3722 HE3 TRP A 264 106.134 134.558 97.749 1.00 0.00 H ATOM 3723 HZ2 TRP A 264 107.332 131.037 94.496 1.00 0.00 H ATOM 3724 HZ3 TRP A 264 106.271 132.243 98.478 1.00 0.00 H ATOM 3725 HH2 TRP A 264 106.867 130.484 96.876 1.00 0.00 H ATOM 3726 N ILE A 265 103.743 136.009 97.085 1.00 0.00 N ATOM 3727 CA ILE A 265 102.855 135.052 97.690 1.00 0.00 C ATOM 3728 C ILE A 265 101.474 135.188 97.051 1.00 0.00 C ATOM 3729 O ILE A 265 100.857 134.209 96.630 1.00 0.00 O ATOM 3730 CB ILE A 265 102.786 135.285 99.218 1.00 0.00 C ATOM 3731 CG1 ILE A 265 104.184 134.877 99.882 1.00 0.00 C ATOM 3732 CG2 ILE A 265 101.649 134.501 99.828 1.00 0.00 C ATOM 3733 CD1 ILE A 265 104.330 135.301 101.286 1.00 0.00 C ATOM 3734 H ILE A 265 104.295 136.608 97.675 1.00 0.00 H ATOM 3735 HA ILE A 265 103.240 134.048 97.507 1.00 0.00 H ATOM 3736 HB ILE A 265 102.634 136.320 99.414 1.00 0.00 H ATOM 3737 1HG1 ILE A 265 104.303 133.794 99.838 1.00 0.00 H ATOM 3738 2HG1 ILE A 265 104.986 135.313 99.316 1.00 0.00 H ATOM 3739 1HG2 ILE A 265 101.619 134.679 100.904 1.00 0.00 H ATOM 3740 2HG2 ILE A 265 100.707 134.820 99.380 1.00 0.00 H ATOM 3741 3HG2 ILE A 265 101.792 133.477 99.647 1.00 0.00 H ATOM 3742 1HD1 ILE A 265 105.303 134.987 101.661 1.00 0.00 H ATOM 3743 2HD1 ILE A 265 104.251 136.356 101.348 1.00 0.00 H ATOM 3744 3HD1 ILE A 265 103.589 134.867 101.849 1.00 0.00 H ATOM 3745 N VAL A 266 101.063 136.449 96.883 1.00 0.00 N ATOM 3746 CA VAL A 266 99.798 136.682 96.197 1.00 0.00 C ATOM 3747 C VAL A 266 99.943 136.205 94.770 1.00 0.00 C ATOM 3748 O VAL A 266 99.143 135.436 94.261 1.00 0.00 O ATOM 3749 CB VAL A 266 99.421 138.181 96.226 1.00 0.00 C ATOM 3750 CG1 VAL A 266 98.192 138.437 95.355 1.00 0.00 C ATOM 3751 CG2 VAL A 266 99.172 138.617 97.650 1.00 0.00 C ATOM 3752 H VAL A 266 101.488 137.216 97.369 1.00 0.00 H ATOM 3753 HA VAL A 266 99.013 136.125 96.699 1.00 0.00 H ATOM 3754 HB VAL A 266 100.238 138.762 95.806 1.00 0.00 H ATOM 3755 1HG1 VAL A 266 97.939 139.498 95.386 1.00 0.00 H ATOM 3756 2HG1 VAL A 266 98.407 138.146 94.326 1.00 0.00 H ATOM 3757 3HG1 VAL A 266 97.350 137.852 95.731 1.00 0.00 H ATOM 3758 1HG2 VAL A 266 98.908 139.670 97.665 1.00 0.00 H ATOM 3759 2HG2 VAL A 266 98.356 138.032 98.072 1.00 0.00 H ATOM 3760 3HG2 VAL A 266 100.044 138.465 98.223 1.00 0.00 H ATOM 3761 N GLY A 267 101.102 136.493 94.210 1.00 0.00 N ATOM 3762 CA GLY A 267 101.335 136.055 92.853 1.00 0.00 C ATOM 3763 C GLY A 267 101.217 134.562 92.623 1.00 0.00 C ATOM 3764 O GLY A 267 100.709 134.141 91.589 1.00 0.00 O ATOM 3765 H GLY A 267 101.750 137.146 94.621 1.00 0.00 H ATOM 3766 1HA GLY A 267 100.625 136.551 92.215 1.00 0.00 H ATOM 3767 2HA GLY A 267 102.323 136.361 92.563 1.00 0.00 H ATOM 3768 N GLN A 268 101.563 133.767 93.591 1.00 0.00 N ATOM 3769 CA GLN A 268 101.472 132.345 93.410 1.00 0.00 C ATOM 3770 C GLN A 268 100.128 131.782 93.842 1.00 0.00 C ATOM 3771 O GLN A 268 99.390 131.119 93.107 1.00 0.00 O ATOM 3772 CB GLN A 268 102.586 131.657 94.177 1.00 0.00 C ATOM 3773 CG GLN A 268 103.931 131.929 93.658 1.00 0.00 C ATOM 3774 CD GLN A 268 104.168 131.303 92.316 1.00 0.00 C ATOM 3775 OE1 GLN A 268 104.166 130.087 92.186 1.00 0.00 O ATOM 3776 NE2 GLN A 268 104.376 132.147 91.298 1.00 0.00 N ATOM 3777 H GLN A 268 102.074 134.156 94.370 1.00 0.00 H ATOM 3778 HA GLN A 268 101.586 132.126 92.347 1.00 0.00 H ATOM 3779 1HB GLN A 268 102.559 131.974 95.222 1.00 0.00 H ATOM 3780 2HB GLN A 268 102.431 130.580 94.156 1.00 0.00 H ATOM 3781 1HG GLN A 268 104.060 133.002 93.557 1.00 0.00 H ATOM 3782 2HG GLN A 268 104.648 131.536 94.340 1.00 0.00 H ATOM 3783 1HE2 GLN A 268 104.542 131.791 90.373 1.00 0.00 H ATOM 3784 2HE2 GLN A 268 104.368 133.135 91.457 1.00 0.00 H ATOM 3785 N ALA A 269 99.741 132.204 95.037 1.00 0.00 N ATOM 3786 CA ALA A 269 98.524 131.690 95.635 1.00 0.00 C ATOM 3787 C ALA A 269 97.213 132.347 95.155 1.00 0.00 C ATOM 3788 O ALA A 269 96.171 131.701 95.138 1.00 0.00 O ATOM 3789 CB ALA A 269 98.652 131.809 97.147 1.00 0.00 C ATOM 3790 H ALA A 269 100.189 132.992 95.485 1.00 0.00 H ATOM 3791 HA ALA A 269 98.444 130.648 95.340 1.00 0.00 H ATOM 3792 1HB ALA A 269 97.799 131.363 97.619 1.00 0.00 H ATOM 3793 2HB ALA A 269 99.556 131.297 97.477 1.00 0.00 H ATOM 3794 3HB ALA A 269 98.709 132.861 97.423 1.00 0.00 H ATOM 3795 N GLY A 270 97.250 133.632 94.803 1.00 0.00 N ATOM 3796 CA GLY A 270 96.009 134.342 94.469 1.00 0.00 C ATOM 3797 C GLY A 270 95.512 134.903 95.798 1.00 0.00 C ATOM 3798 O GLY A 270 96.027 134.508 96.841 1.00 0.00 O ATOM 3799 H GLY A 270 98.120 134.125 94.759 1.00 0.00 H ATOM 3800 1HA GLY A 270 96.203 135.123 93.733 1.00 0.00 H ATOM 3801 2HA GLY A 270 95.294 133.666 94.011 1.00 0.00 H ATOM 3802 N ILE A 271 94.515 135.800 95.776 1.00 0.00 N ATOM 3803 CA ILE A 271 93.945 136.414 96.982 1.00 0.00 C ATOM 3804 C ILE A 271 93.295 135.457 97.965 1.00 0.00 C ATOM 3805 O ILE A 271 93.738 135.306 99.097 1.00 0.00 O ATOM 3806 CB ILE A 271 92.895 137.484 96.596 1.00 0.00 C ATOM 3807 CG1 ILE A 271 93.566 138.666 95.876 1.00 0.00 C ATOM 3808 CG2 ILE A 271 92.148 137.965 97.841 1.00 0.00 C ATOM 3809 CD1 ILE A 271 92.573 139.609 95.196 1.00 0.00 C ATOM 3810 H ILE A 271 94.181 136.055 94.854 1.00 0.00 H ATOM 3811 HA ILE A 271 94.758 136.892 97.526 1.00 0.00 H ATOM 3812 HB ILE A 271 92.213 137.075 95.927 1.00 0.00 H ATOM 3813 1HG1 ILE A 271 94.154 139.239 96.595 1.00 0.00 H ATOM 3814 2HG1 ILE A 271 94.253 138.283 95.119 1.00 0.00 H ATOM 3815 1HG2 ILE A 271 91.414 138.716 97.555 1.00 0.00 H ATOM 3816 2HG2 ILE A 271 91.641 137.122 98.309 1.00 0.00 H ATOM 3817 3HG2 ILE A 271 92.857 138.398 98.545 1.00 0.00 H ATOM 3818 1HD1 ILE A 271 93.114 140.419 94.707 1.00 0.00 H ATOM 3819 2HD1 ILE A 271 91.995 139.055 94.450 1.00 0.00 H ATOM 3820 3HD1 ILE A 271 91.897 140.025 95.943 1.00 0.00 H ATOM 3821 N GLY A 272 92.490 134.530 97.443 1.00 0.00 N ATOM 3822 CA GLY A 272 91.836 133.663 98.426 1.00 0.00 C ATOM 3823 C GLY A 272 92.823 132.890 99.279 1.00 0.00 C ATOM 3824 O GLY A 272 92.931 133.100 100.485 1.00 0.00 O ATOM 3825 H GLY A 272 92.353 134.349 96.456 1.00 0.00 H ATOM 3826 1HA GLY A 272 91.204 134.268 99.077 1.00 0.00 H ATOM 3827 2HA GLY A 272 91.187 132.958 97.910 1.00 0.00 H ATOM 3828 N LEU A 273 93.680 132.146 98.607 1.00 0.00 N ATOM 3829 CA LEU A 273 94.715 131.313 99.180 1.00 0.00 C ATOM 3830 C LEU A 273 95.802 132.115 99.869 1.00 0.00 C ATOM 3831 O LEU A 273 96.237 131.695 100.928 1.00 0.00 O ATOM 3832 CB LEU A 273 95.346 130.450 98.112 1.00 0.00 C ATOM 3833 CG LEU A 273 94.446 129.350 97.541 1.00 0.00 C ATOM 3834 CD1 LEU A 273 95.150 128.665 96.417 1.00 0.00 C ATOM 3835 CD2 LEU A 273 94.090 128.365 98.647 1.00 0.00 C ATOM 3836 H LEU A 273 93.523 132.102 97.611 1.00 0.00 H ATOM 3837 HA LEU A 273 94.263 130.676 99.936 1.00 0.00 H ATOM 3838 1HB LEU A 273 95.654 131.085 97.295 1.00 0.00 H ATOM 3839 2HB LEU A 273 96.234 129.974 98.530 1.00 0.00 H ATOM 3840 HG LEU A 273 93.534 129.794 97.142 1.00 0.00 H ATOM 3841 1HD1 LEU A 273 94.511 127.883 96.010 1.00 0.00 H ATOM 3842 2HD1 LEU A 273 95.368 129.365 95.664 1.00 0.00 H ATOM 3843 3HD1 LEU A 273 96.075 128.224 96.782 1.00 0.00 H ATOM 3844 1HD2 LEU A 273 93.449 127.581 98.244 1.00 0.00 H ATOM 3845 2HD2 LEU A 273 94.997 127.922 99.042 1.00 0.00 H ATOM 3846 3HD2 LEU A 273 93.564 128.890 99.446 1.00 0.00 H ATOM 3847 N SER A 274 96.154 133.310 99.415 1.00 0.00 N ATOM 3848 CA SER A 274 97.179 133.982 100.196 1.00 0.00 C ATOM 3849 C SER A 274 96.643 134.403 101.569 1.00 0.00 C ATOM 3850 O SER A 274 97.434 134.597 102.487 1.00 0.00 O ATOM 3851 CB SER A 274 97.697 135.200 99.463 1.00 0.00 C ATOM 3852 OG SER A 274 96.716 136.195 99.381 1.00 0.00 O ATOM 3853 H SER A 274 95.914 133.633 98.490 1.00 0.00 H ATOM 3854 HA SER A 274 98.007 133.287 100.345 1.00 0.00 H ATOM 3855 1HB SER A 274 98.573 135.593 99.983 1.00 0.00 H ATOM 3856 2HB SER A 274 98.013 134.916 98.464 1.00 0.00 H ATOM 3857 HG SER A 274 95.971 135.795 98.922 1.00 0.00 H ATOM 3858 N VAL A 275 95.316 134.618 101.693 1.00 0.00 N ATOM 3859 CA VAL A 275 94.755 134.965 102.999 1.00 0.00 C ATOM 3860 C VAL A 275 94.839 133.706 103.850 1.00 0.00 C ATOM 3861 O VAL A 275 95.276 133.776 104.989 1.00 0.00 O ATOM 3862 CB VAL A 275 93.298 135.438 102.887 1.00 0.00 C ATOM 3863 CG1 VAL A 275 92.701 135.632 104.277 1.00 0.00 C ATOM 3864 CG2 VAL A 275 93.247 136.736 102.074 1.00 0.00 C ATOM 3865 H VAL A 275 94.662 134.393 100.953 1.00 0.00 H ATOM 3866 HA VAL A 275 95.322 135.789 103.430 1.00 0.00 H ATOM 3867 HB VAL A 275 92.713 134.674 102.391 1.00 0.00 H ATOM 3868 1HG1 VAL A 275 91.667 135.966 104.185 1.00 0.00 H ATOM 3869 2HG1 VAL A 275 92.729 134.686 104.820 1.00 0.00 H ATOM 3870 3HG1 VAL A 275 93.277 136.381 104.819 1.00 0.00 H ATOM 3871 1HG2 VAL A 275 92.235 137.067 101.992 1.00 0.00 H ATOM 3872 2HG2 VAL A 275 93.841 137.503 102.574 1.00 0.00 H ATOM 3873 3HG2 VAL A 275 93.639 136.563 101.103 1.00 0.00 H ATOM 3874 N VAL A 276 94.652 132.538 103.204 1.00 0.00 N ATOM 3875 CA VAL A 276 94.709 131.244 103.894 1.00 0.00 C ATOM 3876 C VAL A 276 96.115 131.032 104.395 1.00 0.00 C ATOM 3877 O VAL A 276 96.276 130.625 105.533 1.00 0.00 O ATOM 3878 CB VAL A 276 94.308 130.081 102.956 1.00 0.00 C ATOM 3879 CG1 VAL A 276 94.505 128.754 103.654 1.00 0.00 C ATOM 3880 CG2 VAL A 276 92.872 130.253 102.516 1.00 0.00 C ATOM 3881 H VAL A 276 94.142 132.601 102.331 1.00 0.00 H ATOM 3882 HA VAL A 276 93.993 131.250 104.716 1.00 0.00 H ATOM 3883 HB VAL A 276 94.937 130.082 102.106 1.00 0.00 H ATOM 3884 1HG1 VAL A 276 94.219 127.944 102.982 1.00 0.00 H ATOM 3885 2HG1 VAL A 276 95.552 128.641 103.931 1.00 0.00 H ATOM 3886 3HG1 VAL A 276 93.886 128.717 104.549 1.00 0.00 H ATOM 3887 1HG2 VAL A 276 92.593 129.433 101.856 1.00 0.00 H ATOM 3888 2HG2 VAL A 276 92.221 130.252 103.390 1.00 0.00 H ATOM 3889 3HG2 VAL A 276 92.765 131.197 101.987 1.00 0.00 H ATOM 3890 N VAL A 277 97.115 131.402 103.602 1.00 0.00 N ATOM 3891 CA VAL A 277 98.511 131.270 103.966 1.00 0.00 C ATOM 3892 C VAL A 277 98.771 132.042 105.244 1.00 0.00 C ATOM 3893 O VAL A 277 99.286 131.467 106.197 1.00 0.00 O ATOM 3894 CB VAL A 277 99.432 131.803 102.837 1.00 0.00 C ATOM 3895 CG1 VAL A 277 100.858 131.941 103.340 1.00 0.00 C ATOM 3896 CG2 VAL A 277 99.371 130.874 101.637 1.00 0.00 C ATOM 3897 H VAL A 277 96.866 131.549 102.639 1.00 0.00 H ATOM 3898 HA VAL A 277 98.740 130.212 104.106 1.00 0.00 H ATOM 3899 HB VAL A 277 99.098 132.795 102.545 1.00 0.00 H ATOM 3900 1HG1 VAL A 277 101.493 132.318 102.536 1.00 0.00 H ATOM 3901 2HG1 VAL A 277 100.881 132.637 104.174 1.00 0.00 H ATOM 3902 3HG1 VAL A 277 101.224 130.969 103.666 1.00 0.00 H ATOM 3903 1HG2 VAL A 277 100.020 131.255 100.849 1.00 0.00 H ATOM 3904 2HG2 VAL A 277 99.702 129.880 101.931 1.00 0.00 H ATOM 3905 3HG2 VAL A 277 98.350 130.822 101.272 1.00 0.00 H ATOM 3906 N ILE A 278 98.225 133.266 105.329 1.00 0.00 N ATOM 3907 CA ILE A 278 98.421 134.168 106.452 1.00 0.00 C ATOM 3908 C ILE A 278 97.655 133.660 107.654 1.00 0.00 C ATOM 3909 O ILE A 278 98.250 133.484 108.712 1.00 0.00 O ATOM 3910 CB ILE A 278 97.965 135.607 106.111 1.00 0.00 C ATOM 3911 CG1 ILE A 278 98.820 136.185 105.002 1.00 0.00 C ATOM 3912 CG2 ILE A 278 98.026 136.471 107.331 1.00 0.00 C ATOM 3913 CD1 ILE A 278 98.212 137.389 104.332 1.00 0.00 C ATOM 3914 H ILE A 278 97.883 133.651 104.459 1.00 0.00 H ATOM 3915 HA ILE A 278 99.479 134.203 106.689 1.00 0.00 H ATOM 3916 HB ILE A 278 96.947 135.587 105.741 1.00 0.00 H ATOM 3917 1HG1 ILE A 278 99.772 136.465 105.398 1.00 0.00 H ATOM 3918 2HG1 ILE A 278 98.992 135.427 104.248 1.00 0.00 H ATOM 3919 1HG2 ILE A 278 97.712 137.456 107.083 1.00 0.00 H ATOM 3920 2HG2 ILE A 278 97.370 136.064 108.097 1.00 0.00 H ATOM 3921 3HG2 ILE A 278 99.049 136.500 107.706 1.00 0.00 H ATOM 3922 1HD1 ILE A 278 98.880 137.746 103.550 1.00 0.00 H ATOM 3923 2HD1 ILE A 278 97.254 137.116 103.893 1.00 0.00 H ATOM 3924 3HD1 ILE A 278 98.062 138.173 105.065 1.00 0.00 H ATOM 3925 N ALA A 279 96.384 133.295 107.444 1.00 0.00 N ATOM 3926 CA ALA A 279 95.462 132.867 108.481 1.00 0.00 C ATOM 3927 C ALA A 279 95.978 131.598 109.125 1.00 0.00 C ATOM 3928 O ALA A 279 96.036 131.521 110.345 1.00 0.00 O ATOM 3929 CB ALA A 279 94.078 132.654 107.891 1.00 0.00 C ATOM 3930 H ALA A 279 96.012 133.507 106.536 1.00 0.00 H ATOM 3931 HA ALA A 279 95.398 133.641 109.246 1.00 0.00 H ATOM 3932 1HB ALA A 279 93.401 132.309 108.669 1.00 0.00 H ATOM 3933 2HB ALA A 279 93.711 133.597 107.480 1.00 0.00 H ATOM 3934 3HB ALA A 279 94.132 131.910 107.099 1.00 0.00 H ATOM 3935 N MET A 280 96.549 130.712 108.317 1.00 0.00 N ATOM 3936 CA MET A 280 97.066 129.424 108.738 1.00 0.00 C ATOM 3937 C MET A 280 98.213 129.651 109.686 1.00 0.00 C ATOM 3938 O MET A 280 98.218 129.106 110.792 1.00 0.00 O ATOM 3939 CB MET A 280 97.510 128.589 107.530 1.00 0.00 C ATOM 3940 CG MET A 280 98.046 127.187 107.881 1.00 0.00 C ATOM 3941 SD MET A 280 98.580 126.250 106.407 1.00 0.00 S ATOM 3942 CE MET A 280 97.032 126.056 105.548 1.00 0.00 C ATOM 3943 H MET A 280 96.420 130.853 107.333 1.00 0.00 H ATOM 3944 HA MET A 280 96.275 128.873 109.248 1.00 0.00 H ATOM 3945 1HB MET A 280 96.673 128.463 106.848 1.00 0.00 H ATOM 3946 2HB MET A 280 98.291 129.117 106.993 1.00 0.00 H ATOM 3947 1HG MET A 280 98.897 127.280 108.558 1.00 0.00 H ATOM 3948 2HG MET A 280 97.269 126.618 108.388 1.00 0.00 H ATOM 3949 1HE MET A 280 97.195 125.501 104.624 1.00 0.00 H ATOM 3950 2HE MET A 280 96.331 125.511 106.180 1.00 0.00 H ATOM 3951 3HE MET A 280 96.621 127.036 105.314 1.00 0.00 H ATOM 3952 N ALA A 281 99.106 130.554 109.296 1.00 0.00 N ATOM 3953 CA ALA A 281 100.286 130.936 110.032 1.00 0.00 C ATOM 3954 C ALA A 281 99.858 131.590 111.342 1.00 0.00 C ATOM 3955 O ALA A 281 100.349 131.211 112.405 1.00 0.00 O ATOM 3956 CB ALA A 281 101.152 131.879 109.206 1.00 0.00 C ATOM 3957 H ALA A 281 99.054 130.842 108.331 1.00 0.00 H ATOM 3958 HA ALA A 281 100.872 130.044 110.259 1.00 0.00 H ATOM 3959 1HB ALA A 281 102.027 132.175 109.786 1.00 0.00 H ATOM 3960 2HB ALA A 281 101.477 131.373 108.295 1.00 0.00 H ATOM 3961 3HB ALA A 281 100.579 132.763 108.941 1.00 0.00 H ATOM 3962 N THR A 282 98.770 132.386 111.273 1.00 0.00 N ATOM 3963 CA THR A 282 98.260 133.067 112.460 1.00 0.00 C ATOM 3964 C THR A 282 97.721 132.110 113.503 1.00 0.00 C ATOM 3965 O THR A 282 98.041 132.277 114.672 1.00 0.00 O ATOM 3966 CB THR A 282 97.152 134.076 112.077 1.00 0.00 C ATOM 3967 OG1 THR A 282 97.707 135.100 111.232 1.00 0.00 O ATOM 3968 CG2 THR A 282 96.565 134.715 113.321 1.00 0.00 C ATOM 3969 H THR A 282 98.444 132.707 110.377 1.00 0.00 H ATOM 3970 HA THR A 282 99.088 133.609 112.918 1.00 0.00 H ATOM 3971 HB THR A 282 96.366 133.564 111.533 1.00 0.00 H ATOM 3972 HG1 THR A 282 97.471 135.972 111.582 1.00 0.00 H ATOM 3973 1HG2 THR A 282 95.788 135.422 113.034 1.00 0.00 H ATOM 3974 2HG2 THR A 282 96.136 133.943 113.957 1.00 0.00 H ATOM 3975 3HG2 THR A 282 97.349 135.240 113.866 1.00 0.00 H ATOM 3976 N VAL A 283 97.045 131.042 113.080 1.00 0.00 N ATOM 3977 CA VAL A 283 96.467 130.028 113.959 1.00 0.00 C ATOM 3978 C VAL A 283 97.578 129.338 114.708 1.00 0.00 C ATOM 3979 O VAL A 283 97.655 129.360 115.935 1.00 0.00 O ATOM 3980 CB VAL A 283 95.666 128.982 113.162 1.00 0.00 C ATOM 3981 CG1 VAL A 283 95.293 127.814 114.077 1.00 0.00 C ATOM 3982 CG2 VAL A 283 94.435 129.642 112.567 1.00 0.00 C ATOM 3983 H VAL A 283 96.776 131.046 112.111 1.00 0.00 H ATOM 3984 HA VAL A 283 95.795 130.513 114.668 1.00 0.00 H ATOM 3985 HB VAL A 283 96.287 128.581 112.362 1.00 0.00 H ATOM 3986 1HG1 VAL A 283 94.727 127.075 113.511 1.00 0.00 H ATOM 3987 2HG1 VAL A 283 96.202 127.352 114.469 1.00 0.00 H ATOM 3988 3HG1 VAL A 283 94.685 128.180 114.904 1.00 0.00 H ATOM 3989 1HG2 VAL A 283 93.865 128.905 112.002 1.00 0.00 H ATOM 3990 2HG2 VAL A 283 93.814 130.042 113.368 1.00 0.00 H ATOM 3991 3HG2 VAL A 283 94.731 130.436 111.917 1.00 0.00 H ATOM 3992 N VAL A 284 98.619 129.036 113.944 1.00 0.00 N ATOM 3993 CA VAL A 284 99.717 128.348 114.584 1.00 0.00 C ATOM 3994 C VAL A 284 100.428 129.273 115.571 1.00 0.00 C ATOM 3995 O VAL A 284 100.566 128.942 116.753 1.00 0.00 O ATOM 3996 CB VAL A 284 100.722 127.849 113.529 1.00 0.00 C ATOM 3997 CG1 VAL A 284 101.924 127.317 114.183 1.00 0.00 C ATOM 3998 CG2 VAL A 284 100.067 126.796 112.655 1.00 0.00 C ATOM 3999 H VAL A 284 98.561 129.020 112.935 1.00 0.00 H ATOM 4000 HA VAL A 284 99.322 127.485 115.122 1.00 0.00 H ATOM 4001 HB VAL A 284 101.036 128.687 112.913 1.00 0.00 H ATOM 4002 1HG1 VAL A 284 102.621 126.971 113.430 1.00 0.00 H ATOM 4003 2HG1 VAL A 284 102.392 128.101 114.778 1.00 0.00 H ATOM 4004 3HG1 VAL A 284 101.650 126.501 114.816 1.00 0.00 H ATOM 4005 1HG2 VAL A 284 100.782 126.445 111.909 1.00 0.00 H ATOM 4006 2HG2 VAL A 284 99.749 125.959 113.272 1.00 0.00 H ATOM 4007 3HG2 VAL A 284 99.205 127.224 112.155 1.00 0.00 H ATOM 4008 N THR A 285 100.673 130.507 115.127 1.00 0.00 N ATOM 4009 CA THR A 285 101.363 131.499 115.944 1.00 0.00 C ATOM 4010 C THR A 285 100.587 131.911 117.178 1.00 0.00 C ATOM 4011 O THR A 285 101.164 131.955 118.260 1.00 0.00 O ATOM 4012 CB THR A 285 101.689 132.762 115.114 1.00 0.00 C ATOM 4013 OG1 THR A 285 102.588 132.416 114.046 1.00 0.00 O ATOM 4014 CG2 THR A 285 102.331 133.821 115.989 1.00 0.00 C ATOM 4015 H THR A 285 100.508 130.726 114.156 1.00 0.00 H ATOM 4016 HA THR A 285 102.286 131.046 116.308 1.00 0.00 H ATOM 4017 HB THR A 285 100.770 133.162 114.684 1.00 0.00 H ATOM 4018 HG1 THR A 285 103.103 133.187 113.791 1.00 0.00 H ATOM 4019 1HG2 THR A 285 102.554 134.705 115.388 1.00 0.00 H ATOM 4020 2HG2 THR A 285 101.650 134.090 116.791 1.00 0.00 H ATOM 4021 3HG2 THR A 285 103.256 133.431 116.415 1.00 0.00 H ATOM 4022 N THR A 286 99.276 132.059 117.048 1.00 0.00 N ATOM 4023 CA THR A 286 98.363 132.481 118.093 1.00 0.00 C ATOM 4024 C THR A 286 98.347 131.445 119.171 1.00 0.00 C ATOM 4025 O THR A 286 98.394 131.807 120.345 1.00 0.00 O ATOM 4026 CB THR A 286 96.924 132.672 117.587 1.00 0.00 C ATOM 4027 OG1 THR A 286 96.902 133.673 116.564 1.00 0.00 O ATOM 4028 CG2 THR A 286 96.028 133.097 118.738 1.00 0.00 C ATOM 4029 H THR A 286 98.972 132.145 116.099 1.00 0.00 H ATOM 4030 HA THR A 286 98.696 133.440 118.489 1.00 0.00 H ATOM 4031 HB THR A 286 96.562 131.734 117.166 1.00 0.00 H ATOM 4032 HG1 THR A 286 97.440 133.383 115.823 1.00 0.00 H ATOM 4033 1HG2 THR A 286 95.009 133.230 118.376 1.00 0.00 H ATOM 4034 2HG2 THR A 286 96.041 132.329 119.510 1.00 0.00 H ATOM 4035 3HG2 THR A 286 96.390 134.035 119.154 1.00 0.00 H ATOM 4036 N ILE A 287 98.258 130.173 118.792 1.00 0.00 N ATOM 4037 CA ILE A 287 98.254 129.155 119.816 1.00 0.00 C ATOM 4038 C ILE A 287 99.574 129.183 120.568 1.00 0.00 C ATOM 4039 O ILE A 287 99.553 129.222 121.795 1.00 0.00 O ATOM 4040 CB ILE A 287 98.023 127.752 119.220 1.00 0.00 C ATOM 4041 CG1 ILE A 287 96.582 127.628 118.680 1.00 0.00 C ATOM 4042 CG2 ILE A 287 98.303 126.677 120.272 1.00 0.00 C ATOM 4043 CD1 ILE A 287 96.338 126.357 117.848 1.00 0.00 C ATOM 4044 H ILE A 287 98.276 129.912 117.817 1.00 0.00 H ATOM 4045 HA ILE A 287 97.439 129.350 120.497 1.00 0.00 H ATOM 4046 HB ILE A 287 98.694 127.602 118.371 1.00 0.00 H ATOM 4047 1HG1 ILE A 287 95.882 127.632 119.514 1.00 0.00 H ATOM 4048 2HG1 ILE A 287 96.354 128.493 118.055 1.00 0.00 H ATOM 4049 1HG2 ILE A 287 98.140 125.714 119.848 1.00 0.00 H ATOM 4050 2HG2 ILE A 287 99.337 126.756 120.608 1.00 0.00 H ATOM 4051 3HG2 ILE A 287 97.634 126.817 121.121 1.00 0.00 H ATOM 4052 1HD1 ILE A 287 95.304 126.341 117.503 1.00 0.00 H ATOM 4053 2HD1 ILE A 287 97.008 126.350 116.987 1.00 0.00 H ATOM 4054 3HD1 ILE A 287 96.528 125.479 118.463 1.00 0.00 H ATOM 4055 N THR A 288 100.689 129.389 119.858 1.00 0.00 N ATOM 4056 CA THR A 288 101.973 129.505 120.544 1.00 0.00 C ATOM 4057 C THR A 288 101.924 130.695 121.504 1.00 0.00 C ATOM 4058 O THR A 288 102.359 130.566 122.640 1.00 0.00 O ATOM 4059 CB THR A 288 103.131 129.668 119.546 1.00 0.00 C ATOM 4060 OG1 THR A 288 103.209 128.493 118.711 1.00 0.00 O ATOM 4061 CG2 THR A 288 104.457 129.855 120.288 1.00 0.00 C ATOM 4062 H THR A 288 100.692 129.203 118.861 1.00 0.00 H ATOM 4063 HA THR A 288 102.137 128.615 121.123 1.00 0.00 H ATOM 4064 HB THR A 288 102.952 130.526 118.922 1.00 0.00 H ATOM 4065 HG1 THR A 288 103.908 128.606 118.063 1.00 0.00 H ATOM 4066 1HG2 THR A 288 105.259 129.968 119.572 1.00 0.00 H ATOM 4067 2HG2 THR A 288 104.401 130.746 120.915 1.00 0.00 H ATOM 4068 3HG2 THR A 288 104.650 128.982 120.916 1.00 0.00 H ATOM 4069 N GLY A 289 101.250 131.772 121.100 1.00 0.00 N ATOM 4070 CA GLY A 289 101.064 133.002 121.864 1.00 0.00 C ATOM 4071 C GLY A 289 100.322 132.684 123.142 1.00 0.00 C ATOM 4072 O GLY A 289 100.834 132.962 124.219 1.00 0.00 O ATOM 4073 H GLY A 289 101.074 131.791 120.107 1.00 0.00 H ATOM 4074 1HA GLY A 289 102.032 133.452 122.084 1.00 0.00 H ATOM 4075 2HA GLY A 289 100.510 133.725 121.269 1.00 0.00 H ATOM 4076 N LEU A 290 99.227 131.953 123.021 1.00 0.00 N ATOM 4077 CA LEU A 290 98.305 131.606 124.091 1.00 0.00 C ATOM 4078 C LEU A 290 99.043 130.714 125.102 1.00 0.00 C ATOM 4079 O LEU A 290 99.045 131.037 126.289 1.00 0.00 O ATOM 4080 CB LEU A 290 97.079 130.880 123.508 1.00 0.00 C ATOM 4081 CG LEU A 290 96.138 131.770 122.627 1.00 0.00 C ATOM 4082 CD1 LEU A 290 95.095 130.928 122.000 1.00 0.00 C ATOM 4083 CD2 LEU A 290 95.518 132.853 123.491 1.00 0.00 C ATOM 4084 H LEU A 290 98.927 131.768 122.074 1.00 0.00 H ATOM 4085 HA LEU A 290 97.958 132.521 124.571 1.00 0.00 H ATOM 4086 1HB LEU A 290 97.421 130.056 122.905 1.00 0.00 H ATOM 4087 2HB LEU A 290 96.488 130.479 124.334 1.00 0.00 H ATOM 4088 HG LEU A 290 96.712 132.228 121.830 1.00 0.00 H ATOM 4089 1HD1 LEU A 290 94.444 131.550 121.388 1.00 0.00 H ATOM 4090 2HD1 LEU A 290 95.557 130.185 121.384 1.00 0.00 H ATOM 4091 3HD1 LEU A 290 94.532 130.462 122.744 1.00 0.00 H ATOM 4092 1HD2 LEU A 290 94.863 133.476 122.881 1.00 0.00 H ATOM 4093 2HD2 LEU A 290 94.938 132.392 124.292 1.00 0.00 H ATOM 4094 3HD2 LEU A 290 96.298 133.465 123.918 1.00 0.00 H ATOM 4095 N SER A 291 99.933 129.823 124.612 1.00 0.00 N ATOM 4096 CA SER A 291 100.746 128.936 125.450 1.00 0.00 C ATOM 4097 C SER A 291 101.778 129.758 126.222 1.00 0.00 C ATOM 4098 O SER A 291 101.931 129.596 127.427 1.00 0.00 O ATOM 4099 CB SER A 291 101.452 127.866 124.610 1.00 0.00 C ATOM 4100 OG SER A 291 100.544 126.955 124.054 1.00 0.00 O ATOM 4101 H SER A 291 99.814 129.589 123.638 1.00 0.00 H ATOM 4102 HA SER A 291 100.089 128.431 126.161 1.00 0.00 H ATOM 4103 1HB SER A 291 102.007 128.334 123.821 1.00 0.00 H ATOM 4104 2HB SER A 291 102.164 127.326 125.229 1.00 0.00 H ATOM 4105 HG SER A 291 100.932 126.678 123.211 1.00 0.00 H ATOM 4106 N THR A 292 102.396 130.711 125.500 1.00 0.00 N ATOM 4107 CA THR A 292 103.428 131.627 125.989 1.00 0.00 C ATOM 4108 C THR A 292 102.850 132.548 127.048 1.00 0.00 C ATOM 4109 O THR A 292 103.439 132.698 128.115 1.00 0.00 O ATOM 4110 CB THR A 292 104.028 132.467 124.841 1.00 0.00 C ATOM 4111 OG1 THR A 292 104.594 131.591 123.853 1.00 0.00 O ATOM 4112 CG2 THR A 292 105.113 133.402 125.370 1.00 0.00 C ATOM 4113 H THR A 292 102.271 130.649 124.503 1.00 0.00 H ATOM 4114 HA THR A 292 104.226 131.048 126.439 1.00 0.00 H ATOM 4115 HB THR A 292 103.242 133.057 124.377 1.00 0.00 H ATOM 4116 HG1 THR A 292 103.901 131.039 123.480 1.00 0.00 H ATOM 4117 1HG2 THR A 292 105.525 133.988 124.545 1.00 0.00 H ATOM 4118 2HG2 THR A 292 104.684 134.076 126.114 1.00 0.00 H ATOM 4119 3HG2 THR A 292 105.908 132.815 125.829 1.00 0.00 H ATOM 4120 N SER A 293 101.616 132.979 126.841 1.00 0.00 N ATOM 4121 CA SER A 293 100.925 133.865 127.747 1.00 0.00 C ATOM 4122 C SER A 293 100.621 133.107 129.019 1.00 0.00 C ATOM 4123 O SER A 293 100.975 133.560 130.102 1.00 0.00 O ATOM 4124 CB SER A 293 99.645 134.382 127.117 1.00 0.00 C ATOM 4125 OG SER A 293 99.925 135.188 126.008 1.00 0.00 O ATOM 4126 H SER A 293 101.237 132.849 125.917 1.00 0.00 H ATOM 4127 HA SER A 293 101.564 134.722 127.965 1.00 0.00 H ATOM 4128 1HB SER A 293 99.027 133.543 126.812 1.00 0.00 H ATOM 4129 2HB SER A 293 99.083 134.953 127.852 1.00 0.00 H ATOM 4130 HG SER A 293 99.097 135.613 125.775 1.00 0.00 H ATOM 4131 N ALA A 294 100.217 131.843 128.856 1.00 0.00 N ATOM 4132 CA ALA A 294 99.871 131.058 130.030 1.00 0.00 C ATOM 4133 C ALA A 294 101.132 130.908 130.885 1.00 0.00 C ATOM 4134 O ALA A 294 101.107 131.179 132.086 1.00 0.00 O ATOM 4135 CB ALA A 294 99.310 129.693 129.641 1.00 0.00 C ATOM 4136 H ALA A 294 99.774 131.591 127.984 1.00 0.00 H ATOM 4137 HA ALA A 294 99.104 131.579 130.604 1.00 0.00 H ATOM 4138 1HB ALA A 294 99.097 129.118 130.542 1.00 0.00 H ATOM 4139 2HB ALA A 294 98.391 129.828 129.069 1.00 0.00 H ATOM 4140 3HB ALA A 294 100.032 129.161 129.039 1.00 0.00 H ATOM 4141 N ILE A 295 102.271 130.643 130.214 1.00 0.00 N ATOM 4142 CA ILE A 295 103.570 130.434 130.853 1.00 0.00 C ATOM 4143 C ILE A 295 104.078 131.625 131.637 1.00 0.00 C ATOM 4144 O ILE A 295 104.409 131.472 132.814 1.00 0.00 O ATOM 4145 CB ILE A 295 104.635 130.050 129.794 1.00 0.00 C ATOM 4146 CG1 ILE A 295 104.353 128.669 129.239 1.00 0.00 C ATOM 4147 CG2 ILE A 295 106.034 130.112 130.399 1.00 0.00 C ATOM 4148 CD1 ILE A 295 105.143 128.344 127.966 1.00 0.00 C ATOM 4149 H ILE A 295 102.159 130.393 129.240 1.00 0.00 H ATOM 4150 HA ILE A 295 103.484 129.629 131.561 1.00 0.00 H ATOM 4151 HB ILE A 295 104.582 130.733 128.968 1.00 0.00 H ATOM 4152 1HG1 ILE A 295 104.592 127.921 129.993 1.00 0.00 H ATOM 4153 2HG1 ILE A 295 103.295 128.580 129.015 1.00 0.00 H ATOM 4154 1HG2 ILE A 295 106.770 129.840 129.643 1.00 0.00 H ATOM 4155 2HG2 ILE A 295 106.234 131.123 130.751 1.00 0.00 H ATOM 4156 3HG2 ILE A 295 106.099 129.419 131.232 1.00 0.00 H ATOM 4157 1HD1 ILE A 295 104.891 127.345 127.627 1.00 0.00 H ATOM 4158 2HD1 ILE A 295 104.894 129.057 127.196 1.00 0.00 H ATOM 4159 3HD1 ILE A 295 106.209 128.397 128.177 1.00 0.00 H ATOM 4160 N ALA A 296 103.943 132.818 131.062 1.00 0.00 N ATOM 4161 CA ALA A 296 104.374 134.062 131.696 1.00 0.00 C ATOM 4162 C ALA A 296 103.576 134.499 132.926 1.00 0.00 C ATOM 4163 O ALA A 296 103.995 135.428 133.616 1.00 0.00 O ATOM 4164 CB ALA A 296 104.349 135.176 130.655 1.00 0.00 C ATOM 4165 H ALA A 296 103.790 132.809 130.062 1.00 0.00 H ATOM 4166 HA ALA A 296 105.391 133.910 132.056 1.00 0.00 H ATOM 4167 1HB ALA A 296 104.714 136.102 131.102 1.00 0.00 H ATOM 4168 2HB ALA A 296 104.987 134.904 129.815 1.00 0.00 H ATOM 4169 3HB ALA A 296 103.327 135.322 130.301 1.00 0.00 H ATOM 4170 N THR A 297 102.408 133.928 133.160 1.00 0.00 N ATOM 4171 CA THR A 297 101.552 134.415 134.241 1.00 0.00 C ATOM 4172 C THR A 297 101.413 133.638 135.536 1.00 0.00 C ATOM 4173 O THR A 297 100.941 134.219 136.515 1.00 0.00 O ATOM 4174 CB THR A 297 100.165 134.612 133.700 1.00 0.00 C ATOM 4175 OG1 THR A 297 99.633 133.354 133.275 1.00 0.00 O ATOM 4176 CG2 THR A 297 100.220 135.531 132.585 1.00 0.00 C ATOM 4177 H THR A 297 102.116 133.107 132.644 1.00 0.00 H ATOM 4178 HA THR A 297 101.968 135.368 134.565 1.00 0.00 H ATOM 4179 HB THR A 297 99.525 135.016 134.484 1.00 0.00 H ATOM 4180 HG1 THR A 297 100.274 132.908 132.715 1.00 0.00 H ATOM 4181 1HG2 THR A 297 99.292 135.669 132.217 1.00 0.00 H ATOM 4182 2HG2 THR A 297 100.621 136.480 132.916 1.00 0.00 H ATOM 4183 3HG2 THR A 297 100.855 135.124 131.812 1.00 0.00 H ATOM 4184 N ASN A 298 101.778 132.353 135.594 1.00 0.00 N ATOM 4185 CA ASN A 298 101.485 131.686 136.862 1.00 0.00 C ATOM 4186 C ASN A 298 102.665 131.142 137.652 1.00 0.00 C ATOM 4187 O ASN A 298 102.613 130.025 138.167 1.00 0.00 O ATOM 4188 CB ASN A 298 100.515 130.576 136.631 1.00 0.00 C ATOM 4189 CG ASN A 298 99.747 130.218 137.896 1.00 0.00 C ATOM 4190 OD1 ASN A 298 99.332 131.101 138.656 1.00 0.00 O ATOM 4191 ND2 ASN A 298 99.561 128.967 138.123 1.00 0.00 N ATOM 4192 H ASN A 298 102.196 131.854 134.821 1.00 0.00 H ATOM 4193 HA ASN A 298 101.056 132.425 137.534 1.00 0.00 H ATOM 4194 1HB ASN A 298 99.807 130.867 135.853 1.00 0.00 H ATOM 4195 2HB ASN A 298 101.048 129.693 136.276 1.00 0.00 H ATOM 4196 1HD2 ASN A 298 99.063 128.673 138.939 1.00 0.00 H ATOM 4197 2HD2 ASN A 298 99.910 128.294 137.489 1.00 0.00 H ATOM 4198 N GLY A 299 103.729 131.934 137.750 1.00 0.00 N ATOM 4199 CA GLY A 299 104.899 131.491 138.493 1.00 0.00 C ATOM 4200 C GLY A 299 105.675 132.682 139.042 1.00 0.00 C ATOM 4201 O GLY A 299 105.182 133.809 139.064 1.00 0.00 O ATOM 4202 H GLY A 299 103.722 132.847 137.318 1.00 0.00 H ATOM 4203 1HA GLY A 299 104.589 130.843 139.312 1.00 0.00 H ATOM 4204 2HA GLY A 299 105.542 130.899 137.842 1.00 0.00 H ATOM 4205 N PHE A 300 106.895 132.415 139.485 1.00 0.00 N ATOM 4206 CA PHE A 300 107.759 133.398 140.128 1.00 0.00 C ATOM 4207 C PHE A 300 108.836 133.846 139.154 1.00 0.00 C ATOM 4208 O PHE A 300 109.804 134.475 139.566 1.00 0.00 O ATOM 4209 CB PHE A 300 108.388 132.807 141.383 1.00 0.00 C ATOM 4210 CG PHE A 300 107.378 132.411 142.410 1.00 0.00 C ATOM 4211 CD1 PHE A 300 106.981 131.089 142.532 1.00 0.00 C ATOM 4212 CD2 PHE A 300 106.821 133.355 143.256 1.00 0.00 C ATOM 4213 CE1 PHE A 300 106.048 130.719 143.480 1.00 0.00 C ATOM 4214 CE2 PHE A 300 105.889 132.988 144.205 1.00 0.00 C ATOM 4215 CZ PHE A 300 105.501 131.668 144.318 1.00 0.00 C ATOM 4216 H PHE A 300 107.231 131.468 139.383 1.00 0.00 H ATOM 4217 HA PHE A 300 107.157 134.263 140.415 1.00 0.00 H ATOM 4218 1HB PHE A 300 108.976 131.930 141.117 1.00 0.00 H ATOM 4219 2HB PHE A 300 109.069 133.534 141.826 1.00 0.00 H ATOM 4220 HD1 PHE A 300 107.415 130.339 141.871 1.00 0.00 H ATOM 4221 HD2 PHE A 300 107.127 134.399 143.165 1.00 0.00 H ATOM 4222 HE1 PHE A 300 105.744 129.676 143.566 1.00 0.00 H ATOM 4223 HE2 PHE A 300 105.457 133.740 144.866 1.00 0.00 H ATOM 4224 HZ PHE A 300 104.765 131.377 145.064 1.00 0.00 H ATOM 4225 N VAL A 301 108.649 133.485 137.884 1.00 0.00 N ATOM 4226 CA VAL A 301 109.551 133.738 136.753 1.00 0.00 C ATOM 4227 C VAL A 301 109.584 135.186 136.216 1.00 0.00 C ATOM 4228 O VAL A 301 109.375 135.407 135.023 1.00 0.00 O ATOM 4229 CB VAL A 301 109.156 132.802 135.605 1.00 0.00 C ATOM 4230 CG1 VAL A 301 109.333 131.366 136.019 1.00 0.00 C ATOM 4231 CG2 VAL A 301 107.724 133.080 135.199 1.00 0.00 C ATOM 4232 H VAL A 301 107.805 132.971 137.680 1.00 0.00 H ATOM 4233 HA VAL A 301 110.563 133.518 137.093 1.00 0.00 H ATOM 4234 HB VAL A 301 109.815 132.975 134.760 1.00 0.00 H ATOM 4235 1HG1 VAL A 301 109.050 130.711 135.193 1.00 0.00 H ATOM 4236 2HG1 VAL A 301 110.378 131.190 136.279 1.00 0.00 H ATOM 4237 3HG1 VAL A 301 108.702 131.156 136.883 1.00 0.00 H ATOM 4238 1HG2 VAL A 301 107.446 132.425 134.393 1.00 0.00 H ATOM 4239 2HG2 VAL A 301 107.064 132.910 136.051 1.00 0.00 H ATOM 4240 3HG2 VAL A 301 107.633 134.116 134.871 1.00 0.00 H ATOM 4241 N ARG A 302 110.016 136.128 137.050 1.00 0.00 N ATOM 4242 CA ARG A 302 110.030 137.554 136.745 1.00 0.00 C ATOM 4243 C ARG A 302 111.271 138.018 135.991 1.00 0.00 C ATOM 4244 O ARG A 302 111.187 138.900 135.136 1.00 0.00 O ATOM 4245 CB ARG A 302 109.904 138.356 138.029 1.00 0.00 C ATOM 4246 CG ARG A 302 108.549 138.226 138.720 1.00 0.00 C ATOM 4247 CD ARG A 302 108.506 138.970 140.000 1.00 0.00 C ATOM 4248 NE ARG A 302 107.209 138.852 140.650 1.00 0.00 N ATOM 4249 CZ ARG A 302 106.918 139.331 141.875 1.00 0.00 C ATOM 4250 NH1 ARG A 302 107.841 139.957 142.570 1.00 0.00 N ATOM 4251 NH2 ARG A 302 105.707 139.171 142.377 1.00 0.00 N ATOM 4252 H ARG A 302 110.093 135.843 138.006 1.00 0.00 H ATOM 4253 HA ARG A 302 109.175 137.766 136.103 1.00 0.00 H ATOM 4254 1HB ARG A 302 110.672 138.038 138.732 1.00 0.00 H ATOM 4255 2HB ARG A 302 110.072 139.412 137.814 1.00 0.00 H ATOM 4256 1HG ARG A 302 107.768 138.622 138.069 1.00 0.00 H ATOM 4257 2HG ARG A 302 108.347 137.179 138.930 1.00 0.00 H ATOM 4258 1HD ARG A 302 109.264 138.576 140.675 1.00 0.00 H ATOM 4259 2HD ARG A 302 108.700 140.025 139.813 1.00 0.00 H ATOM 4260 HE ARG A 302 106.472 138.375 140.145 1.00 0.00 H ATOM 4261 1HH1 ARG A 302 108.768 140.079 142.187 1.00 0.00 H ATOM 4262 2HH1 ARG A 302 107.624 140.317 143.489 1.00 0.00 H ATOM 4263 1HH2 ARG A 302 104.997 138.689 141.842 1.00 0.00 H ATOM 4264 2HH2 ARG A 302 105.490 139.532 143.295 1.00 0.00 H ATOM 4265 N GLY A 303 112.417 137.423 136.295 1.00 0.00 N ATOM 4266 CA GLY A 303 113.653 137.893 135.680 1.00 0.00 C ATOM 4267 C GLY A 303 113.884 137.167 134.369 1.00 0.00 C ATOM 4268 O GLY A 303 113.023 136.440 133.906 1.00 0.00 O ATOM 4269 H GLY A 303 112.452 136.664 136.960 1.00 0.00 H ATOM 4270 1HA GLY A 303 113.594 138.970 135.513 1.00 0.00 H ATOM 4271 2HA GLY A 303 114.488 137.723 136.359 1.00 0.00 H ATOM 4272 N GLY A 304 115.047 137.360 133.764 1.00 0.00 N ATOM 4273 CA GLY A 304 115.318 136.622 132.537 1.00 0.00 C ATOM 4274 C GLY A 304 114.263 136.899 131.463 1.00 0.00 C ATOM 4275 O GLY A 304 113.870 138.052 131.224 1.00 0.00 O ATOM 4276 H GLY A 304 115.737 137.995 134.139 1.00 0.00 H ATOM 4277 1HA GLY A 304 116.302 136.896 132.158 1.00 0.00 H ATOM 4278 2HA GLY A 304 115.342 135.557 132.756 1.00 0.00 H ATOM 4279 N GLY A 305 113.928 135.846 130.721 1.00 0.00 N ATOM 4280 CA GLY A 305 112.965 135.849 129.630 1.00 0.00 C ATOM 4281 C GLY A 305 113.054 134.530 128.868 1.00 0.00 C ATOM 4282 O GLY A 305 114.009 133.778 129.060 1.00 0.00 O ATOM 4283 H GLY A 305 114.358 134.969 130.980 1.00 0.00 H ATOM 4284 1HA GLY A 305 111.958 135.993 130.023 1.00 0.00 H ATOM 4285 2HA GLY A 305 113.169 136.685 128.970 1.00 0.00 H ATOM 4286 N ALA A 306 112.174 134.353 127.870 1.00 0.00 N ATOM 4287 CA ALA A 306 112.150 133.127 127.046 1.00 0.00 C ATOM 4288 C ALA A 306 112.204 131.816 127.829 1.00 0.00 C ATOM 4289 O ALA A 306 111.162 131.257 128.174 1.00 0.00 O ATOM 4290 CB ALA A 306 113.294 133.167 126.044 1.00 0.00 C ATOM 4291 H ALA A 306 111.472 135.064 127.689 1.00 0.00 H ATOM 4292 HA ALA A 306 111.196 133.116 126.519 1.00 0.00 H ATOM 4293 1HB ALA A 306 113.243 132.291 125.397 1.00 0.00 H ATOM 4294 2HB ALA A 306 113.227 134.029 125.459 1.00 0.00 H ATOM 4295 3HB ALA A 306 114.240 133.169 126.574 1.00 0.00 H ATOM 4296 N TYR A 307 113.378 131.197 127.717 1.00 0.00 N ATOM 4297 CA TYR A 307 113.809 129.947 128.325 1.00 0.00 C ATOM 4298 C TYR A 307 113.724 129.878 129.837 1.00 0.00 C ATOM 4299 O TYR A 307 113.195 128.926 130.414 1.00 0.00 O ATOM 4300 CB TYR A 307 115.234 129.652 127.904 1.00 0.00 C ATOM 4301 CG TYR A 307 115.768 128.426 128.481 1.00 0.00 C ATOM 4302 CD1 TYR A 307 115.670 127.235 127.798 1.00 0.00 C ATOM 4303 CD2 TYR A 307 116.366 128.472 129.706 1.00 0.00 C ATOM 4304 CE1 TYR A 307 116.182 126.086 128.359 1.00 0.00 C ATOM 4305 CE2 TYR A 307 116.868 127.358 130.263 1.00 0.00 C ATOM 4306 CZ TYR A 307 116.786 126.162 129.610 1.00 0.00 C ATOM 4307 OH TYR A 307 117.294 125.055 130.182 1.00 0.00 O ATOM 4308 H TYR A 307 114.087 131.910 127.698 1.00 0.00 H ATOM 4309 HA TYR A 307 113.170 129.148 127.947 1.00 0.00 H ATOM 4310 1HB TYR A 307 115.282 129.572 126.823 1.00 0.00 H ATOM 4311 2HB TYR A 307 115.880 130.481 128.200 1.00 0.00 H ATOM 4312 HD1 TYR A 307 115.190 127.206 126.818 1.00 0.00 H ATOM 4313 HD2 TYR A 307 116.439 129.416 130.238 1.00 0.00 H ATOM 4314 HE1 TYR A 307 116.110 125.155 127.836 1.00 0.00 H ATOM 4315 HE2 TYR A 307 117.340 127.409 131.235 1.00 0.00 H ATOM 4316 HH TYR A 307 117.496 125.239 131.105 1.00 0.00 H ATOM 4317 N TYR A 308 113.892 131.032 130.468 1.00 0.00 N ATOM 4318 CA TYR A 308 113.824 131.035 131.933 1.00 0.00 C ATOM 4319 C TYR A 308 112.395 130.649 132.315 1.00 0.00 C ATOM 4320 O TYR A 308 112.166 129.757 133.134 1.00 0.00 O ATOM 4321 CB TYR A 308 114.196 132.373 132.521 1.00 0.00 C ATOM 4322 CG TYR A 308 114.006 132.438 134.009 1.00 0.00 C ATOM 4323 CD1 TYR A 308 114.609 131.497 134.818 1.00 0.00 C ATOM 4324 CD2 TYR A 308 113.240 133.425 134.563 1.00 0.00 C ATOM 4325 CE1 TYR A 308 114.439 131.552 136.177 1.00 0.00 C ATOM 4326 CE2 TYR A 308 113.070 133.481 135.919 1.00 0.00 C ATOM 4327 CZ TYR A 308 113.666 132.549 136.725 1.00 0.00 C ATOM 4328 OH TYR A 308 113.495 132.606 138.073 1.00 0.00 O ATOM 4329 H TYR A 308 114.150 131.877 129.977 1.00 0.00 H ATOM 4330 HA TYR A 308 114.536 130.308 132.325 1.00 0.00 H ATOM 4331 1HB TYR A 308 115.239 132.591 132.296 1.00 0.00 H ATOM 4332 2HB TYR A 308 113.592 133.155 132.061 1.00 0.00 H ATOM 4333 HD1 TYR A 308 115.220 130.710 134.377 1.00 0.00 H ATOM 4334 HD2 TYR A 308 112.770 134.157 133.934 1.00 0.00 H ATOM 4335 HE1 TYR A 308 114.915 130.808 136.816 1.00 0.00 H ATOM 4336 HE2 TYR A 308 112.468 134.255 136.354 1.00 0.00 H ATOM 4337 HH TYR A 308 113.027 133.413 138.302 1.00 0.00 H ATOM 4338 N LEU A 309 111.461 131.303 131.633 1.00 0.00 N ATOM 4339 CA LEU A 309 110.017 131.169 131.699 1.00 0.00 C ATOM 4340 C LEU A 309 109.502 129.827 131.198 1.00 0.00 C ATOM 4341 O LEU A 309 108.996 129.002 131.954 1.00 0.00 O ATOM 4342 CB LEU A 309 109.375 132.302 130.883 1.00 0.00 C ATOM 4343 CG LEU A 309 109.147 133.573 131.606 1.00 0.00 C ATOM 4344 CD1 LEU A 309 110.452 134.073 132.150 1.00 0.00 C ATOM 4345 CD2 LEU A 309 108.522 134.578 130.663 1.00 0.00 C ATOM 4346 H LEU A 309 111.822 132.025 131.025 1.00 0.00 H ATOM 4347 HA LEU A 309 109.716 131.264 132.742 1.00 0.00 H ATOM 4348 1HB LEU A 309 110.014 132.519 130.028 1.00 0.00 H ATOM 4349 2HB LEU A 309 108.409 131.957 130.510 1.00 0.00 H ATOM 4350 HG LEU A 309 108.491 133.401 132.430 1.00 0.00 H ATOM 4351 1HD1 LEU A 309 110.290 135.008 132.681 1.00 0.00 H ATOM 4352 2HD1 LEU A 309 110.861 133.341 132.827 1.00 0.00 H ATOM 4353 3HD1 LEU A 309 111.150 134.241 131.327 1.00 0.00 H ATOM 4354 1HD2 LEU A 309 108.352 135.517 131.193 1.00 0.00 H ATOM 4355 2HD2 LEU A 309 109.194 134.752 129.820 1.00 0.00 H ATOM 4356 3HD2 LEU A 309 107.579 134.193 130.299 1.00 0.00 H ATOM 4357 N ILE A 310 109.894 129.502 129.968 1.00 0.00 N ATOM 4358 CA ILE A 310 109.408 128.221 129.451 1.00 0.00 C ATOM 4359 C ILE A 310 109.935 126.981 130.178 1.00 0.00 C ATOM 4360 O ILE A 310 109.161 126.058 130.429 1.00 0.00 O ATOM 4361 CB ILE A 310 109.755 128.089 127.953 1.00 0.00 C ATOM 4362 CG1 ILE A 310 108.969 129.124 127.129 1.00 0.00 C ATOM 4363 CG2 ILE A 310 109.461 126.676 127.463 1.00 0.00 C ATOM 4364 CD1 ILE A 310 109.465 129.273 125.698 1.00 0.00 C ATOM 4365 H ILE A 310 110.336 130.136 129.317 1.00 0.00 H ATOM 4366 HA ILE A 310 108.326 128.201 129.569 1.00 0.00 H ATOM 4367 HB ILE A 310 110.814 128.303 127.804 1.00 0.00 H ATOM 4368 1HG1 ILE A 310 107.920 128.843 127.102 1.00 0.00 H ATOM 4369 2HG1 ILE A 310 109.035 130.096 127.616 1.00 0.00 H ATOM 4370 1HG2 ILE A 310 109.710 126.598 126.405 1.00 0.00 H ATOM 4371 2HG2 ILE A 310 110.059 125.962 128.028 1.00 0.00 H ATOM 4372 3HG2 ILE A 310 108.405 126.455 127.602 1.00 0.00 H ATOM 4373 1HD1 ILE A 310 108.862 130.021 125.181 1.00 0.00 H ATOM 4374 2HD1 ILE A 310 110.510 129.588 125.705 1.00 0.00 H ATOM 4375 3HD1 ILE A 310 109.376 128.316 125.181 1.00 0.00 H ATOM 4376 N SER A 311 111.240 126.923 130.476 1.00 0.00 N ATOM 4377 CA SER A 311 111.709 125.664 131.060 1.00 0.00 C ATOM 4378 C SER A 311 111.398 125.535 132.555 1.00 0.00 C ATOM 4379 O SER A 311 110.768 124.578 133.000 1.00 0.00 O ATOM 4380 CB SER A 311 113.206 125.522 130.848 1.00 0.00 C ATOM 4381 OG SER A 311 113.911 126.507 131.551 1.00 0.00 O ATOM 4382 H SER A 311 111.865 127.713 130.393 1.00 0.00 H ATOM 4383 HA SER A 311 111.195 124.841 130.560 1.00 0.00 H ATOM 4384 1HB SER A 311 113.528 124.532 131.179 1.00 0.00 H ATOM 4385 2HB SER A 311 113.432 125.601 129.785 1.00 0.00 H ATOM 4386 HG SER A 311 113.649 127.347 131.165 1.00 0.00 H ATOM 4387 N ARG A 312 111.379 126.672 133.255 1.00 0.00 N ATOM 4388 CA ARG A 312 111.128 126.491 134.689 1.00 0.00 C ATOM 4389 C ARG A 312 109.671 126.120 134.967 1.00 0.00 C ATOM 4390 O ARG A 312 109.361 125.353 135.879 1.00 0.00 O ATOM 4391 CB ARG A 312 111.472 127.757 135.468 1.00 0.00 C ATOM 4392 CG ARG A 312 111.364 127.615 136.994 1.00 0.00 C ATOM 4393 CD ARG A 312 111.943 128.781 137.705 1.00 0.00 C ATOM 4394 NE ARG A 312 111.724 128.691 139.160 1.00 0.00 N ATOM 4395 CZ ARG A 312 112.136 129.610 140.065 1.00 0.00 C ATOM 4396 NH1 ARG A 312 112.782 130.679 139.674 1.00 0.00 N ATOM 4397 NH2 ARG A 312 111.886 129.429 141.351 1.00 0.00 N ATOM 4398 H ARG A 312 111.688 127.576 132.920 1.00 0.00 H ATOM 4399 HA ARG A 312 111.768 125.684 135.051 1.00 0.00 H ATOM 4400 1HB ARG A 312 112.491 128.063 135.234 1.00 0.00 H ATOM 4401 2HB ARG A 312 110.807 128.567 135.160 1.00 0.00 H ATOM 4402 1HG ARG A 312 110.314 127.531 137.278 1.00 0.00 H ATOM 4403 2HG ARG A 312 111.900 126.721 137.315 1.00 0.00 H ATOM 4404 1HD ARG A 312 113.016 128.825 137.520 1.00 0.00 H ATOM 4405 2HD ARG A 312 111.476 129.694 137.344 1.00 0.00 H ATOM 4406 HE ARG A 312 111.229 127.882 139.511 1.00 0.00 H ATOM 4407 1HH1 ARG A 312 112.974 130.823 138.702 1.00 0.00 H ATOM 4408 2HH1 ARG A 312 113.088 131.362 140.352 1.00 0.00 H ATOM 4409 1HH2 ARG A 312 111.388 128.605 141.658 1.00 0.00 H ATOM 4410 2HH2 ARG A 312 112.194 130.114 142.026 1.00 0.00 H ATOM 4411 N SER A 313 108.791 126.712 134.175 1.00 0.00 N ATOM 4412 CA SER A 313 107.355 126.494 134.198 1.00 0.00 C ATOM 4413 C SER A 313 106.842 125.130 133.750 1.00 0.00 C ATOM 4414 O SER A 313 105.740 124.752 134.133 1.00 0.00 O ATOM 4415 CB SER A 313 106.696 127.550 133.341 1.00 0.00 C ATOM 4416 OG SER A 313 106.910 128.831 133.868 1.00 0.00 O ATOM 4417 H SER A 313 109.125 127.346 133.463 1.00 0.00 H ATOM 4418 HA SER A 313 107.030 126.570 135.236 1.00 0.00 H ATOM 4419 1HB SER A 313 107.097 127.498 132.331 1.00 0.00 H ATOM 4420 2HB SER A 313 105.642 127.356 133.280 1.00 0.00 H ATOM 4421 HG SER A 313 107.814 129.064 133.640 1.00 0.00 H ATOM 4422 N LEU A 314 107.539 124.460 132.825 1.00 0.00 N ATOM 4423 CA LEU A 314 107.009 123.208 132.277 1.00 0.00 C ATOM 4424 C LEU A 314 107.922 122.009 132.533 1.00 0.00 C ATOM 4425 O LEU A 314 107.499 120.861 132.386 1.00 0.00 O ATOM 4426 CB LEU A 314 106.789 123.377 130.756 1.00 0.00 C ATOM 4427 CG LEU A 314 105.829 124.569 130.322 1.00 0.00 C ATOM 4428 CD1 LEU A 314 105.844 124.710 128.850 1.00 0.00 C ATOM 4429 CD2 LEU A 314 104.405 124.304 130.829 1.00 0.00 C ATOM 4430 H LEU A 314 108.513 124.704 132.689 1.00 0.00 H ATOM 4431 HA LEU A 314 106.059 122.997 132.764 1.00 0.00 H ATOM 4432 1HB LEU A 314 107.754 123.542 130.282 1.00 0.00 H ATOM 4433 2HB LEU A 314 106.366 122.452 130.361 1.00 0.00 H ATOM 4434 HG LEU A 314 106.192 125.505 130.749 1.00 0.00 H ATOM 4435 1HD1 LEU A 314 105.201 125.507 128.565 1.00 0.00 H ATOM 4436 2HD1 LEU A 314 106.856 124.924 128.516 1.00 0.00 H ATOM 4437 3HD1 LEU A 314 105.501 123.792 128.395 1.00 0.00 H ATOM 4438 1HD2 LEU A 314 103.753 125.127 130.528 1.00 0.00 H ATOM 4439 2HD2 LEU A 314 104.035 123.373 130.401 1.00 0.00 H ATOM 4440 3HD2 LEU A 314 104.409 124.228 131.902 1.00 0.00 H ATOM 4441 N GLY A 315 109.175 122.271 132.908 1.00 0.00 N ATOM 4442 CA GLY A 315 110.134 121.208 133.184 1.00 0.00 C ATOM 4443 C GLY A 315 111.128 121.011 132.008 1.00 0.00 C ATOM 4444 O GLY A 315 110.736 121.211 130.855 1.00 0.00 O ATOM 4445 H GLY A 315 109.491 123.223 132.977 1.00 0.00 H ATOM 4446 1HA GLY A 315 110.670 121.459 134.080 1.00 0.00 H ATOM 4447 2HA GLY A 315 109.604 120.275 133.370 1.00 0.00 H ATOM 4448 N PRO A 316 112.396 120.591 132.285 1.00 0.00 N ATOM 4449 CA PRO A 316 113.459 120.316 131.313 1.00 0.00 C ATOM 4450 C PRO A 316 113.074 119.262 130.282 1.00 0.00 C ATOM 4451 O PRO A 316 113.529 119.318 129.141 1.00 0.00 O ATOM 4452 CB PRO A 316 114.617 119.824 132.195 1.00 0.00 C ATOM 4453 CG PRO A 316 114.369 120.446 133.531 1.00 0.00 C ATOM 4454 CD PRO A 316 112.874 120.445 133.694 1.00 0.00 C ATOM 4455 HA PRO A 316 113.722 121.251 130.800 1.00 0.00 H ATOM 4456 1HB PRO A 316 114.618 118.724 132.234 1.00 0.00 H ATOM 4457 2HB PRO A 316 115.565 120.126 131.763 1.00 0.00 H ATOM 4458 1HG PRO A 316 114.875 119.869 134.318 1.00 0.00 H ATOM 4459 2HG PRO A 316 114.792 121.462 133.560 1.00 0.00 H ATOM 4460 1HD PRO A 316 112.549 119.488 134.131 1.00 0.00 H ATOM 4461 2HD PRO A 316 112.596 121.282 134.335 1.00 0.00 H ATOM 4462 N GLU A 317 112.088 118.433 130.608 1.00 0.00 N ATOM 4463 CA GLU A 317 111.768 117.379 129.649 1.00 0.00 C ATOM 4464 C GLU A 317 111.431 118.011 128.286 1.00 0.00 C ATOM 4465 O GLU A 317 111.600 117.369 127.249 1.00 0.00 O ATOM 4466 CB GLU A 317 110.599 116.530 130.143 1.00 0.00 C ATOM 4467 CG GLU A 317 110.909 115.689 131.377 1.00 0.00 C ATOM 4468 CD GLU A 317 110.732 116.448 132.664 1.00 0.00 C ATOM 4469 OE1 GLU A 317 110.341 117.588 132.610 1.00 0.00 O ATOM 4470 OE2 GLU A 317 110.987 115.886 133.703 1.00 0.00 O ATOM 4471 H GLU A 317 111.621 118.447 131.504 1.00 0.00 H ATOM 4472 HA GLU A 317 112.629 116.733 129.551 1.00 0.00 H ATOM 4473 1HB GLU A 317 109.754 117.178 130.381 1.00 0.00 H ATOM 4474 2HB GLU A 317 110.279 115.856 129.349 1.00 0.00 H ATOM 4475 1HG GLU A 317 110.251 114.821 131.387 1.00 0.00 H ATOM 4476 2HG GLU A 317 111.938 115.330 131.310 1.00 0.00 H ATOM 4477 N PHE A 318 110.799 119.196 128.313 1.00 0.00 N ATOM 4478 CA PHE A 318 110.503 119.853 127.040 1.00 0.00 C ATOM 4479 C PHE A 318 111.345 121.118 126.922 1.00 0.00 C ATOM 4480 O PHE A 318 111.828 121.449 125.840 1.00 0.00 O ATOM 4481 CB PHE A 318 109.010 120.207 126.926 1.00 0.00 C ATOM 4482 CG PHE A 318 108.100 119.012 126.869 1.00 0.00 C ATOM 4483 CD1 PHE A 318 107.373 118.623 127.983 1.00 0.00 C ATOM 4484 CD2 PHE A 318 107.973 118.277 125.703 1.00 0.00 C ATOM 4485 CE1 PHE A 318 106.538 117.524 127.933 1.00 0.00 C ATOM 4486 CE2 PHE A 318 107.136 117.178 125.648 1.00 0.00 C ATOM 4487 CZ PHE A 318 106.419 116.802 126.765 1.00 0.00 C ATOM 4488 H PHE A 318 110.740 119.755 129.153 1.00 0.00 H ATOM 4489 HA PHE A 318 110.755 119.174 126.225 1.00 0.00 H ATOM 4490 1HB PHE A 318 108.715 120.818 127.780 1.00 0.00 H ATOM 4491 2HB PHE A 318 108.844 120.801 126.026 1.00 0.00 H ATOM 4492 HD1 PHE A 318 107.467 119.196 128.907 1.00 0.00 H ATOM 4493 HD2 PHE A 318 108.541 118.574 124.820 1.00 0.00 H ATOM 4494 HE1 PHE A 318 105.974 117.230 128.814 1.00 0.00 H ATOM 4495 HE2 PHE A 318 107.044 116.609 124.726 1.00 0.00 H ATOM 4496 HZ PHE A 318 105.761 115.935 126.724 1.00 0.00 H ATOM 4497 N GLY A 319 111.637 121.708 128.078 1.00 0.00 N ATOM 4498 CA GLY A 319 112.343 122.983 128.145 1.00 0.00 C ATOM 4499 C GLY A 319 113.713 122.889 127.493 1.00 0.00 C ATOM 4500 O GLY A 319 114.110 123.822 126.798 1.00 0.00 O ATOM 4501 H GLY A 319 111.146 121.409 128.911 1.00 0.00 H ATOM 4502 1HA GLY A 319 111.754 123.755 127.648 1.00 0.00 H ATOM 4503 2HA GLY A 319 112.452 123.284 129.184 1.00 0.00 H ATOM 4504 N GLY A 320 114.400 121.763 127.669 1.00 0.00 N ATOM 4505 CA GLY A 320 115.710 121.519 127.070 1.00 0.00 C ATOM 4506 C GLY A 320 115.642 121.399 125.545 1.00 0.00 C ATOM 4507 O GLY A 320 116.480 121.960 124.838 1.00 0.00 O ATOM 4508 H GLY A 320 113.946 121.013 128.168 1.00 0.00 H ATOM 4509 1HA GLY A 320 116.385 122.328 127.334 1.00 0.00 H ATOM 4510 2HA GLY A 320 116.128 120.602 127.483 1.00 0.00 H ATOM 4511 N ALA A 321 114.671 120.654 125.042 1.00 0.00 N ATOM 4512 CA ALA A 321 114.665 120.410 123.600 1.00 0.00 C ATOM 4513 C ALA A 321 114.488 121.766 122.927 1.00 0.00 C ATOM 4514 O ALA A 321 115.198 122.089 121.973 1.00 0.00 O ATOM 4515 CB ALA A 321 113.552 119.451 123.204 1.00 0.00 C ATOM 4516 H ALA A 321 113.946 120.251 125.620 1.00 0.00 H ATOM 4517 HA ALA A 321 115.608 119.960 123.295 1.00 0.00 H ATOM 4518 1HB ALA A 321 113.541 119.342 122.124 1.00 0.00 H ATOM 4519 2HB ALA A 321 113.728 118.478 123.668 1.00 0.00 H ATOM 4520 3HB ALA A 321 112.595 119.843 123.539 1.00 0.00 H ATOM 4521 N ILE A 322 113.645 122.588 123.538 1.00 0.00 N ATOM 4522 CA ILE A 322 113.314 123.943 123.117 1.00 0.00 C ATOM 4523 C ILE A 322 114.549 124.846 123.150 1.00 0.00 C ATOM 4524 O ILE A 322 114.888 125.502 122.169 1.00 0.00 O ATOM 4525 CB ILE A 322 112.209 124.544 124.016 1.00 0.00 C ATOM 4526 CG1 ILE A 322 110.874 123.797 123.793 1.00 0.00 C ATOM 4527 CG2 ILE A 322 112.046 126.041 123.737 1.00 0.00 C ATOM 4528 CD1 ILE A 322 109.812 124.120 124.824 1.00 0.00 C ATOM 4529 H ILE A 322 113.157 122.211 124.340 1.00 0.00 H ATOM 4530 HA ILE A 322 112.939 123.906 122.095 1.00 0.00 H ATOM 4531 HB ILE A 322 112.477 124.406 125.064 1.00 0.00 H ATOM 4532 1HG1 ILE A 322 110.482 124.045 122.807 1.00 0.00 H ATOM 4533 2HG1 ILE A 322 111.052 122.722 123.814 1.00 0.00 H ATOM 4534 1HG2 ILE A 322 111.264 126.449 124.377 1.00 0.00 H ATOM 4535 2HG2 ILE A 322 112.987 126.554 123.941 1.00 0.00 H ATOM 4536 3HG2 ILE A 322 111.772 126.189 122.690 1.00 0.00 H ATOM 4537 1HD1 ILE A 322 108.903 123.557 124.600 1.00 0.00 H ATOM 4538 2HD1 ILE A 322 110.173 123.847 125.817 1.00 0.00 H ATOM 4539 3HD1 ILE A 322 109.593 125.186 124.798 1.00 0.00 H ATOM 4540 N GLY A 323 115.360 124.691 124.198 1.00 0.00 N ATOM 4541 CA GLY A 323 116.544 125.558 124.211 1.00 0.00 C ATOM 4542 C GLY A 323 117.508 125.282 123.035 1.00 0.00 C ATOM 4543 O GLY A 323 118.427 126.064 122.797 1.00 0.00 O ATOM 4544 H GLY A 323 115.065 124.263 125.062 1.00 0.00 H ATOM 4545 1HA GLY A 323 116.225 126.600 124.171 1.00 0.00 H ATOM 4546 2HA GLY A 323 117.081 125.416 125.149 1.00 0.00 H ATOM 4547 N LEU A 324 117.385 124.112 122.401 1.00 0.00 N ATOM 4548 CA LEU A 324 118.272 123.858 121.258 1.00 0.00 C ATOM 4549 C LEU A 324 117.543 124.196 119.963 1.00 0.00 C ATOM 4550 O LEU A 324 118.103 124.898 119.125 1.00 0.00 O ATOM 4551 CB LEU A 324 118.731 122.396 121.231 1.00 0.00 C ATOM 4552 CG LEU A 324 119.646 121.959 122.393 1.00 0.00 C ATOM 4553 CD1 LEU A 324 119.905 120.492 122.300 1.00 0.00 C ATOM 4554 CD2 LEU A 324 120.951 122.757 122.331 1.00 0.00 C ATOM 4555 H LEU A 324 116.604 123.479 122.528 1.00 0.00 H ATOM 4556 HA LEU A 324 119.163 124.475 121.354 1.00 0.00 H ATOM 4557 1HB LEU A 324 117.849 121.753 121.246 1.00 0.00 H ATOM 4558 2HB LEU A 324 119.269 122.218 120.301 1.00 0.00 H ATOM 4559 HG LEU A 324 119.146 122.149 123.340 1.00 0.00 H ATOM 4560 1HD1 LEU A 324 120.553 120.184 123.123 1.00 0.00 H ATOM 4561 2HD1 LEU A 324 118.973 119.960 122.360 1.00 0.00 H ATOM 4562 3HD1 LEU A 324 120.391 120.268 121.353 1.00 0.00 H ATOM 4563 1HD2 LEU A 324 121.604 122.453 123.151 1.00 0.00 H ATOM 4564 2HD2 LEU A 324 121.449 122.566 121.382 1.00 0.00 H ATOM 4565 3HD2 LEU A 324 120.731 123.821 122.417 1.00 0.00 H ATOM 4566 N ILE A 325 116.263 123.852 119.874 1.00 0.00 N ATOM 4567 CA ILE A 325 115.519 124.012 118.627 1.00 0.00 C ATOM 4568 C ILE A 325 115.205 125.475 118.355 1.00 0.00 C ATOM 4569 O ILE A 325 115.440 125.946 117.245 1.00 0.00 O ATOM 4570 CB ILE A 325 114.210 123.206 118.659 1.00 0.00 C ATOM 4571 CG1 ILE A 325 114.507 121.727 118.792 1.00 0.00 C ATOM 4572 CG2 ILE A 325 113.389 123.479 117.410 1.00 0.00 C ATOM 4573 CD1 ILE A 325 115.319 121.160 117.638 1.00 0.00 C ATOM 4574 H ILE A 325 115.860 123.309 120.628 1.00 0.00 H ATOM 4575 HA ILE A 325 116.131 123.638 117.807 1.00 0.00 H ATOM 4576 HB ILE A 325 113.626 123.494 119.537 1.00 0.00 H ATOM 4577 1HG1 ILE A 325 115.050 121.551 119.711 1.00 0.00 H ATOM 4578 2HG1 ILE A 325 113.570 121.173 118.855 1.00 0.00 H ATOM 4579 1HG2 ILE A 325 112.468 122.903 117.449 1.00 0.00 H ATOM 4580 2HG2 ILE A 325 113.150 124.538 117.357 1.00 0.00 H ATOM 4581 3HG2 ILE A 325 113.961 123.192 116.529 1.00 0.00 H ATOM 4582 1HD1 ILE A 325 115.493 120.100 117.801 1.00 0.00 H ATOM 4583 2HD1 ILE A 325 114.772 121.298 116.704 1.00 0.00 H ATOM 4584 3HD1 ILE A 325 116.276 121.678 117.577 1.00 0.00 H ATOM 4585 N PHE A 326 114.756 126.188 119.379 1.00 0.00 N ATOM 4586 CA PHE A 326 114.424 127.607 119.335 1.00 0.00 C ATOM 4587 C PHE A 326 115.653 128.474 119.132 1.00 0.00 C ATOM 4588 O PHE A 326 115.667 129.349 118.265 1.00 0.00 O ATOM 4589 CB PHE A 326 113.720 128.023 120.626 1.00 0.00 C ATOM 4590 CG PHE A 326 113.394 129.465 120.696 1.00 0.00 C ATOM 4591 CD1 PHE A 326 112.488 130.026 119.806 1.00 0.00 C ATOM 4592 CD2 PHE A 326 113.980 130.286 121.647 1.00 0.00 C ATOM 4593 CE1 PHE A 326 112.179 131.369 119.865 1.00 0.00 C ATOM 4594 CE2 PHE A 326 113.666 131.635 121.705 1.00 0.00 C ATOM 4595 CZ PHE A 326 112.766 132.171 120.812 1.00 0.00 C ATOM 4596 H PHE A 326 114.727 125.733 120.277 1.00 0.00 H ATOM 4597 HA PHE A 326 113.732 127.774 118.509 1.00 0.00 H ATOM 4598 1HB PHE A 326 112.794 127.461 120.731 1.00 0.00 H ATOM 4599 2HB PHE A 326 114.351 127.778 121.478 1.00 0.00 H ATOM 4600 HD1 PHE A 326 112.019 129.392 119.053 1.00 0.00 H ATOM 4601 HD2 PHE A 326 114.693 129.862 122.353 1.00 0.00 H ATOM 4602 HE1 PHE A 326 111.468 131.794 119.160 1.00 0.00 H ATOM 4603 HE2 PHE A 326 114.130 132.271 122.454 1.00 0.00 H ATOM 4604 HZ PHE A 326 112.522 133.226 120.856 1.00 0.00 H ATOM 4605 N ALA A 327 116.695 128.182 119.890 1.00 0.00 N ATOM 4606 CA ALA A 327 117.960 128.893 119.836 1.00 0.00 C ATOM 4607 C ALA A 327 118.534 128.755 118.429 1.00 0.00 C ATOM 4608 O ALA A 327 118.910 129.763 117.829 1.00 0.00 O ATOM 4609 CB ALA A 327 118.910 128.343 120.862 1.00 0.00 C ATOM 4610 H ALA A 327 116.566 127.465 120.590 1.00 0.00 H ATOM 4611 HA ALA A 327 117.799 129.949 120.056 1.00 0.00 H ATOM 4612 1HB ALA A 327 119.858 128.848 120.773 1.00 0.00 H ATOM 4613 2HB ALA A 327 118.506 128.504 121.849 1.00 0.00 H ATOM 4614 3HB ALA A 327 119.045 127.280 120.693 1.00 0.00 H ATOM 4615 N PHE A 328 118.397 127.569 117.835 1.00 0.00 N ATOM 4616 CA PHE A 328 118.905 127.355 116.488 1.00 0.00 C ATOM 4617 C PHE A 328 118.019 128.087 115.494 1.00 0.00 C ATOM 4618 O PHE A 328 118.531 128.834 114.672 1.00 0.00 O ATOM 4619 CB PHE A 328 118.954 125.869 116.148 1.00 0.00 C ATOM 4620 CG PHE A 328 119.717 125.562 114.882 1.00 0.00 C ATOM 4621 CD1 PHE A 328 121.104 125.662 114.853 1.00 0.00 C ATOM 4622 CD2 PHE A 328 119.061 125.174 113.720 1.00 0.00 C ATOM 4623 CE1 PHE A 328 121.812 125.385 113.703 1.00 0.00 C ATOM 4624 CE2 PHE A 328 119.787 124.895 112.563 1.00 0.00 C ATOM 4625 CZ PHE A 328 121.156 125.003 112.566 1.00 0.00 C ATOM 4626 H PHE A 328 118.167 126.761 118.392 1.00 0.00 H ATOM 4627 HA PHE A 328 119.917 127.756 116.430 1.00 0.00 H ATOM 4628 1HB PHE A 328 119.420 125.324 116.968 1.00 0.00 H ATOM 4629 2HB PHE A 328 117.938 125.487 116.037 1.00 0.00 H ATOM 4630 HD1 PHE A 328 121.634 125.965 115.758 1.00 0.00 H ATOM 4631 HD2 PHE A 328 117.973 125.089 113.716 1.00 0.00 H ATOM 4632 HE1 PHE A 328 122.897 125.468 113.700 1.00 0.00 H ATOM 4633 HE2 PHE A 328 119.277 124.597 111.672 1.00 0.00 H ATOM 4634 HZ PHE A 328 121.719 124.786 111.659 1.00 0.00 H ATOM 4635 N ALA A 329 116.699 128.028 115.710 1.00 0.00 N ATOM 4636 CA ALA A 329 115.752 128.627 114.773 1.00 0.00 C ATOM 4637 C ALA A 329 116.096 130.101 114.584 1.00 0.00 C ATOM 4638 O ALA A 329 116.133 130.569 113.450 1.00 0.00 O ATOM 4639 CB ALA A 329 114.319 128.445 115.268 1.00 0.00 C ATOM 4640 H ALA A 329 116.334 127.340 116.350 1.00 0.00 H ATOM 4641 HA ALA A 329 115.854 128.124 113.811 1.00 0.00 H ATOM 4642 1HB ALA A 329 113.632 128.881 114.552 1.00 0.00 H ATOM 4643 2HB ALA A 329 114.102 127.404 115.376 1.00 0.00 H ATOM 4644 3HB ALA A 329 114.199 128.928 116.216 1.00 0.00 H ATOM 4645 N ASN A 330 116.512 130.765 115.677 1.00 0.00 N ATOM 4646 CA ASN A 330 116.886 132.178 115.686 1.00 0.00 C ATOM 4647 C ASN A 330 118.231 132.359 114.999 1.00 0.00 C ATOM 4648 O ASN A 330 118.392 133.150 114.074 1.00 0.00 O ATOM 4649 CB ASN A 330 116.928 132.729 117.101 1.00 0.00 C ATOM 4650 CG ASN A 330 115.566 132.912 117.688 1.00 0.00 C ATOM 4651 OD1 ASN A 330 114.579 133.074 116.961 1.00 0.00 O ATOM 4652 ND2 ASN A 330 115.487 132.889 118.991 1.00 0.00 N ATOM 4653 H ASN A 330 116.373 130.291 116.561 1.00 0.00 H ATOM 4654 HA ASN A 330 116.143 132.743 115.122 1.00 0.00 H ATOM 4655 1HB ASN A 330 117.493 132.057 117.735 1.00 0.00 H ATOM 4656 2HB ASN A 330 117.440 133.687 117.103 1.00 0.00 H ATOM 4657 1HD2 ASN A 330 114.601 133.006 119.439 1.00 0.00 H ATOM 4658 2HD2 ASN A 330 116.313 132.754 119.539 1.00 0.00 H ATOM 4659 N ALA A 331 119.093 131.365 115.229 1.00 0.00 N ATOM 4660 CA ALA A 331 120.421 131.491 114.635 1.00 0.00 C ATOM 4661 C ALA A 331 120.328 131.463 113.115 1.00 0.00 C ATOM 4662 O ALA A 331 121.040 132.187 112.418 1.00 0.00 O ATOM 4663 CB ALA A 331 121.333 130.374 115.149 1.00 0.00 C ATOM 4664 H ALA A 331 118.953 130.694 115.974 1.00 0.00 H ATOM 4665 HA ALA A 331 120.842 132.451 114.930 1.00 0.00 H ATOM 4666 1HB ALA A 331 122.321 130.475 114.703 1.00 0.00 H ATOM 4667 2HB ALA A 331 121.417 130.442 116.234 1.00 0.00 H ATOM 4668 3HB ALA A 331 120.916 129.407 114.880 1.00 0.00 H ATOM 4669 N VAL A 332 119.367 130.692 112.630 1.00 0.00 N ATOM 4670 CA VAL A 332 119.116 130.475 111.220 1.00 0.00 C ATOM 4671 C VAL A 332 118.352 131.659 110.619 1.00 0.00 C ATOM 4672 O VAL A 332 118.699 132.175 109.559 1.00 0.00 O ATOM 4673 CB VAL A 332 118.315 129.186 111.015 1.00 0.00 C ATOM 4674 CG1 VAL A 332 118.025 128.989 109.569 1.00 0.00 C ATOM 4675 CG2 VAL A 332 119.062 128.047 111.564 1.00 0.00 C ATOM 4676 H VAL A 332 118.886 130.101 113.294 1.00 0.00 H ATOM 4677 HA VAL A 332 120.075 130.404 110.705 1.00 0.00 H ATOM 4678 HB VAL A 332 117.364 129.273 111.524 1.00 0.00 H ATOM 4679 1HG1 VAL A 332 117.455 128.070 109.435 1.00 0.00 H ATOM 4680 2HG1 VAL A 332 117.467 129.800 109.211 1.00 0.00 H ATOM 4681 3HG1 VAL A 332 118.959 128.919 109.017 1.00 0.00 H ATOM 4682 1HG2 VAL A 332 118.492 127.137 111.419 1.00 0.00 H ATOM 4683 2HG2 VAL A 332 119.983 127.965 111.074 1.00 0.00 H ATOM 4684 3HG2 VAL A 332 119.231 128.201 112.624 1.00 0.00 H ATOM 4685 N ALA A 333 117.441 132.199 111.437 1.00 0.00 N ATOM 4686 CA ALA A 333 116.606 133.357 111.123 1.00 0.00 C ATOM 4687 C ALA A 333 117.473 134.566 110.817 1.00 0.00 C ATOM 4688 O ALA A 333 117.134 135.336 109.922 1.00 0.00 O ATOM 4689 CB ALA A 333 115.660 133.648 112.274 1.00 0.00 C ATOM 4690 H ALA A 333 117.126 131.606 112.189 1.00 0.00 H ATOM 4691 HA ALA A 333 116.021 133.134 110.240 1.00 0.00 H ATOM 4692 1HB ALA A 333 115.047 134.514 112.029 1.00 0.00 H ATOM 4693 2HB ALA A 333 115.018 132.784 112.442 1.00 0.00 H ATOM 4694 3HB ALA A 333 116.233 133.853 113.171 1.00 0.00 H ATOM 4695 N VAL A 334 118.626 134.676 111.478 1.00 0.00 N ATOM 4696 CA VAL A 334 119.511 135.803 111.204 1.00 0.00 C ATOM 4697 C VAL A 334 119.878 135.780 109.730 1.00 0.00 C ATOM 4698 O VAL A 334 119.834 136.815 109.075 1.00 0.00 O ATOM 4699 CB VAL A 334 120.794 135.731 112.058 1.00 0.00 C ATOM 4700 CG1 VAL A 334 121.798 136.800 111.592 1.00 0.00 C ATOM 4701 CG2 VAL A 334 120.448 135.911 113.503 1.00 0.00 C ATOM 4702 H VAL A 334 118.798 134.076 112.275 1.00 0.00 H ATOM 4703 HA VAL A 334 119.000 136.728 111.474 1.00 0.00 H ATOM 4704 HB VAL A 334 121.270 134.759 111.918 1.00 0.00 H ATOM 4705 1HG1 VAL A 334 122.699 136.744 112.199 1.00 0.00 H ATOM 4706 2HG1 VAL A 334 122.056 136.628 110.545 1.00 0.00 H ATOM 4707 3HG1 VAL A 334 121.353 137.788 111.698 1.00 0.00 H ATOM 4708 1HG2 VAL A 334 121.352 135.860 114.099 1.00 0.00 H ATOM 4709 2HG2 VAL A 334 119.975 136.878 113.643 1.00 0.00 H ATOM 4710 3HG2 VAL A 334 119.768 135.129 113.811 1.00 0.00 H ATOM 4711 N ALA A 335 120.258 134.603 109.231 1.00 0.00 N ATOM 4712 CA ALA A 335 120.717 134.412 107.859 1.00 0.00 C ATOM 4713 C ALA A 335 119.610 134.827 106.913 1.00 0.00 C ATOM 4714 O ALA A 335 119.867 135.604 106.003 1.00 0.00 O ATOM 4715 CB ALA A 335 121.105 132.974 107.600 1.00 0.00 C ATOM 4716 H ALA A 335 120.247 133.807 109.853 1.00 0.00 H ATOM 4717 HA ALA A 335 121.593 135.025 107.679 1.00 0.00 H ATOM 4718 1HB ALA A 335 121.377 132.853 106.554 1.00 0.00 H ATOM 4719 2HB ALA A 335 121.948 132.712 108.227 1.00 0.00 H ATOM 4720 3HB ALA A 335 120.283 132.327 107.826 1.00 0.00 H ATOM 4721 N MET A 336 118.377 134.520 107.263 1.00 0.00 N ATOM 4722 CA MET A 336 117.250 134.871 106.409 1.00 0.00 C ATOM 4723 C MET A 336 117.076 136.353 106.268 1.00 0.00 C ATOM 4724 O MET A 336 116.943 136.855 105.154 1.00 0.00 O ATOM 4725 CB MET A 336 115.973 134.264 106.937 1.00 0.00 C ATOM 4726 CG MET A 336 114.760 134.550 106.106 1.00 0.00 C ATOM 4727 SD MET A 336 113.249 134.006 106.880 1.00 0.00 S ATOM 4728 CE MET A 336 113.159 135.139 108.264 1.00 0.00 C ATOM 4729 H MET A 336 118.279 133.794 107.967 1.00 0.00 H ATOM 4730 HA MET A 336 117.433 134.460 105.415 1.00 0.00 H ATOM 4731 1HB MET A 336 116.080 133.264 106.998 1.00 0.00 H ATOM 4732 2HB MET A 336 115.784 134.633 107.936 1.00 0.00 H ATOM 4733 1HG MET A 336 114.687 135.622 105.926 1.00 0.00 H ATOM 4734 2HG MET A 336 114.853 134.057 105.164 1.00 0.00 H ATOM 4735 1HE MET A 336 112.276 134.931 108.842 1.00 0.00 H ATOM 4736 2HE MET A 336 114.044 135.016 108.894 1.00 0.00 H ATOM 4737 3HE MET A 336 113.117 136.162 107.895 1.00 0.00 H ATOM 4738 N TYR A 337 117.113 137.044 107.394 1.00 0.00 N ATOM 4739 CA TYR A 337 116.909 138.477 107.407 1.00 0.00 C ATOM 4740 C TYR A 337 118.067 139.177 106.684 1.00 0.00 C ATOM 4741 O TYR A 337 117.847 140.085 105.884 1.00 0.00 O ATOM 4742 CB TYR A 337 116.779 138.958 108.835 1.00 0.00 C ATOM 4743 CG TYR A 337 115.538 138.473 109.495 1.00 0.00 C ATOM 4744 CD1 TYR A 337 115.625 137.762 110.681 1.00 0.00 C ATOM 4745 CD2 TYR A 337 114.305 138.734 108.923 1.00 0.00 C ATOM 4746 CE1 TYR A 337 114.483 137.311 111.296 1.00 0.00 C ATOM 4747 CE2 TYR A 337 113.159 138.285 109.535 1.00 0.00 C ATOM 4748 CZ TYR A 337 113.243 137.573 110.720 1.00 0.00 C ATOM 4749 OH TYR A 337 112.099 137.123 111.334 1.00 0.00 O ATOM 4750 H TYR A 337 117.171 136.539 108.269 1.00 0.00 H ATOM 4751 HA TYR A 337 115.990 138.703 106.864 1.00 0.00 H ATOM 4752 1HB TYR A 337 117.639 138.619 109.412 1.00 0.00 H ATOM 4753 2HB TYR A 337 116.783 140.043 108.852 1.00 0.00 H ATOM 4754 HD1 TYR A 337 116.599 137.561 111.124 1.00 0.00 H ATOM 4755 HD2 TYR A 337 114.244 139.293 107.989 1.00 0.00 H ATOM 4756 HE1 TYR A 337 114.552 136.751 112.229 1.00 0.00 H ATOM 4757 HE2 TYR A 337 112.190 138.488 109.087 1.00 0.00 H ATOM 4758 HH TYR A 337 111.333 137.411 110.832 1.00 0.00 H ATOM 4759 N VAL A 338 119.282 138.626 106.866 1.00 0.00 N ATOM 4760 CA VAL A 338 120.499 139.170 106.250 1.00 0.00 C ATOM 4761 C VAL A 338 120.496 138.981 104.740 1.00 0.00 C ATOM 4762 O VAL A 338 120.678 139.962 104.031 1.00 0.00 O ATOM 4763 CB VAL A 338 121.753 138.488 106.838 1.00 0.00 C ATOM 4764 CG1 VAL A 338 122.954 138.803 106.007 1.00 0.00 C ATOM 4765 CG2 VAL A 338 121.954 138.942 108.284 1.00 0.00 C ATOM 4766 H VAL A 338 119.386 137.931 107.593 1.00 0.00 H ATOM 4767 HA VAL A 338 120.549 140.238 106.465 1.00 0.00 H ATOM 4768 HB VAL A 338 121.618 137.407 106.811 1.00 0.00 H ATOM 4769 1HG1 VAL A 338 123.829 138.317 106.432 1.00 0.00 H ATOM 4770 2HG1 VAL A 338 122.797 138.442 104.990 1.00 0.00 H ATOM 4771 3HG1 VAL A 338 123.111 139.876 105.990 1.00 0.00 H ATOM 4772 1HG2 VAL A 338 122.838 138.459 108.696 1.00 0.00 H ATOM 4773 2HG2 VAL A 338 122.084 140.020 108.311 1.00 0.00 H ATOM 4774 3HG2 VAL A 338 121.104 138.674 108.863 1.00 0.00 H ATOM 4775 N VAL A 339 120.097 137.805 104.260 1.00 0.00 N ATOM 4776 CA VAL A 339 120.018 137.552 102.822 1.00 0.00 C ATOM 4777 C VAL A 339 118.904 138.384 102.243 1.00 0.00 C ATOM 4778 O VAL A 339 119.104 139.011 101.211 1.00 0.00 O ATOM 4779 CB VAL A 339 119.766 136.064 102.546 1.00 0.00 C ATOM 4780 CG1 VAL A 339 119.429 135.849 101.064 1.00 0.00 C ATOM 4781 CG2 VAL A 339 120.999 135.275 102.958 1.00 0.00 C ATOM 4782 H VAL A 339 120.065 137.023 104.894 1.00 0.00 H ATOM 4783 HA VAL A 339 120.969 137.824 102.365 1.00 0.00 H ATOM 4784 HB VAL A 339 118.901 135.728 103.124 1.00 0.00 H ATOM 4785 1HG1 VAL A 339 119.252 134.786 100.881 1.00 0.00 H ATOM 4786 2HG1 VAL A 339 118.532 136.415 100.808 1.00 0.00 H ATOM 4787 3HG1 VAL A 339 120.261 136.187 100.448 1.00 0.00 H ATOM 4788 1HG2 VAL A 339 120.839 134.235 102.772 1.00 0.00 H ATOM 4789 2HG2 VAL A 339 121.859 135.617 102.383 1.00 0.00 H ATOM 4790 3HG2 VAL A 339 121.190 135.424 104.012 1.00 0.00 H ATOM 4791 N GLY A 340 117.807 138.504 102.967 1.00 0.00 N ATOM 4792 CA GLY A 340 116.644 139.264 102.570 1.00 0.00 C ATOM 4793 C GLY A 340 117.094 140.675 102.275 1.00 0.00 C ATOM 4794 O GLY A 340 116.939 141.155 101.155 1.00 0.00 O ATOM 4795 H GLY A 340 117.717 137.857 103.735 1.00 0.00 H ATOM 4796 1HA GLY A 340 116.181 138.807 101.696 1.00 0.00 H ATOM 4797 2HA GLY A 340 115.911 139.243 103.357 1.00 0.00 H ATOM 4798 N PHE A 341 117.794 141.260 103.240 1.00 0.00 N ATOM 4799 CA PHE A 341 118.330 142.600 103.124 1.00 0.00 C ATOM 4800 C PHE A 341 119.327 142.672 101.988 1.00 0.00 C ATOM 4801 O PHE A 341 119.200 143.500 101.104 1.00 0.00 O ATOM 4802 CB PHE A 341 118.988 143.020 104.409 1.00 0.00 C ATOM 4803 CG PHE A 341 119.596 144.368 104.354 1.00 0.00 C ATOM 4804 CD1 PHE A 341 118.801 145.499 104.317 1.00 0.00 C ATOM 4805 CD2 PHE A 341 120.976 144.516 104.339 1.00 0.00 C ATOM 4806 CE1 PHE A 341 119.362 146.747 104.266 1.00 0.00 C ATOM 4807 CE2 PHE A 341 121.542 145.768 104.290 1.00 0.00 C ATOM 4808 CZ PHE A 341 120.735 146.889 104.253 1.00 0.00 C ATOM 4809 H PHE A 341 117.845 140.789 104.132 1.00 0.00 H ATOM 4810 HA PHE A 341 117.508 143.289 102.928 1.00 0.00 H ATOM 4811 1HB PHE A 341 118.258 143.011 105.209 1.00 0.00 H ATOM 4812 2HB PHE A 341 119.767 142.307 104.669 1.00 0.00 H ATOM 4813 HD1 PHE A 341 117.722 145.389 104.329 1.00 0.00 H ATOM 4814 HD2 PHE A 341 121.615 143.629 104.368 1.00 0.00 H ATOM 4815 HE1 PHE A 341 118.723 147.628 104.237 1.00 0.00 H ATOM 4816 HE2 PHE A 341 122.626 145.878 104.279 1.00 0.00 H ATOM 4817 HZ PHE A 341 121.181 147.881 104.212 1.00 0.00 H ATOM 4818 N ALA A 342 120.233 141.715 101.945 1.00 0.00 N ATOM 4819 CA ALA A 342 121.288 141.783 100.963 1.00 0.00 C ATOM 4820 C ALA A 342 120.704 141.811 99.563 1.00 0.00 C ATOM 4821 O ALA A 342 121.129 142.640 98.770 1.00 0.00 O ATOM 4822 CB ALA A 342 122.231 140.621 101.141 1.00 0.00 C ATOM 4823 H ALA A 342 120.352 141.095 102.728 1.00 0.00 H ATOM 4824 HA ALA A 342 121.833 142.710 101.117 1.00 0.00 H ATOM 4825 1HB ALA A 342 123.032 140.694 100.407 1.00 0.00 H ATOM 4826 2HB ALA A 342 122.655 140.642 102.146 1.00 0.00 H ATOM 4827 3HB ALA A 342 121.690 139.702 100.997 1.00 0.00 H ATOM 4828 N GLU A 343 119.619 141.070 99.323 1.00 0.00 N ATOM 4829 CA GLU A 343 118.941 141.023 98.033 1.00 0.00 C ATOM 4830 C GLU A 343 118.436 142.406 97.636 1.00 0.00 C ATOM 4831 O GLU A 343 118.612 142.803 96.485 1.00 0.00 O ATOM 4832 CB GLU A 343 117.759 140.023 98.073 1.00 0.00 C ATOM 4833 CG GLU A 343 118.174 138.530 98.064 1.00 0.00 C ATOM 4834 CD GLU A 343 116.978 137.573 98.204 1.00 0.00 C ATOM 4835 OE1 GLU A 343 115.883 138.045 98.395 1.00 0.00 O ATOM 4836 OE2 GLU A 343 117.179 136.388 98.118 1.00 0.00 O ATOM 4837 H GLU A 343 119.390 140.378 100.020 1.00 0.00 H ATOM 4838 HA GLU A 343 119.654 140.683 97.280 1.00 0.00 H ATOM 4839 1HB GLU A 343 117.167 140.197 98.968 1.00 0.00 H ATOM 4840 2HB GLU A 343 117.111 140.193 97.213 1.00 0.00 H ATOM 4841 1HG GLU A 343 118.686 138.315 97.136 1.00 0.00 H ATOM 4842 2HG GLU A 343 118.869 138.352 98.877 1.00 0.00 H ATOM 4843 N THR A 344 117.942 143.184 98.607 1.00 0.00 N ATOM 4844 CA THR A 344 117.373 144.505 98.345 1.00 0.00 C ATOM 4845 C THR A 344 118.471 145.538 98.191 1.00 0.00 C ATOM 4846 O THR A 344 118.196 146.683 97.874 1.00 0.00 O ATOM 4847 CB THR A 344 116.415 144.941 99.461 1.00 0.00 C ATOM 4848 OG1 THR A 344 117.140 145.123 100.674 1.00 0.00 O ATOM 4849 CG2 THR A 344 115.352 143.909 99.671 1.00 0.00 C ATOM 4850 H THR A 344 117.784 142.753 99.511 1.00 0.00 H ATOM 4851 HA THR A 344 116.814 144.464 97.410 1.00 0.00 H ATOM 4852 HB THR A 344 115.947 145.888 99.190 1.00 0.00 H ATOM 4853 HG1 THR A 344 117.863 144.506 100.706 1.00 0.00 H ATOM 4854 1HG2 THR A 344 114.685 144.231 100.460 1.00 0.00 H ATOM 4855 2HG2 THR A 344 114.789 143.779 98.751 1.00 0.00 H ATOM 4856 3HG2 THR A 344 115.809 142.972 99.948 1.00 0.00 H ATOM 4857 N VAL A 345 119.676 145.180 98.608 1.00 0.00 N ATOM 4858 CA VAL A 345 120.788 146.084 98.379 1.00 0.00 C ATOM 4859 C VAL A 345 121.265 145.871 96.961 1.00 0.00 C ATOM 4860 O VAL A 345 121.307 146.826 96.197 1.00 0.00 O ATOM 4861 CB VAL A 345 121.943 145.816 99.355 1.00 0.00 C ATOM 4862 CG1 VAL A 345 123.128 146.676 98.996 1.00 0.00 C ATOM 4863 CG2 VAL A 345 121.490 146.077 100.756 1.00 0.00 C ATOM 4864 H VAL A 345 119.911 144.226 98.829 1.00 0.00 H ATOM 4865 HA VAL A 345 120.463 147.111 98.550 1.00 0.00 H ATOM 4866 HB VAL A 345 122.257 144.783 99.265 1.00 0.00 H ATOM 4867 1HG1 VAL A 345 123.945 146.481 99.693 1.00 0.00 H ATOM 4868 2HG1 VAL A 345 123.452 146.443 97.985 1.00 0.00 H ATOM 4869 3HG1 VAL A 345 122.846 147.727 99.054 1.00 0.00 H ATOM 4870 1HG2 VAL A 345 122.311 145.886 101.442 1.00 0.00 H ATOM 4871 2HG2 VAL A 345 121.174 147.116 100.848 1.00 0.00 H ATOM 4872 3HG2 VAL A 345 120.672 145.436 100.994 1.00 0.00 H ATOM 4873 N VAL A 346 121.372 144.610 96.549 1.00 0.00 N ATOM 4874 CA VAL A 346 121.810 144.251 95.209 1.00 0.00 C ATOM 4875 C VAL A 346 120.894 144.795 94.128 1.00 0.00 C ATOM 4876 O VAL A 346 121.396 145.399 93.181 1.00 0.00 O ATOM 4877 CB VAL A 346 121.887 142.728 95.065 1.00 0.00 C ATOM 4878 CG1 VAL A 346 122.129 142.349 93.618 1.00 0.00 C ATOM 4879 CG2 VAL A 346 122.977 142.201 95.955 1.00 0.00 C ATOM 4880 H VAL A 346 121.320 143.882 97.246 1.00 0.00 H ATOM 4881 HA VAL A 346 122.791 144.680 95.045 1.00 0.00 H ATOM 4882 HB VAL A 346 120.933 142.291 95.357 1.00 0.00 H ATOM 4883 1HG1 VAL A 346 122.183 141.262 93.530 1.00 0.00 H ATOM 4884 2HG1 VAL A 346 121.313 142.721 93.005 1.00 0.00 H ATOM 4885 3HG1 VAL A 346 123.070 142.786 93.280 1.00 0.00 H ATOM 4886 1HG2 VAL A 346 123.033 141.137 95.857 1.00 0.00 H ATOM 4887 2HG2 VAL A 346 123.929 142.642 95.665 1.00 0.00 H ATOM 4888 3HG2 VAL A 346 122.760 142.456 96.979 1.00 0.00 H ATOM 4889 N GLU A 347 119.582 144.782 94.350 1.00 0.00 N ATOM 4890 CA GLU A 347 118.610 145.332 93.412 1.00 0.00 C ATOM 4891 C GLU A 347 118.849 146.820 93.164 1.00 0.00 C ATOM 4892 O GLU A 347 118.424 147.355 92.140 1.00 0.00 O ATOM 4893 CB GLU A 347 117.193 145.119 93.933 1.00 0.00 C ATOM 4894 CG GLU A 347 116.710 143.683 93.858 1.00 0.00 C ATOM 4895 CD GLU A 347 115.384 143.481 94.514 1.00 0.00 C ATOM 4896 OE1 GLU A 347 114.913 144.393 95.151 1.00 0.00 O ATOM 4897 OE2 GLU A 347 114.834 142.414 94.382 1.00 0.00 O ATOM 4898 H GLU A 347 119.268 144.190 95.108 1.00 0.00 H ATOM 4899 HA GLU A 347 118.705 144.804 92.465 1.00 0.00 H ATOM 4900 1HB GLU A 347 117.136 145.439 94.976 1.00 0.00 H ATOM 4901 2HB GLU A 347 116.499 145.736 93.363 1.00 0.00 H ATOM 4902 1HG GLU A 347 116.633 143.389 92.811 1.00 0.00 H ATOM 4903 2HG GLU A 347 117.444 143.039 94.333 1.00 0.00 H ATOM 4904 N LEU A 348 119.332 147.516 94.182 1.00 0.00 N ATOM 4905 CA LEU A 348 119.535 148.952 94.078 1.00 0.00 C ATOM 4906 C LEU A 348 120.849 149.186 93.357 1.00 0.00 C ATOM 4907 O LEU A 348 120.989 150.141 92.593 1.00 0.00 O ATOM 4908 CB LEU A 348 119.563 149.619 95.455 1.00 0.00 C ATOM 4909 CG LEU A 348 118.251 149.562 96.242 1.00 0.00 C ATOM 4910 CD1 LEU A 348 118.472 150.127 97.640 1.00 0.00 C ATOM 4911 CD2 LEU A 348 117.179 150.344 95.497 1.00 0.00 C ATOM 4912 H LEU A 348 119.809 147.067 94.950 1.00 0.00 H ATOM 4913 HA LEU A 348 118.707 149.392 93.522 1.00 0.00 H ATOM 4914 1HB LEU A 348 120.330 149.142 96.054 1.00 0.00 H ATOM 4915 2HB LEU A 348 119.831 150.666 95.328 1.00 0.00 H ATOM 4916 HG LEU A 348 117.941 148.545 96.346 1.00 0.00 H ATOM 4917 1HD1 LEU A 348 117.537 150.087 98.202 1.00 0.00 H ATOM 4918 2HD1 LEU A 348 119.230 149.537 98.156 1.00 0.00 H ATOM 4919 3HD1 LEU A 348 118.805 151.161 97.565 1.00 0.00 H ATOM 4920 1HD2 LEU A 348 116.242 150.304 96.057 1.00 0.00 H ATOM 4921 2HD2 LEU A 348 117.493 151.382 95.392 1.00 0.00 H ATOM 4922 3HD2 LEU A 348 117.030 149.908 94.508 1.00 0.00 H ATOM 4923 N LEU A 349 121.741 148.195 93.436 1.00 0.00 N ATOM 4924 CA LEU A 349 123.050 148.257 92.799 1.00 0.00 C ATOM 4925 C LEU A 349 122.887 147.901 91.318 1.00 0.00 C ATOM 4926 O LEU A 349 123.693 148.286 90.473 1.00 0.00 O ATOM 4927 CB LEU A 349 124.035 147.284 93.483 1.00 0.00 C ATOM 4928 CG LEU A 349 124.408 147.610 94.938 1.00 0.00 C ATOM 4929 CD1 LEU A 349 125.321 146.502 95.485 1.00 0.00 C ATOM 4930 CD2 LEU A 349 125.083 148.946 94.991 1.00 0.00 C ATOM 4931 H LEU A 349 121.584 147.527 94.178 1.00 0.00 H ATOM 4932 HA LEU A 349 123.447 149.267 92.897 1.00 0.00 H ATOM 4933 1HB LEU A 349 123.605 146.291 93.473 1.00 0.00 H ATOM 4934 2HB LEU A 349 124.953 147.262 92.909 1.00 0.00 H ATOM 4935 HG LEU A 349 123.519 147.634 95.545 1.00 0.00 H ATOM 4936 1HD1 LEU A 349 125.589 146.726 96.517 1.00 0.00 H ATOM 4937 2HD1 LEU A 349 124.804 145.553 95.450 1.00 0.00 H ATOM 4938 3HD1 LEU A 349 126.226 146.445 94.879 1.00 0.00 H ATOM 4939 1HD2 LEU A 349 125.348 149.180 96.022 1.00 0.00 H ATOM 4940 2HD2 LEU A 349 125.975 148.919 94.387 1.00 0.00 H ATOM 4941 3HD2 LEU A 349 124.406 149.712 94.609 1.00 0.00 H ATOM 4942 N LYS A 350 121.814 147.141 91.017 1.00 0.00 N ATOM 4943 CA LYS A 350 121.594 146.719 89.635 1.00 0.00 C ATOM 4944 C LYS A 350 121.427 147.964 88.781 1.00 0.00 C ATOM 4945 O LYS A 350 121.920 148.028 87.653 1.00 0.00 O ATOM 4946 CB LYS A 350 120.366 145.810 89.512 1.00 0.00 C ATOM 4947 CG LYS A 350 120.568 144.400 90.053 1.00 0.00 C ATOM 4948 CD LYS A 350 119.343 143.521 89.785 1.00 0.00 C ATOM 4949 CE LYS A 350 119.532 142.119 90.349 1.00 0.00 C ATOM 4950 NZ LYS A 350 118.392 141.220 90.003 1.00 0.00 N ATOM 4951 H LYS A 350 121.401 146.603 91.766 1.00 0.00 H ATOM 4952 HA LYS A 350 122.456 146.144 89.296 1.00 0.00 H ATOM 4953 1HB LYS A 350 119.527 146.257 90.048 1.00 0.00 H ATOM 4954 2HB LYS A 350 120.078 145.727 88.464 1.00 0.00 H ATOM 4955 1HG LYS A 350 121.439 143.949 89.577 1.00 0.00 H ATOM 4956 2HG LYS A 350 120.744 144.444 91.120 1.00 0.00 H ATOM 4957 1HD LYS A 350 118.463 143.972 90.245 1.00 0.00 H ATOM 4958 2HD LYS A 350 119.175 143.449 88.711 1.00 0.00 H ATOM 4959 1HE LYS A 350 120.452 141.690 89.954 1.00 0.00 H ATOM 4960 2HE LYS A 350 119.619 142.174 91.432 1.00 0.00 H ATOM 4961 1HZ LYS A 350 118.555 140.303 90.395 1.00 0.00 H ATOM 4962 2HZ LYS A 350 117.535 141.600 90.381 1.00 0.00 H ATOM 4963 3HZ LYS A 350 118.313 141.147 88.999 1.00 0.00 H ATOM 4964 N GLU A 351 120.855 149.003 89.392 1.00 0.00 N ATOM 4965 CA GLU A 351 120.678 150.281 88.739 1.00 0.00 C ATOM 4966 C GLU A 351 122.011 150.917 88.466 1.00 0.00 C ATOM 4967 O GLU A 351 122.860 151.010 89.350 1.00 0.00 O ATOM 4968 CB GLU A 351 119.819 151.214 89.598 1.00 0.00 C ATOM 4969 CG GLU A 351 118.374 150.772 89.751 1.00 0.00 C ATOM 4970 CD GLU A 351 117.536 151.756 90.528 1.00 0.00 C ATOM 4971 OE1 GLU A 351 118.084 152.707 91.028 1.00 0.00 O ATOM 4972 OE2 GLU A 351 116.347 151.554 90.619 1.00 0.00 O ATOM 4973 H GLU A 351 120.472 148.874 90.318 1.00 0.00 H ATOM 4974 HA GLU A 351 120.174 150.115 87.787 1.00 0.00 H ATOM 4975 1HB GLU A 351 120.252 151.293 90.592 1.00 0.00 H ATOM 4976 2HB GLU A 351 119.819 152.214 89.161 1.00 0.00 H ATOM 4977 1HG GLU A 351 117.937 150.643 88.761 1.00 0.00 H ATOM 4978 2HG GLU A 351 118.353 149.805 90.258 1.00 0.00 H ATOM 4979 N HIS A 352 122.169 151.369 87.228 1.00 0.00 N ATOM 4980 CA HIS A 352 123.417 151.944 86.734 1.00 0.00 C ATOM 4981 C HIS A 352 124.503 150.874 86.658 1.00 0.00 C ATOM 4982 O HIS A 352 125.671 151.218 86.488 1.00 0.00 O ATOM 4983 CB HIS A 352 123.899 153.106 87.632 1.00 0.00 C ATOM 4984 CG HIS A 352 122.850 154.145 87.883 1.00 0.00 C ATOM 4985 ND1 HIS A 352 122.373 154.977 86.893 1.00 0.00 N ATOM 4986 CD2 HIS A 352 122.188 154.487 89.014 1.00 0.00 C ATOM 4987 CE1 HIS A 352 121.462 155.785 87.404 1.00 0.00 C ATOM 4988 NE2 HIS A 352 121.331 155.508 88.689 1.00 0.00 N ATOM 4989 H HIS A 352 121.386 151.331 86.592 1.00 0.00 H ATOM 4990 HA HIS A 352 123.264 152.348 85.733 1.00 0.00 H ATOM 4991 1HB HIS A 352 124.222 152.720 88.582 1.00 0.00 H ATOM 4992 2HB HIS A 352 124.757 153.592 87.170 1.00 0.00 H ATOM 4993 HD2 HIS A 352 122.312 154.034 90.000 1.00 0.00 H ATOM 4994 HE1 HIS A 352 120.911 156.551 86.858 1.00 0.00 H ATOM 4995 HE2 HIS A 352 120.704 155.970 89.332 1.00 0.00 H ATOM 4996 N SER A 353 124.085 149.588 86.633 1.00 0.00 N ATOM 4997 CA SER A 353 125.048 148.493 86.457 1.00 0.00 C ATOM 4998 C SER A 353 126.181 148.490 87.467 1.00 0.00 C ATOM 4999 O SER A 353 127.346 148.523 87.067 1.00 0.00 O ATOM 5000 CB SER A 353 125.641 148.548 85.049 1.00 0.00 C ATOM 5001 OG SER A 353 126.228 147.322 84.702 1.00 0.00 O ATOM 5002 H SER A 353 123.158 149.302 86.924 1.00 0.00 H ATOM 5003 HA SER A 353 124.514 147.553 86.603 1.00 0.00 H ATOM 5004 1HB SER A 353 124.857 148.794 84.333 1.00 0.00 H ATOM 5005 2HB SER A 353 126.382 149.330 84.996 1.00 0.00 H ATOM 5006 HG SER A 353 126.929 147.175 85.343 1.00 0.00 H ATOM 5007 N ILE A 354 125.868 148.560 88.763 1.00 0.00 N ATOM 5008 CA ILE A 354 126.946 148.507 89.733 1.00 0.00 C ATOM 5009 C ILE A 354 127.022 147.090 90.284 1.00 0.00 C ATOM 5010 O ILE A 354 126.097 146.600 90.929 1.00 0.00 O ATOM 5011 CB ILE A 354 126.700 149.487 90.886 1.00 0.00 C ATOM 5012 CG1 ILE A 354 126.547 150.898 90.339 1.00 0.00 C ATOM 5013 CG2 ILE A 354 127.840 149.402 91.880 1.00 0.00 C ATOM 5014 CD1 ILE A 354 126.026 151.874 91.354 1.00 0.00 C ATOM 5015 H ILE A 354 124.926 148.421 89.102 1.00 0.00 H ATOM 5016 HA ILE A 354 127.884 148.778 89.250 1.00 0.00 H ATOM 5017 HB ILE A 354 125.778 149.240 91.381 1.00 0.00 H ATOM 5018 1HG1 ILE A 354 127.501 151.241 89.984 1.00 0.00 H ATOM 5019 2HG1 ILE A 354 125.861 150.875 89.488 1.00 0.00 H ATOM 5020 1HG2 ILE A 354 127.663 150.099 92.695 1.00 0.00 H ATOM 5021 2HG2 ILE A 354 127.902 148.388 92.276 1.00 0.00 H ATOM 5022 3HG2 ILE A 354 128.773 149.656 91.384 1.00 0.00 H ATOM 5023 1HD1 ILE A 354 125.939 152.861 90.898 1.00 0.00 H ATOM 5024 2HD1 ILE A 354 125.043 151.546 91.702 1.00 0.00 H ATOM 5025 3HD1 ILE A 354 126.713 151.924 92.198 1.00 0.00 H ATOM 5026 N LEU A 355 128.125 146.422 89.985 1.00 0.00 N ATOM 5027 CA LEU A 355 128.362 145.043 90.377 1.00 0.00 C ATOM 5028 C LEU A 355 129.498 144.925 91.372 1.00 0.00 C ATOM 5029 O LEU A 355 130.468 145.683 91.312 1.00 0.00 O ATOM 5030 CB LEU A 355 128.652 144.216 89.126 1.00 0.00 C ATOM 5031 CG LEU A 355 127.563 144.298 88.035 1.00 0.00 C ATOM 5032 CD1 LEU A 355 128.013 143.510 86.817 1.00 0.00 C ATOM 5033 CD2 LEU A 355 126.253 143.757 88.591 1.00 0.00 C ATOM 5034 H LEU A 355 128.825 146.911 89.445 1.00 0.00 H ATOM 5035 HA LEU A 355 127.460 144.661 90.853 1.00 0.00 H ATOM 5036 1HB LEU A 355 129.592 144.554 88.695 1.00 0.00 H ATOM 5037 2HB LEU A 355 128.765 143.171 89.416 1.00 0.00 H ATOM 5038 HG LEU A 355 127.426 145.338 87.726 1.00 0.00 H ATOM 5039 1HD1 LEU A 355 127.246 143.565 86.044 1.00 0.00 H ATOM 5040 2HD1 LEU A 355 128.944 143.930 86.434 1.00 0.00 H ATOM 5041 3HD1 LEU A 355 128.171 142.469 87.095 1.00 0.00 H ATOM 5042 1HD2 LEU A 355 125.480 143.814 87.824 1.00 0.00 H ATOM 5043 2HD2 LEU A 355 126.387 142.718 88.894 1.00 0.00 H ATOM 5044 3HD2 LEU A 355 125.950 144.351 89.454 1.00 0.00 H ATOM 5045 N MET A 356 129.371 143.971 92.289 1.00 0.00 N ATOM 5046 CA MET A 356 130.457 143.631 93.198 1.00 0.00 C ATOM 5047 C MET A 356 131.241 142.426 92.694 1.00 0.00 C ATOM 5048 O MET A 356 132.435 142.532 92.412 1.00 0.00 O ATOM 5049 CB MET A 356 129.898 143.375 94.589 1.00 0.00 C ATOM 5050 CG MET A 356 129.233 144.529 95.230 1.00 0.00 C ATOM 5051 SD MET A 356 128.464 144.092 96.817 1.00 0.00 S ATOM 5052 CE MET A 356 129.893 143.936 97.865 1.00 0.00 C ATOM 5053 H MET A 356 128.500 143.465 92.360 1.00 0.00 H ATOM 5054 HA MET A 356 131.155 144.473 93.235 1.00 0.00 H ATOM 5055 1HB MET A 356 129.203 142.602 94.546 1.00 0.00 H ATOM 5056 2HB MET A 356 130.703 143.053 95.251 1.00 0.00 H ATOM 5057 1HG MET A 356 129.948 145.301 95.399 1.00 0.00 H ATOM 5058 2HG MET A 356 128.462 144.920 94.565 1.00 0.00 H ATOM 5059 1HE MET A 356 129.578 143.670 98.871 1.00 0.00 H ATOM 5060 2HE MET A 356 130.550 143.157 97.472 1.00 0.00 H ATOM 5061 3HE MET A 356 130.435 144.892 97.892 1.00 0.00 H ATOM 5062 N ILE A 357 130.559 141.281 92.589 1.00 0.00 N ATOM 5063 CA ILE A 357 131.170 140.053 92.098 1.00 0.00 C ATOM 5064 C ILE A 357 130.412 139.438 90.907 1.00 0.00 C ATOM 5065 O ILE A 357 131.004 139.092 89.885 1.00 0.00 O ATOM 5066 CB ILE A 357 131.262 139.008 93.235 1.00 0.00 C ATOM 5067 CG1 ILE A 357 132.088 139.583 94.442 1.00 0.00 C ATOM 5068 CG2 ILE A 357 131.887 137.725 92.725 1.00 0.00 C ATOM 5069 CD1 ILE A 357 133.533 139.928 94.091 1.00 0.00 C ATOM 5070 H ILE A 357 129.592 141.260 92.857 1.00 0.00 H ATOM 5071 HA ILE A 357 132.179 140.284 91.759 1.00 0.00 H ATOM 5072 HB ILE A 357 130.263 138.790 93.611 1.00 0.00 H ATOM 5073 1HG1 ILE A 357 131.602 140.483 94.816 1.00 0.00 H ATOM 5074 2HG1 ILE A 357 132.099 138.854 95.254 1.00 0.00 H ATOM 5075 1HG2 ILE A 357 131.945 137.001 93.537 1.00 0.00 H ATOM 5076 2HG2 ILE A 357 131.278 137.320 91.923 1.00 0.00 H ATOM 5077 3HG2 ILE A 357 132.889 137.931 92.351 1.00 0.00 H ATOM 5078 1HD1 ILE A 357 134.033 140.315 94.967 1.00 0.00 H ATOM 5079 2HD1 ILE A 357 134.047 139.032 93.745 1.00 0.00 H ATOM 5080 3HD1 ILE A 357 133.547 140.679 93.306 1.00 0.00 H ATOM 5081 N ASP A 358 129.088 139.293 91.069 1.00 0.00 N ATOM 5082 CA ASP A 358 128.227 138.581 90.104 1.00 0.00 C ATOM 5083 C ASP A 358 126.747 138.900 90.379 1.00 0.00 C ATOM 5084 O ASP A 358 126.428 139.690 91.258 1.00 0.00 O ATOM 5085 CB ASP A 358 128.465 137.066 90.209 1.00 0.00 C ATOM 5086 CG ASP A 358 128.203 136.282 88.888 1.00 0.00 C ATOM 5087 OD1 ASP A 358 127.285 136.616 88.184 1.00 0.00 O ATOM 5088 OD2 ASP A 358 128.937 135.360 88.615 1.00 0.00 O ATOM 5089 H ASP A 358 128.677 139.681 91.906 1.00 0.00 H ATOM 5090 HA ASP A 358 128.482 138.908 89.096 1.00 0.00 H ATOM 5091 1HB ASP A 358 129.490 136.885 90.508 1.00 0.00 H ATOM 5092 2HB ASP A 358 127.817 136.651 90.981 1.00 0.00 H ATOM 5093 N GLU A 359 125.850 138.283 89.611 1.00 0.00 N ATOM 5094 CA GLU A 359 124.416 138.539 89.771 1.00 0.00 C ATOM 5095 C GLU A 359 123.908 138.206 91.184 1.00 0.00 C ATOM 5096 O GLU A 359 123.078 138.937 91.724 1.00 0.00 O ATOM 5097 CB GLU A 359 123.621 137.733 88.744 1.00 0.00 C ATOM 5098 CG GLU A 359 123.781 138.212 87.310 1.00 0.00 C ATOM 5099 CD GLU A 359 122.997 137.386 86.324 1.00 0.00 C ATOM 5100 OE1 GLU A 359 122.426 136.400 86.726 1.00 0.00 O ATOM 5101 OE2 GLU A 359 122.970 137.741 85.170 1.00 0.00 O ATOM 5102 H GLU A 359 126.154 137.635 88.905 1.00 0.00 H ATOM 5103 HA GLU A 359 124.233 139.601 89.604 1.00 0.00 H ATOM 5104 1HB GLU A 359 123.928 136.687 88.784 1.00 0.00 H ATOM 5105 2HB GLU A 359 122.561 137.772 88.993 1.00 0.00 H ATOM 5106 1HG GLU A 359 123.449 139.247 87.244 1.00 0.00 H ATOM 5107 2HG GLU A 359 124.838 138.180 87.043 1.00 0.00 H ATOM 5108 N ILE A 360 124.419 137.125 91.793 1.00 0.00 N ATOM 5109 CA ILE A 360 124.009 136.759 93.154 1.00 0.00 C ATOM 5110 C ILE A 360 125.152 136.639 94.153 1.00 0.00 C ATOM 5111 O ILE A 360 124.881 136.535 95.349 1.00 0.00 O ATOM 5112 CB ILE A 360 123.232 135.422 93.148 1.00 0.00 C ATOM 5113 CG1 ILE A 360 124.130 134.291 92.632 1.00 0.00 C ATOM 5114 CG2 ILE A 360 121.979 135.544 92.300 1.00 0.00 C ATOM 5115 CD1 ILE A 360 123.540 132.917 92.824 1.00 0.00 C ATOM 5116 H ILE A 360 125.107 136.568 91.308 1.00 0.00 H ATOM 5117 HA ILE A 360 123.368 137.555 93.530 1.00 0.00 H ATOM 5118 HB ILE A 360 122.949 135.163 94.168 1.00 0.00 H ATOM 5119 1HG1 ILE A 360 124.321 134.440 91.569 1.00 0.00 H ATOM 5120 2HG1 ILE A 360 125.085 134.327 93.145 1.00 0.00 H ATOM 5121 1HG2 ILE A 360 121.444 134.596 92.304 1.00 0.00 H ATOM 5122 2HG2 ILE A 360 121.337 136.325 92.709 1.00 0.00 H ATOM 5123 3HG2 ILE A 360 122.253 135.801 91.277 1.00 0.00 H ATOM 5124 1HD1 ILE A 360 124.230 132.167 92.437 1.00 0.00 H ATOM 5125 2HD1 ILE A 360 123.370 132.739 93.887 1.00 0.00 H ATOM 5126 3HD1 ILE A 360 122.595 132.850 92.289 1.00 0.00 H ATOM 5127 N ASN A 361 126.408 136.622 93.690 1.00 0.00 N ATOM 5128 CA ASN A 361 127.543 136.382 94.584 1.00 0.00 C ATOM 5129 C ASN A 361 127.637 137.571 95.526 1.00 0.00 C ATOM 5130 O ASN A 361 128.126 137.471 96.647 1.00 0.00 O ATOM 5131 CB ASN A 361 128.830 136.179 93.808 1.00 0.00 C ATOM 5132 CG ASN A 361 128.920 134.804 93.168 1.00 0.00 C ATOM 5133 OD1 ASN A 361 128.145 133.900 93.495 1.00 0.00 O ATOM 5134 ND2 ASN A 361 129.848 134.640 92.267 1.00 0.00 N ATOM 5135 H ASN A 361 126.566 136.741 92.699 1.00 0.00 H ATOM 5136 HA ASN A 361 127.358 135.471 95.155 1.00 0.00 H ATOM 5137 1HB ASN A 361 128.905 136.934 93.028 1.00 0.00 H ATOM 5138 2HB ASN A 361 129.681 136.311 94.475 1.00 0.00 H ATOM 5139 1HD2 ASN A 361 129.952 133.755 91.813 1.00 0.00 H ATOM 5140 2HD2 ASN A 361 130.454 135.398 92.030 1.00 0.00 H ATOM 5141 N ASP A 362 127.109 138.687 95.033 1.00 0.00 N ATOM 5142 CA ASP A 362 126.998 139.984 95.662 1.00 0.00 C ATOM 5143 C ASP A 362 126.190 139.925 96.933 1.00 0.00 C ATOM 5144 O ASP A 362 126.452 140.681 97.862 1.00 0.00 O ATOM 5145 CB ASP A 362 126.367 140.976 94.704 1.00 0.00 C ATOM 5146 CG ASP A 362 127.230 141.316 93.633 1.00 0.00 C ATOM 5147 OD1 ASP A 362 128.174 140.595 93.416 1.00 0.00 O ATOM 5148 OD2 ASP A 362 126.981 142.310 92.988 1.00 0.00 O ATOM 5149 H ASP A 362 126.753 138.600 94.093 1.00 0.00 H ATOM 5150 HA ASP A 362 127.998 140.325 95.932 1.00 0.00 H ATOM 5151 1HB ASP A 362 125.446 140.553 94.296 1.00 0.00 H ATOM 5152 2HB ASP A 362 126.101 141.883 95.245 1.00 0.00 H ATOM 5153 N ILE A 363 125.238 138.995 96.986 1.00 0.00 N ATOM 5154 CA ILE A 363 124.398 138.723 98.123 1.00 0.00 C ATOM 5155 C ILE A 363 125.236 138.029 99.158 1.00 0.00 C ATOM 5156 O ILE A 363 125.256 138.404 100.328 1.00 0.00 O ATOM 5157 CB ILE A 363 123.186 137.838 97.735 1.00 0.00 C ATOM 5158 CG1 ILE A 363 122.305 138.568 96.768 1.00 0.00 C ATOM 5159 CG2 ILE A 363 122.408 137.433 98.962 1.00 0.00 C ATOM 5160 CD1 ILE A 363 121.279 137.710 96.127 1.00 0.00 C ATOM 5161 H ILE A 363 125.166 138.367 96.202 1.00 0.00 H ATOM 5162 HA ILE A 363 123.978 139.658 98.490 1.00 0.00 H ATOM 5163 HB ILE A 363 123.536 136.946 97.233 1.00 0.00 H ATOM 5164 1HG1 ILE A 363 121.796 139.384 97.285 1.00 0.00 H ATOM 5165 2HG1 ILE A 363 122.919 139.008 95.984 1.00 0.00 H ATOM 5166 1HG2 ILE A 363 121.560 136.812 98.667 1.00 0.00 H ATOM 5167 2HG2 ILE A 363 123.055 136.868 99.632 1.00 0.00 H ATOM 5168 3HG2 ILE A 363 122.058 138.290 99.453 1.00 0.00 H ATOM 5169 1HD1 ILE A 363 120.681 138.308 95.439 1.00 0.00 H ATOM 5170 2HD1 ILE A 363 121.765 136.914 95.581 1.00 0.00 H ATOM 5171 3HD1 ILE A 363 120.634 137.284 96.891 1.00 0.00 H ATOM 5172 N ARG A 364 126.055 137.097 98.669 1.00 0.00 N ATOM 5173 CA ARG A 364 126.839 136.336 99.631 1.00 0.00 C ATOM 5174 C ARG A 364 127.752 137.275 100.407 1.00 0.00 C ATOM 5175 O ARG A 364 127.776 137.241 101.634 1.00 0.00 O ATOM 5176 CB ARG A 364 127.669 135.269 98.944 1.00 0.00 C ATOM 5177 CG ARG A 364 128.382 134.309 99.896 1.00 0.00 C ATOM 5178 CD ARG A 364 128.973 133.169 99.176 1.00 0.00 C ATOM 5179 NE ARG A 364 127.956 132.356 98.532 1.00 0.00 N ATOM 5180 CZ ARG A 364 127.740 132.311 97.213 1.00 0.00 C ATOM 5181 NH1 ARG A 364 128.473 133.032 96.405 1.00 0.00 N ATOM 5182 NH2 ARG A 364 126.785 131.537 96.726 1.00 0.00 N ATOM 5183 H ARG A 364 125.984 136.783 97.706 1.00 0.00 H ATOM 5184 HA ARG A 364 126.159 135.826 100.315 1.00 0.00 H ATOM 5185 1HB ARG A 364 127.031 134.676 98.291 1.00 0.00 H ATOM 5186 2HB ARG A 364 128.422 135.739 98.324 1.00 0.00 H ATOM 5187 1HG ARG A 364 129.182 134.840 100.416 1.00 0.00 H ATOM 5188 2HG ARG A 364 127.676 133.927 100.617 1.00 0.00 H ATOM 5189 1HD ARG A 364 129.655 133.535 98.410 1.00 0.00 H ATOM 5190 2HD ARG A 364 129.521 132.540 99.878 1.00 0.00 H ATOM 5191 HE ARG A 364 127.368 131.783 99.124 1.00 0.00 H ATOM 5192 1HH1 ARG A 364 129.202 133.624 96.778 1.00 0.00 H ATOM 5193 2HH1 ARG A 364 128.309 132.998 95.409 1.00 0.00 H ATOM 5194 1HH2 ARG A 364 126.219 130.979 97.351 1.00 0.00 H ATOM 5195 2HH2 ARG A 364 126.623 131.503 95.730 1.00 0.00 H ATOM 5196 N ILE A 365 128.351 138.231 99.678 1.00 0.00 N ATOM 5197 CA ILE A 365 129.341 139.190 100.154 1.00 0.00 C ATOM 5198 C ILE A 365 128.753 140.252 101.058 1.00 0.00 C ATOM 5199 O ILE A 365 129.204 140.401 102.188 1.00 0.00 O ATOM 5200 CB ILE A 365 130.041 139.882 98.974 1.00 0.00 C ATOM 5201 CG1 ILE A 365 130.787 138.865 98.135 1.00 0.00 C ATOM 5202 CG2 ILE A 365 130.982 140.955 99.478 1.00 0.00 C ATOM 5203 CD1 ILE A 365 131.882 138.143 98.885 1.00 0.00 C ATOM 5204 H ILE A 365 128.272 138.083 98.678 1.00 0.00 H ATOM 5205 HA ILE A 365 130.071 138.650 100.749 1.00 0.00 H ATOM 5206 HB ILE A 365 129.293 140.341 98.326 1.00 0.00 H ATOM 5207 1HG1 ILE A 365 130.087 138.126 97.756 1.00 0.00 H ATOM 5208 2HG1 ILE A 365 131.235 139.364 97.273 1.00 0.00 H ATOM 5209 1HG2 ILE A 365 131.466 141.430 98.641 1.00 0.00 H ATOM 5210 2HG2 ILE A 365 130.420 141.698 100.041 1.00 0.00 H ATOM 5211 3HG2 ILE A 365 131.736 140.504 100.124 1.00 0.00 H ATOM 5212 1HD1 ILE A 365 132.371 137.432 98.219 1.00 0.00 H ATOM 5213 2HD1 ILE A 365 132.616 138.866 99.245 1.00 0.00 H ATOM 5214 3HD1 ILE A 365 131.451 137.609 99.732 1.00 0.00 H ATOM 5215 N ILE A 366 127.628 140.818 100.650 1.00 0.00 N ATOM 5216 CA ILE A 366 126.908 141.815 101.425 1.00 0.00 C ATOM 5217 C ILE A 366 126.416 141.216 102.732 1.00 0.00 C ATOM 5218 O ILE A 366 126.589 141.835 103.773 1.00 0.00 O ATOM 5219 CB ILE A 366 125.718 142.382 100.644 1.00 0.00 C ATOM 5220 CG1 ILE A 366 126.212 143.242 99.474 1.00 0.00 C ATOM 5221 CG2 ILE A 366 124.810 143.196 101.572 1.00 0.00 C ATOM 5222 CD1 ILE A 366 125.141 143.576 98.482 1.00 0.00 C ATOM 5223 H ILE A 366 127.443 140.780 99.654 1.00 0.00 H ATOM 5224 HA ILE A 366 127.585 142.640 101.644 1.00 0.00 H ATOM 5225 HB ILE A 366 125.142 141.561 100.215 1.00 0.00 H ATOM 5226 1HG1 ILE A 366 126.626 144.172 99.859 1.00 0.00 H ATOM 5227 2HG1 ILE A 366 126.999 142.727 98.959 1.00 0.00 H ATOM 5228 1HG2 ILE A 366 123.970 143.591 101.003 1.00 0.00 H ATOM 5229 2HG2 ILE A 366 124.436 142.555 102.371 1.00 0.00 H ATOM 5230 3HG2 ILE A 366 125.375 144.021 102.003 1.00 0.00 H ATOM 5231 1HD1 ILE A 366 125.563 144.186 97.684 1.00 0.00 H ATOM 5232 2HD1 ILE A 366 124.738 142.656 98.062 1.00 0.00 H ATOM 5233 3HD1 ILE A 366 124.353 144.125 98.974 1.00 0.00 H ATOM 5234 N GLY A 367 125.899 139.981 102.687 1.00 0.00 N ATOM 5235 CA GLY A 367 125.455 139.280 103.888 1.00 0.00 C ATOM 5236 C GLY A 367 126.627 139.010 104.833 1.00 0.00 C ATOM 5237 O GLY A 367 126.531 139.266 106.031 1.00 0.00 O ATOM 5238 H GLY A 367 125.921 139.478 101.809 1.00 0.00 H ATOM 5239 1HA GLY A 367 124.702 139.875 104.397 1.00 0.00 H ATOM 5240 2HA GLY A 367 124.983 138.339 103.610 1.00 0.00 H ATOM 5241 N ALA A 368 127.783 138.689 104.256 1.00 0.00 N ATOM 5242 CA ALA A 368 128.876 138.359 105.171 1.00 0.00 C ATOM 5243 C ALA A 368 129.243 139.612 105.953 1.00 0.00 C ATOM 5244 O ALA A 368 129.371 139.566 107.180 1.00 0.00 O ATOM 5245 CB ALA A 368 130.055 137.813 104.406 1.00 0.00 C ATOM 5246 H ALA A 368 127.814 138.269 103.341 1.00 0.00 H ATOM 5247 HA ALA A 368 128.534 137.597 105.868 1.00 0.00 H ATOM 5248 1HB ALA A 368 130.864 137.574 105.103 1.00 0.00 H ATOM 5249 2HB ALA A 368 129.755 136.912 103.874 1.00 0.00 H ATOM 5250 3HB ALA A 368 130.397 138.554 103.697 1.00 0.00 H ATOM 5251 N ILE A 369 129.212 140.735 105.248 1.00 0.00 N ATOM 5252 CA ILE A 369 129.530 142.049 105.769 1.00 0.00 C ATOM 5253 C ILE A 369 128.486 142.477 106.786 1.00 0.00 C ATOM 5254 O ILE A 369 128.817 142.899 107.894 1.00 0.00 O ATOM 5255 CB ILE A 369 129.607 143.075 104.629 1.00 0.00 C ATOM 5256 CG1 ILE A 369 130.766 142.770 103.745 1.00 0.00 C ATOM 5257 CG2 ILE A 369 129.711 144.479 105.189 1.00 0.00 C ATOM 5258 CD1 ILE A 369 130.750 143.512 102.446 1.00 0.00 C ATOM 5259 H ILE A 369 129.087 140.635 104.249 1.00 0.00 H ATOM 5260 HA ILE A 369 130.513 142.010 106.239 1.00 0.00 H ATOM 5261 HB ILE A 369 128.712 143.003 104.014 1.00 0.00 H ATOM 5262 1HG1 ILE A 369 131.680 143.011 104.261 1.00 0.00 H ATOM 5263 2HG1 ILE A 369 130.783 141.716 103.529 1.00 0.00 H ATOM 5264 1HG2 ILE A 369 129.765 145.194 104.369 1.00 0.00 H ATOM 5265 2HG2 ILE A 369 128.837 144.690 105.795 1.00 0.00 H ATOM 5266 3HG2 ILE A 369 130.608 144.561 105.802 1.00 0.00 H ATOM 5267 1HD1 ILE A 369 131.620 143.237 101.864 1.00 0.00 H ATOM 5268 2HD1 ILE A 369 129.845 143.255 101.892 1.00 0.00 H ATOM 5269 3HD1 ILE A 369 130.766 144.583 102.638 1.00 0.00 H ATOM 5270 N THR A 370 127.223 142.223 106.429 1.00 0.00 N ATOM 5271 CA THR A 370 126.084 142.624 107.242 1.00 0.00 C ATOM 5272 C THR A 370 126.140 141.997 108.617 1.00 0.00 C ATOM 5273 O THR A 370 126.191 142.719 109.598 1.00 0.00 O ATOM 5274 CB THR A 370 124.749 142.253 106.572 1.00 0.00 C ATOM 5275 OG1 THR A 370 124.637 142.932 105.315 1.00 0.00 O ATOM 5276 CG2 THR A 370 123.582 142.643 107.460 1.00 0.00 C ATOM 5277 H THR A 370 127.019 141.900 105.495 1.00 0.00 H ATOM 5278 HA THR A 370 126.115 143.706 107.373 1.00 0.00 H ATOM 5279 HB THR A 370 124.722 141.185 106.396 1.00 0.00 H ATOM 5280 HG1 THR A 370 125.391 142.708 104.762 1.00 0.00 H ATOM 5281 1HG2 THR A 370 122.647 142.373 106.971 1.00 0.00 H ATOM 5282 2HG2 THR A 370 123.659 142.120 108.409 1.00 0.00 H ATOM 5283 3HG2 THR A 370 123.603 143.717 107.634 1.00 0.00 H ATOM 5284 N VAL A 371 126.467 140.707 108.689 1.00 0.00 N ATOM 5285 CA VAL A 371 126.604 139.971 109.939 1.00 0.00 C ATOM 5286 C VAL A 371 127.720 140.510 110.825 1.00 0.00 C ATOM 5287 O VAL A 371 127.509 140.695 112.023 1.00 0.00 O ATOM 5288 CB VAL A 371 126.872 138.511 109.665 1.00 0.00 C ATOM 5289 CG1 VAL A 371 127.201 137.816 110.926 1.00 0.00 C ATOM 5290 CG2 VAL A 371 125.685 137.900 109.005 1.00 0.00 C ATOM 5291 H VAL A 371 126.647 140.235 107.813 1.00 0.00 H ATOM 5292 HA VAL A 371 125.678 140.035 110.479 1.00 0.00 H ATOM 5293 HB VAL A 371 127.739 138.423 109.008 1.00 0.00 H ATOM 5294 1HG1 VAL A 371 127.393 136.762 110.721 1.00 0.00 H ATOM 5295 2HG1 VAL A 371 128.075 138.261 111.360 1.00 0.00 H ATOM 5296 3HG1 VAL A 371 126.363 137.902 111.618 1.00 0.00 H ATOM 5297 1HG2 VAL A 371 125.881 136.857 108.809 1.00 0.00 H ATOM 5298 2HG2 VAL A 371 124.818 137.992 109.659 1.00 0.00 H ATOM 5299 3HG2 VAL A 371 125.486 138.415 108.066 1.00 0.00 H ATOM 5300 N VAL A 372 128.845 140.894 110.231 1.00 0.00 N ATOM 5301 CA VAL A 372 129.867 141.474 111.098 1.00 0.00 C ATOM 5302 C VAL A 372 129.378 142.779 111.737 1.00 0.00 C ATOM 5303 O VAL A 372 129.690 143.070 112.896 1.00 0.00 O ATOM 5304 CB VAL A 372 131.146 141.746 110.296 1.00 0.00 C ATOM 5305 CG1 VAL A 372 132.140 142.512 111.141 1.00 0.00 C ATOM 5306 CG2 VAL A 372 131.739 140.427 109.813 1.00 0.00 C ATOM 5307 H VAL A 372 129.067 140.660 109.270 1.00 0.00 H ATOM 5308 HA VAL A 372 130.070 140.769 111.904 1.00 0.00 H ATOM 5309 HB VAL A 372 130.901 142.373 109.437 1.00 0.00 H ATOM 5310 1HG1 VAL A 372 133.044 142.698 110.559 1.00 0.00 H ATOM 5311 2HG1 VAL A 372 131.703 143.462 111.447 1.00 0.00 H ATOM 5312 3HG1 VAL A 372 132.393 141.927 112.025 1.00 0.00 H ATOM 5313 1HG2 VAL A 372 132.642 140.624 109.247 1.00 0.00 H ATOM 5314 2HG2 VAL A 372 131.977 139.800 110.671 1.00 0.00 H ATOM 5315 3HG2 VAL A 372 131.017 139.915 109.179 1.00 0.00 H ATOM 5316 N ILE A 373 128.694 143.591 110.939 1.00 0.00 N ATOM 5317 CA ILE A 373 128.106 144.824 111.442 1.00 0.00 C ATOM 5318 C ILE A 373 127.085 144.493 112.516 1.00 0.00 C ATOM 5319 O ILE A 373 127.129 145.090 113.595 1.00 0.00 O ATOM 5320 CB ILE A 373 127.437 145.631 110.319 1.00 0.00 C ATOM 5321 CG1 ILE A 373 128.490 146.169 109.354 1.00 0.00 C ATOM 5322 CG2 ILE A 373 126.610 146.768 110.905 1.00 0.00 C ATOM 5323 CD1 ILE A 373 127.915 146.717 108.075 1.00 0.00 C ATOM 5324 H ILE A 373 128.408 143.277 110.023 1.00 0.00 H ATOM 5325 HA ILE A 373 128.897 145.447 111.857 1.00 0.00 H ATOM 5326 HB ILE A 373 126.788 144.984 109.746 1.00 0.00 H ATOM 5327 1HG1 ILE A 373 129.057 146.959 109.843 1.00 0.00 H ATOM 5328 2HG1 ILE A 373 129.191 145.370 109.101 1.00 0.00 H ATOM 5329 1HG2 ILE A 373 126.144 147.332 110.099 1.00 0.00 H ATOM 5330 2HG2 ILE A 373 125.838 146.358 111.557 1.00 0.00 H ATOM 5331 3HG2 ILE A 373 127.259 147.429 111.482 1.00 0.00 H ATOM 5332 1HD1 ILE A 373 128.722 147.080 107.439 1.00 0.00 H ATOM 5333 2HD1 ILE A 373 127.369 145.928 107.554 1.00 0.00 H ATOM 5334 3HD1 ILE A 373 127.237 147.537 108.304 1.00 0.00 H ATOM 5335 N LEU A 374 126.295 143.436 112.293 1.00 0.00 N ATOM 5336 CA LEU A 374 125.260 143.055 113.236 1.00 0.00 C ATOM 5337 C LEU A 374 125.910 142.679 114.561 1.00 0.00 C ATOM 5338 O LEU A 374 125.434 143.114 115.605 1.00 0.00 O ATOM 5339 CB LEU A 374 124.414 141.866 112.710 1.00 0.00 C ATOM 5340 CG LEU A 374 123.505 142.157 111.493 1.00 0.00 C ATOM 5341 CD1 LEU A 374 122.867 140.836 110.994 1.00 0.00 C ATOM 5342 CD2 LEU A 374 122.469 143.131 111.869 1.00 0.00 C ATOM 5343 H LEU A 374 126.244 143.098 111.346 1.00 0.00 H ATOM 5344 HA LEU A 374 124.584 143.898 113.374 1.00 0.00 H ATOM 5345 1HB LEU A 374 125.084 141.064 112.428 1.00 0.00 H ATOM 5346 2HB LEU A 374 123.790 141.519 113.499 1.00 0.00 H ATOM 5347 HG LEU A 374 124.101 142.563 110.683 1.00 0.00 H ATOM 5348 1HD1 LEU A 374 122.230 141.041 110.141 1.00 0.00 H ATOM 5349 2HD1 LEU A 374 123.623 140.163 110.709 1.00 0.00 H ATOM 5350 3HD1 LEU A 374 122.272 140.394 111.794 1.00 0.00 H ATOM 5351 1HD2 LEU A 374 121.851 143.327 111.035 1.00 0.00 H ATOM 5352 2HD2 LEU A 374 121.877 142.731 112.667 1.00 0.00 H ATOM 5353 3HD2 LEU A 374 122.942 144.056 112.197 1.00 0.00 H ATOM 5354 N LEU A 375 127.074 142.003 114.508 1.00 0.00 N ATOM 5355 CA LEU A 375 127.811 141.613 115.707 1.00 0.00 C ATOM 5356 C LEU A 375 128.334 142.858 116.424 1.00 0.00 C ATOM 5357 O LEU A 375 128.225 142.975 117.639 1.00 0.00 O ATOM 5358 CB LEU A 375 128.982 140.691 115.370 1.00 0.00 C ATOM 5359 CG LEU A 375 128.619 139.282 114.976 1.00 0.00 C ATOM 5360 CD1 LEU A 375 129.871 138.561 114.489 1.00 0.00 C ATOM 5361 CD2 LEU A 375 127.994 138.562 116.179 1.00 0.00 C ATOM 5362 H LEU A 375 127.301 141.591 113.612 1.00 0.00 H ATOM 5363 HA LEU A 375 127.143 141.080 116.368 1.00 0.00 H ATOM 5364 1HB LEU A 375 129.542 141.129 114.544 1.00 0.00 H ATOM 5365 2HB LEU A 375 129.638 140.633 116.238 1.00 0.00 H ATOM 5366 HG LEU A 375 127.902 139.304 114.153 1.00 0.00 H ATOM 5367 1HD1 LEU A 375 129.616 137.549 114.205 1.00 0.00 H ATOM 5368 2HD1 LEU A 375 130.281 139.087 113.626 1.00 0.00 H ATOM 5369 3HD1 LEU A 375 130.611 138.539 115.288 1.00 0.00 H ATOM 5370 1HD2 LEU A 375 127.729 137.542 115.896 1.00 0.00 H ATOM 5371 2HD2 LEU A 375 128.706 138.538 116.996 1.00 0.00 H ATOM 5372 3HD2 LEU A 375 127.099 139.093 116.494 1.00 0.00 H ATOM 5373 N GLY A 376 128.752 143.863 115.651 1.00 0.00 N ATOM 5374 CA GLY A 376 129.238 145.056 116.365 1.00 0.00 C ATOM 5375 C GLY A 376 128.121 145.619 117.256 1.00 0.00 C ATOM 5376 O GLY A 376 128.305 145.846 118.455 1.00 0.00 O ATOM 5377 H GLY A 376 128.964 143.721 114.667 1.00 0.00 H ATOM 5378 1HA GLY A 376 130.108 144.796 116.969 1.00 0.00 H ATOM 5379 2HA GLY A 376 129.565 145.807 115.647 1.00 0.00 H ATOM 5380 N ILE A 377 126.899 145.521 116.746 1.00 0.00 N ATOM 5381 CA ILE A 377 125.758 146.034 117.493 1.00 0.00 C ATOM 5382 C ILE A 377 125.245 145.078 118.587 1.00 0.00 C ATOM 5383 O ILE A 377 125.067 145.474 119.737 1.00 0.00 O ATOM 5384 CB ILE A 377 124.590 146.367 116.553 1.00 0.00 C ATOM 5385 CG1 ILE A 377 124.968 147.493 115.611 1.00 0.00 C ATOM 5386 CG2 ILE A 377 123.370 146.730 117.362 1.00 0.00 C ATOM 5387 CD1 ILE A 377 123.960 147.695 114.495 1.00 0.00 C ATOM 5388 H ILE A 377 126.780 145.235 115.780 1.00 0.00 H ATOM 5389 HA ILE A 377 126.069 146.952 117.994 1.00 0.00 H ATOM 5390 HB ILE A 377 124.364 145.510 115.937 1.00 0.00 H ATOM 5391 1HG1 ILE A 377 125.058 148.417 116.180 1.00 0.00 H ATOM 5392 2HG1 ILE A 377 125.943 147.273 115.170 1.00 0.00 H ATOM 5393 1HG2 ILE A 377 122.550 146.965 116.693 1.00 0.00 H ATOM 5394 2HG2 ILE A 377 123.096 145.899 117.991 1.00 0.00 H ATOM 5395 3HG2 ILE A 377 123.589 147.600 117.984 1.00 0.00 H ATOM 5396 1HD1 ILE A 377 124.286 148.514 113.854 1.00 0.00 H ATOM 5397 2HD1 ILE A 377 123.881 146.779 113.905 1.00 0.00 H ATOM 5398 3HD1 ILE A 377 122.989 147.937 114.923 1.00 0.00 H ATOM 5399 N SER A 378 125.097 143.800 118.230 1.00 0.00 N ATOM 5400 CA SER A 378 124.544 142.749 119.092 1.00 0.00 C ATOM 5401 C SER A 378 125.476 142.287 120.218 1.00 0.00 C ATOM 5402 O SER A 378 125.032 141.761 121.237 1.00 0.00 O ATOM 5403 CB SER A 378 124.170 141.550 118.252 1.00 0.00 C ATOM 5404 OG SER A 378 125.296 140.894 117.792 1.00 0.00 O ATOM 5405 H SER A 378 125.249 143.599 117.253 1.00 0.00 H ATOM 5406 HA SER A 378 123.658 143.151 119.580 1.00 0.00 H ATOM 5407 1HB SER A 378 123.572 140.876 118.835 1.00 0.00 H ATOM 5408 2HB SER A 378 123.565 141.874 117.405 1.00 0.00 H ATOM 5409 HG SER A 378 125.826 140.703 118.570 1.00 0.00 H ATOM 5410 N VAL A 379 126.742 142.636 120.104 1.00 0.00 N ATOM 5411 CA VAL A 379 127.751 142.303 121.097 1.00 0.00 C ATOM 5412 C VAL A 379 128.138 143.521 121.933 1.00 0.00 C ATOM 5413 O VAL A 379 128.114 143.468 123.163 1.00 0.00 O ATOM 5414 CB VAL A 379 128.997 141.735 120.399 1.00 0.00 C ATOM 5415 CG1 VAL A 379 130.055 141.443 121.410 1.00 0.00 C ATOM 5416 CG2 VAL A 379 128.602 140.468 119.611 1.00 0.00 C ATOM 5417 H VAL A 379 127.043 143.028 119.226 1.00 0.00 H ATOM 5418 HA VAL A 379 127.339 141.544 121.763 1.00 0.00 H ATOM 5419 HB VAL A 379 129.402 142.482 119.714 1.00 0.00 H ATOM 5420 1HG1 VAL A 379 130.935 141.042 120.909 1.00 0.00 H ATOM 5421 2HG1 VAL A 379 130.323 142.361 121.932 1.00 0.00 H ATOM 5422 3HG1 VAL A 379 129.679 140.715 122.124 1.00 0.00 H ATOM 5423 1HG2 VAL A 379 129.479 140.060 119.113 1.00 0.00 H ATOM 5424 2HG2 VAL A 379 128.196 139.727 120.294 1.00 0.00 H ATOM 5425 3HG2 VAL A 379 127.849 140.721 118.866 1.00 0.00 H ATOM 5426 N ALA A 380 128.569 144.575 121.255 1.00 0.00 N ATOM 5427 CA ALA A 380 129.070 145.743 121.974 1.00 0.00 C ATOM 5428 C ALA A 380 128.075 146.901 121.968 1.00 0.00 C ATOM 5429 O ALA A 380 127.602 147.329 123.022 1.00 0.00 O ATOM 5430 CB ALA A 380 130.393 146.190 121.371 1.00 0.00 C ATOM 5431 H ALA A 380 128.468 144.649 120.253 1.00 0.00 H ATOM 5432 HA ALA A 380 129.231 145.467 123.015 1.00 0.00 H ATOM 5433 1HB ALA A 380 130.763 147.061 121.912 1.00 0.00 H ATOM 5434 2HB ALA A 380 131.118 145.380 121.448 1.00 0.00 H ATOM 5435 3HB ALA A 380 130.249 146.447 120.329 1.00 0.00 H ATOM 5436 N GLY A 381 127.555 147.225 120.793 1.00 0.00 N ATOM 5437 CA GLY A 381 126.713 148.419 120.660 1.00 0.00 C ATOM 5438 C GLY A 381 125.236 148.328 121.007 1.00 0.00 C ATOM 5439 O GLY A 381 124.385 148.829 120.273 1.00 0.00 O ATOM 5440 H GLY A 381 127.870 146.738 119.958 1.00 0.00 H ATOM 5441 1HA GLY A 381 127.134 149.194 121.300 1.00 0.00 H ATOM 5442 2HA GLY A 381 126.768 148.749 119.624 1.00 0.00 H ATOM 5443 N MET A 382 124.940 147.787 122.193 1.00 0.00 N ATOM 5444 CA MET A 382 123.570 147.490 122.582 1.00 0.00 C ATOM 5445 C MET A 382 122.726 148.734 122.788 1.00 0.00 C ATOM 5446 O MET A 382 121.498 148.667 122.707 1.00 0.00 O ATOM 5447 CB MET A 382 123.556 146.640 123.843 1.00 0.00 C ATOM 5448 CG MET A 382 124.096 145.270 123.635 1.00 0.00 C ATOM 5449 SD MET A 382 123.235 144.405 122.318 1.00 0.00 S ATOM 5450 CE MET A 382 121.603 144.236 123.015 1.00 0.00 C ATOM 5451 H MET A 382 125.729 147.422 122.707 1.00 0.00 H ATOM 5452 HA MET A 382 123.099 146.949 121.760 1.00 0.00 H ATOM 5453 1HB MET A 382 124.145 147.129 124.618 1.00 0.00 H ATOM 5454 2HB MET A 382 122.534 146.555 124.214 1.00 0.00 H ATOM 5455 1HG MET A 382 125.158 145.330 123.383 1.00 0.00 H ATOM 5456 2HG MET A 382 123.999 144.695 124.555 1.00 0.00 H ATOM 5457 1HE MET A 382 120.964 143.722 122.314 1.00 0.00 H ATOM 5458 2HE MET A 382 121.660 143.665 123.942 1.00 0.00 H ATOM 5459 3HE MET A 382 121.192 145.224 123.223 1.00 0.00 H ATOM 5460 N GLU A 383 123.396 149.879 122.985 1.00 0.00 N ATOM 5461 CA GLU A 383 122.772 151.186 123.144 1.00 0.00 C ATOM 5462 C GLU A 383 121.891 151.447 121.954 1.00 0.00 C ATOM 5463 O GLU A 383 120.776 151.940 122.100 1.00 0.00 O ATOM 5464 CB GLU A 383 123.824 152.288 123.283 1.00 0.00 C ATOM 5465 CG GLU A 383 123.245 153.675 123.547 1.00 0.00 C ATOM 5466 CD GLU A 383 124.303 154.728 123.738 1.00 0.00 C ATOM 5467 OE1 GLU A 383 125.463 154.407 123.619 1.00 0.00 O ATOM 5468 OE2 GLU A 383 123.953 155.852 124.001 1.00 0.00 O ATOM 5469 H GLU A 383 124.398 149.806 123.097 1.00 0.00 H ATOM 5470 HA GLU A 383 122.169 151.182 124.052 1.00 0.00 H ATOM 5471 1HB GLU A 383 124.500 152.043 124.100 1.00 0.00 H ATOM 5472 2HB GLU A 383 124.418 152.340 122.370 1.00 0.00 H ATOM 5473 1HG GLU A 383 122.616 153.960 122.709 1.00 0.00 H ATOM 5474 2HG GLU A 383 122.620 153.632 124.438 1.00 0.00 H ATOM 5475 N TRP A 384 122.353 150.987 120.797 1.00 0.00 N ATOM 5476 CA TRP A 384 121.702 151.111 119.516 1.00 0.00 C ATOM 5477 C TRP A 384 120.368 150.406 119.491 1.00 0.00 C ATOM 5478 O TRP A 384 119.411 150.920 118.921 1.00 0.00 O ATOM 5479 CB TRP A 384 122.589 150.547 118.405 1.00 0.00 C ATOM 5480 CG TRP A 384 122.101 150.889 117.018 1.00 0.00 C ATOM 5481 CD1 TRP A 384 122.508 151.945 116.244 1.00 0.00 C ATOM 5482 CD2 TRP A 384 121.119 150.188 116.227 1.00 0.00 C ATOM 5483 NE1 TRP A 384 121.841 151.936 115.040 1.00 0.00 N ATOM 5484 CE2 TRP A 384 120.990 150.867 115.013 1.00 0.00 C ATOM 5485 CE3 TRP A 384 120.353 149.056 116.448 1.00 0.00 C ATOM 5486 CZ2 TRP A 384 120.122 150.447 114.028 1.00 0.00 C ATOM 5487 CZ3 TRP A 384 119.485 148.636 115.460 1.00 0.00 C ATOM 5488 CH2 TRP A 384 119.374 149.314 114.281 1.00 0.00 C ATOM 5489 H TRP A 384 123.277 150.580 120.821 1.00 0.00 H ATOM 5490 HA TRP A 384 121.541 152.170 119.313 1.00 0.00 H ATOM 5491 1HB TRP A 384 123.603 150.931 118.519 1.00 0.00 H ATOM 5492 2HB TRP A 384 122.639 149.462 118.495 1.00 0.00 H ATOM 5493 HD1 TRP A 384 123.250 152.684 116.541 1.00 0.00 H ATOM 5494 HE1 TRP A 384 121.961 152.609 114.296 1.00 0.00 H ATOM 5495 HE3 TRP A 384 120.436 148.511 117.378 1.00 0.00 H ATOM 5496 HZ2 TRP A 384 120.020 150.976 113.081 1.00 0.00 H ATOM 5497 HZ3 TRP A 384 118.905 147.772 115.643 1.00 0.00 H ATOM 5498 HH2 TRP A 384 118.677 148.952 113.524 1.00 0.00 H ATOM 5499 N GLU A 385 120.304 149.214 120.082 1.00 0.00 N ATOM 5500 CA GLU A 385 119.029 148.527 120.027 1.00 0.00 C ATOM 5501 C GLU A 385 118.073 149.072 121.063 1.00 0.00 C ATOM 5502 O GLU A 385 116.874 149.184 120.810 1.00 0.00 O ATOM 5503 CB GLU A 385 119.208 147.018 120.240 1.00 0.00 C ATOM 5504 CG GLU A 385 120.022 146.336 119.201 1.00 0.00 C ATOM 5505 CD GLU A 385 120.151 144.875 119.443 1.00 0.00 C ATOM 5506 OE1 GLU A 385 119.486 144.379 120.320 1.00 0.00 O ATOM 5507 OE2 GLU A 385 120.909 144.246 118.757 1.00 0.00 O ATOM 5508 H GLU A 385 121.092 148.788 120.549 1.00 0.00 H ATOM 5509 HA GLU A 385 118.592 148.683 119.041 1.00 0.00 H ATOM 5510 1HB GLU A 385 119.687 146.841 121.205 1.00 0.00 H ATOM 5511 2HB GLU A 385 118.232 146.537 120.266 1.00 0.00 H ATOM 5512 1HG GLU A 385 119.558 146.494 118.229 1.00 0.00 H ATOM 5513 2HG GLU A 385 121.014 146.787 119.176 1.00 0.00 H ATOM 5514 N ALA A 386 118.622 149.512 122.197 1.00 0.00 N ATOM 5515 CA ALA A 386 117.734 149.958 123.257 1.00 0.00 C ATOM 5516 C ALA A 386 117.066 151.267 122.866 1.00 0.00 C ATOM 5517 O ALA A 386 115.847 151.416 122.973 1.00 0.00 O ATOM 5518 CB ALA A 386 118.511 150.120 124.553 1.00 0.00 C ATOM 5519 H ALA A 386 119.607 149.370 122.387 1.00 0.00 H ATOM 5520 HA ALA A 386 116.955 149.211 123.412 1.00 0.00 H ATOM 5521 1HB ALA A 386 117.844 150.483 125.333 1.00 0.00 H ATOM 5522 2HB ALA A 386 118.928 149.158 124.848 1.00 0.00 H ATOM 5523 3HB ALA A 386 119.320 150.837 124.402 1.00 0.00 H ATOM 5524 N LYS A 387 117.861 152.177 122.309 1.00 0.00 N ATOM 5525 CA LYS A 387 117.376 153.501 121.992 1.00 0.00 C ATOM 5526 C LYS A 387 116.800 153.596 120.602 1.00 0.00 C ATOM 5527 O LYS A 387 117.249 152.923 119.680 1.00 0.00 O ATOM 5528 CB LYS A 387 118.502 154.517 122.156 1.00 0.00 C ATOM 5529 CG LYS A 387 118.987 154.691 123.584 1.00 0.00 C ATOM 5530 CD LYS A 387 120.052 155.773 123.676 1.00 0.00 C ATOM 5531 CE LYS A 387 120.501 155.989 125.112 1.00 0.00 C ATOM 5532 NZ LYS A 387 121.622 156.968 125.202 1.00 0.00 N ATOM 5533 H LYS A 387 118.856 152.010 122.270 1.00 0.00 H ATOM 5534 HA LYS A 387 116.569 153.743 122.683 1.00 0.00 H ATOM 5535 1HB LYS A 387 119.356 154.215 121.547 1.00 0.00 H ATOM 5536 2HB LYS A 387 118.170 155.490 121.795 1.00 0.00 H ATOM 5537 1HG LYS A 387 118.147 154.965 124.222 1.00 0.00 H ATOM 5538 2HG LYS A 387 119.403 153.749 123.944 1.00 0.00 H ATOM 5539 1HD LYS A 387 120.911 155.488 123.077 1.00 0.00 H ATOM 5540 2HD LYS A 387 119.655 156.710 123.286 1.00 0.00 H ATOM 5541 1HE LYS A 387 119.663 156.358 125.701 1.00 0.00 H ATOM 5542 2HE LYS A 387 120.827 155.040 125.536 1.00 0.00 H ATOM 5543 1HZ LYS A 387 121.892 157.085 126.168 1.00 0.00 H ATOM 5544 2HZ LYS A 387 122.421 156.623 124.665 1.00 0.00 H ATOM 5545 3HZ LYS A 387 121.325 157.857 124.827 1.00 0.00 H ATOM 5546 N ALA A 388 115.803 154.449 120.447 1.00 0.00 N ATOM 5547 CA ALA A 388 115.175 154.677 119.152 1.00 0.00 C ATOM 5548 C ALA A 388 114.559 153.405 118.594 1.00 0.00 C ATOM 5549 O ALA A 388 114.308 153.317 117.397 1.00 0.00 O ATOM 5550 CB ALA A 388 116.177 155.266 118.158 1.00 0.00 C ATOM 5551 H ALA A 388 115.481 154.968 121.251 1.00 0.00 H ATOM 5552 HA ALA A 388 114.363 155.390 119.299 1.00 0.00 H ATOM 5553 1HB ALA A 388 115.672 155.469 117.213 1.00 0.00 H ATOM 5554 2HB ALA A 388 116.584 156.194 118.560 1.00 0.00 H ATOM 5555 3HB ALA A 388 116.985 154.572 117.986 1.00 0.00 H ATOM 5556 N GLN A 389 114.275 152.425 119.442 1.00 0.00 N ATOM 5557 CA GLN A 389 113.611 151.276 118.874 1.00 0.00 C ATOM 5558 C GLN A 389 112.217 151.664 118.460 1.00 0.00 C ATOM 5559 O GLN A 389 111.609 150.993 117.626 1.00 0.00 O ATOM 5560 CB GLN A 389 113.562 150.108 119.871 1.00 0.00 C ATOM 5561 CG GLN A 389 112.698 150.363 121.090 1.00 0.00 C ATOM 5562 CD GLN A 389 112.728 149.188 122.087 1.00 0.00 C ATOM 5563 OE1 GLN A 389 111.916 148.262 122.002 1.00 0.00 O ATOM 5564 NE2 GLN A 389 113.671 149.231 123.031 1.00 0.00 N ATOM 5565 H GLN A 389 114.486 152.481 120.427 1.00 0.00 H ATOM 5566 HA GLN A 389 114.171 150.945 118.003 1.00 0.00 H ATOM 5567 1HB GLN A 389 113.182 149.217 119.370 1.00 0.00 H ATOM 5568 2HB GLN A 389 114.571 149.885 120.217 1.00 0.00 H ATOM 5569 1HG GLN A 389 113.061 151.255 121.600 1.00 0.00 H ATOM 5570 2HG GLN A 389 111.670 150.510 120.767 1.00 0.00 H ATOM 5571 1HE2 GLN A 389 113.738 148.494 123.706 1.00 0.00 H ATOM 5572 2HE2 GLN A 389 114.314 150.002 123.067 1.00 0.00 H ATOM 5573 N ILE A 390 111.691 152.734 119.056 1.00 0.00 N ATOM 5574 CA ILE A 390 110.362 153.097 118.643 1.00 0.00 C ATOM 5575 C ILE A 390 110.416 153.627 117.218 1.00 0.00 C ATOM 5576 O ILE A 390 109.558 153.302 116.417 1.00 0.00 O ATOM 5577 CB ILE A 390 109.746 154.156 119.591 1.00 0.00 C ATOM 5578 CG1 ILE A 390 108.253 154.312 119.292 1.00 0.00 C ATOM 5579 CG2 ILE A 390 110.478 155.507 119.449 1.00 0.00 C ATOM 5580 CD1 ILE A 390 107.450 153.045 119.529 1.00 0.00 C ATOM 5581 H ILE A 390 112.170 153.269 119.766 1.00 0.00 H ATOM 5582 HA ILE A 390 109.730 152.209 118.675 1.00 0.00 H ATOM 5583 HB ILE A 390 109.832 153.814 120.622 1.00 0.00 H ATOM 5584 1HG1 ILE A 390 107.840 155.103 119.918 1.00 0.00 H ATOM 5585 2HG1 ILE A 390 108.123 154.612 118.252 1.00 0.00 H ATOM 5586 1HG2 ILE A 390 110.030 156.236 120.123 1.00 0.00 H ATOM 5587 2HG2 ILE A 390 111.532 155.378 119.702 1.00 0.00 H ATOM 5588 3HG2 ILE A 390 110.395 155.859 118.433 1.00 0.00 H ATOM 5589 1HD1 ILE A 390 106.402 153.229 119.295 1.00 0.00 H ATOM 5590 2HD1 ILE A 390 107.830 152.248 118.885 1.00 0.00 H ATOM 5591 3HD1 ILE A 390 107.542 152.745 120.572 1.00 0.00 H ATOM 5592 N VAL A 391 111.528 154.307 116.876 1.00 0.00 N ATOM 5593 CA VAL A 391 111.796 155.012 115.619 1.00 0.00 C ATOM 5594 C VAL A 391 111.800 154.013 114.479 1.00 0.00 C ATOM 5595 O VAL A 391 111.221 154.238 113.416 1.00 0.00 O ATOM 5596 CB VAL A 391 113.148 155.740 115.666 1.00 0.00 C ATOM 5597 CG1 VAL A 391 113.497 156.287 114.298 1.00 0.00 C ATOM 5598 CG2 VAL A 391 113.090 156.848 116.698 1.00 0.00 C ATOM 5599 H VAL A 391 112.235 154.336 117.596 1.00 0.00 H ATOM 5600 HA VAL A 391 111.021 155.764 115.465 1.00 0.00 H ATOM 5601 HB VAL A 391 113.891 155.065 115.924 1.00 0.00 H ATOM 5602 1HG1 VAL A 391 114.457 156.801 114.345 1.00 0.00 H ATOM 5603 2HG1 VAL A 391 113.560 155.466 113.583 1.00 0.00 H ATOM 5604 3HG1 VAL A 391 112.726 156.990 113.979 1.00 0.00 H ATOM 5605 1HG2 VAL A 391 114.049 157.364 116.731 1.00 0.00 H ATOM 5606 2HG2 VAL A 391 112.307 157.556 116.429 1.00 0.00 H ATOM 5607 3HG2 VAL A 391 112.874 156.422 117.678 1.00 0.00 H ATOM 5608 N LEU A 392 112.426 152.857 114.764 1.00 0.00 N ATOM 5609 CA LEU A 392 112.530 151.702 113.876 1.00 0.00 C ATOM 5610 C LEU A 392 111.151 151.146 113.573 1.00 0.00 C ATOM 5611 O LEU A 392 110.964 150.491 112.548 1.00 0.00 O ATOM 5612 CB LEU A 392 113.401 150.606 114.504 1.00 0.00 C ATOM 5613 CG LEU A 392 114.887 150.942 114.654 1.00 0.00 C ATOM 5614 CD1 LEU A 392 115.594 149.808 115.411 1.00 0.00 C ATOM 5615 CD2 LEU A 392 115.503 151.150 113.271 1.00 0.00 C ATOM 5616 H LEU A 392 112.920 152.841 115.652 1.00 0.00 H ATOM 5617 HA LEU A 392 112.977 152.024 112.937 1.00 0.00 H ATOM 5618 1HB LEU A 392 113.014 150.377 115.492 1.00 0.00 H ATOM 5619 2HB LEU A 392 113.326 149.707 113.889 1.00 0.00 H ATOM 5620 HG LEU A 392 114.997 151.856 115.244 1.00 0.00 H ATOM 5621 1HD1 LEU A 392 116.652 150.046 115.519 1.00 0.00 H ATOM 5622 2HD1 LEU A 392 115.146 149.694 116.397 1.00 0.00 H ATOM 5623 3HD1 LEU A 392 115.487 148.877 114.854 1.00 0.00 H ATOM 5624 1HD2 LEU A 392 116.561 151.391 113.377 1.00 0.00 H ATOM 5625 2HD2 LEU A 392 115.394 150.236 112.683 1.00 0.00 H ATOM 5626 3HD2 LEU A 392 114.992 151.970 112.765 1.00 0.00 H ATOM 5627 N LEU A 393 110.245 151.254 114.525 1.00 0.00 N ATOM 5628 CA LEU A 393 108.908 150.795 114.251 1.00 0.00 C ATOM 5629 C LEU A 393 108.127 151.888 113.567 1.00 0.00 C ATOM 5630 O LEU A 393 107.469 151.590 112.583 1.00 0.00 O ATOM 5631 CB LEU A 393 108.195 150.378 115.535 1.00 0.00 C ATOM 5632 CG LEU A 393 106.763 149.897 115.362 1.00 0.00 C ATOM 5633 CD1 LEU A 393 106.743 148.672 114.450 1.00 0.00 C ATOM 5634 CD2 LEU A 393 106.173 149.576 116.717 1.00 0.00 C ATOM 5635 H LEU A 393 110.366 151.883 115.302 1.00 0.00 H ATOM 5636 HA LEU A 393 108.960 149.905 113.626 1.00 0.00 H ATOM 5637 1HB LEU A 393 108.764 149.572 116.002 1.00 0.00 H ATOM 5638 2HB LEU A 393 108.182 151.224 116.215 1.00 0.00 H ATOM 5639 HG LEU A 393 106.181 150.665 114.890 1.00 0.00 H ATOM 5640 1HD1 LEU A 393 105.730 148.332 114.327 1.00 0.00 H ATOM 5641 2HD1 LEU A 393 107.156 148.936 113.476 1.00 0.00 H ATOM 5642 3HD1 LEU A 393 107.337 147.882 114.893 1.00 0.00 H ATOM 5643 1HD2 LEU A 393 105.156 149.235 116.596 1.00 0.00 H ATOM 5644 2HD2 LEU A 393 106.761 148.797 117.194 1.00 0.00 H ATOM 5645 3HD2 LEU A 393 106.184 150.471 117.340 1.00 0.00 H ATOM 5646 N VAL A 394 108.272 153.138 113.990 1.00 0.00 N ATOM 5647 CA VAL A 394 107.483 154.208 113.409 1.00 0.00 C ATOM 5648 C VAL A 394 107.738 154.320 111.917 1.00 0.00 C ATOM 5649 O VAL A 394 106.784 154.303 111.145 1.00 0.00 O ATOM 5650 CB VAL A 394 107.809 155.551 114.080 1.00 0.00 C ATOM 5651 CG1 VAL A 394 107.176 156.682 113.279 1.00 0.00 C ATOM 5652 CG2 VAL A 394 107.305 155.525 115.518 1.00 0.00 C ATOM 5653 H VAL A 394 108.767 153.299 114.851 1.00 0.00 H ATOM 5654 HA VAL A 394 106.434 153.990 113.569 1.00 0.00 H ATOM 5655 HB VAL A 394 108.886 155.712 114.072 1.00 0.00 H ATOM 5656 1HG1 VAL A 394 107.405 157.636 113.752 1.00 0.00 H ATOM 5657 2HG1 VAL A 394 107.571 156.677 112.265 1.00 0.00 H ATOM 5658 3HG1 VAL A 394 106.095 156.545 113.247 1.00 0.00 H ATOM 5659 1HG2 VAL A 394 107.533 156.474 116.000 1.00 0.00 H ATOM 5660 2HG2 VAL A 394 106.228 155.364 115.523 1.00 0.00 H ATOM 5661 3HG2 VAL A 394 107.784 154.734 116.050 1.00 0.00 H ATOM 5662 N ILE A 395 109.004 154.227 111.506 1.00 0.00 N ATOM 5663 CA ILE A 395 109.303 154.307 110.080 1.00 0.00 C ATOM 5664 C ILE A 395 108.679 153.146 109.303 1.00 0.00 C ATOM 5665 O ILE A 395 108.539 153.250 108.084 1.00 0.00 O ATOM 5666 CB ILE A 395 110.839 154.326 109.833 1.00 0.00 C ATOM 5667 CG1 ILE A 395 111.121 154.742 108.365 1.00 0.00 C ATOM 5668 CG2 ILE A 395 111.458 152.971 110.140 1.00 0.00 C ATOM 5669 CD1 ILE A 395 110.651 156.143 108.019 1.00 0.00 C ATOM 5670 H ILE A 395 109.740 154.371 112.185 1.00 0.00 H ATOM 5671 HA ILE A 395 108.890 155.233 109.697 1.00 0.00 H ATOM 5672 HB ILE A 395 111.299 155.076 110.476 1.00 0.00 H ATOM 5673 1HG1 ILE A 395 112.193 154.681 108.179 1.00 0.00 H ATOM 5674 2HG1 ILE A 395 110.624 154.037 107.695 1.00 0.00 H ATOM 5675 1HG2 ILE A 395 112.529 153.011 109.958 1.00 0.00 H ATOM 5676 2HG2 ILE A 395 111.277 152.720 111.176 1.00 0.00 H ATOM 5677 3HG2 ILE A 395 111.019 152.217 109.509 1.00 0.00 H ATOM 5678 1HD1 ILE A 395 110.885 156.358 106.974 1.00 0.00 H ATOM 5679 2HD1 ILE A 395 109.574 156.214 108.172 1.00 0.00 H ATOM 5680 3HD1 ILE A 395 111.157 156.864 108.659 1.00 0.00 H ATOM 5681 N LEU A 396 108.536 151.991 109.961 1.00 0.00 N ATOM 5682 CA LEU A 396 107.952 150.820 109.326 1.00 0.00 C ATOM 5683 C LEU A 396 106.441 150.964 109.263 1.00 0.00 C ATOM 5684 O LEU A 396 105.829 150.591 108.263 1.00 0.00 O ATOM 5685 CB LEU A 396 108.323 149.550 110.097 1.00 0.00 C ATOM 5686 CG LEU A 396 107.920 148.255 109.456 1.00 0.00 C ATOM 5687 CD1 LEU A 396 108.429 148.224 108.030 1.00 0.00 C ATOM 5688 CD2 LEU A 396 108.482 147.093 110.270 1.00 0.00 C ATOM 5689 H LEU A 396 108.415 152.031 110.961 1.00 0.00 H ATOM 5690 HA LEU A 396 108.369 150.722 108.324 1.00 0.00 H ATOM 5691 1HB LEU A 396 109.406 149.529 110.233 1.00 0.00 H ATOM 5692 2HB LEU A 396 107.858 149.590 111.077 1.00 0.00 H ATOM 5693 HG LEU A 396 106.831 148.186 109.424 1.00 0.00 H ATOM 5694 1HD1 LEU A 396 108.138 147.284 107.560 1.00 0.00 H ATOM 5695 2HD1 LEU A 396 107.999 149.055 107.474 1.00 0.00 H ATOM 5696 3HD1 LEU A 396 109.510 148.308 108.030 1.00 0.00 H ATOM 5697 1HD2 LEU A 396 108.193 146.157 109.810 1.00 0.00 H ATOM 5698 2HD2 LEU A 396 109.572 147.162 110.299 1.00 0.00 H ATOM 5699 3HD2 LEU A 396 108.088 147.136 111.286 1.00 0.00 H ATOM 5700 N LEU A 397 105.864 151.572 110.297 1.00 0.00 N ATOM 5701 CA LEU A 397 104.431 151.806 110.372 1.00 0.00 C ATOM 5702 C LEU A 397 104.103 152.769 109.244 1.00 0.00 C ATOM 5703 O LEU A 397 103.147 152.545 108.502 1.00 0.00 O ATOM 5704 CB LEU A 397 104.026 152.395 111.740 1.00 0.00 C ATOM 5705 CG LEU A 397 104.026 151.406 112.910 1.00 0.00 C ATOM 5706 CD1 LEU A 397 103.939 152.170 114.226 1.00 0.00 C ATOM 5707 CD2 LEU A 397 102.889 150.469 112.762 1.00 0.00 C ATOM 5708 H LEU A 397 106.398 151.620 111.149 1.00 0.00 H ATOM 5709 HA LEU A 397 103.905 150.861 110.253 1.00 0.00 H ATOM 5710 1HB LEU A 397 104.710 153.199 111.988 1.00 0.00 H ATOM 5711 2HB LEU A 397 103.023 152.811 111.656 1.00 0.00 H ATOM 5712 HG LEU A 397 104.947 150.852 112.912 1.00 0.00 H ATOM 5713 1HD1 LEU A 397 103.939 151.464 115.056 1.00 0.00 H ATOM 5714 2HD1 LEU A 397 104.787 152.830 114.318 1.00 0.00 H ATOM 5715 3HD1 LEU A 397 103.021 152.753 114.247 1.00 0.00 H ATOM 5716 1HD2 LEU A 397 102.889 149.762 113.596 1.00 0.00 H ATOM 5717 2HD2 LEU A 397 101.955 151.029 112.762 1.00 0.00 H ATOM 5718 3HD2 LEU A 397 102.986 149.936 111.845 1.00 0.00 H ATOM 5719 N LEU A 398 105.024 153.715 109.009 1.00 0.00 N ATOM 5720 CA LEU A 398 104.937 154.722 107.972 1.00 0.00 C ATOM 5721 C LEU A 398 105.150 154.059 106.621 1.00 0.00 C ATOM 5722 O LEU A 398 104.450 154.349 105.660 1.00 0.00 O ATOM 5723 CB LEU A 398 105.978 155.824 108.194 1.00 0.00 C ATOM 5724 CG LEU A 398 105.719 156.754 109.390 1.00 0.00 C ATOM 5725 CD1 LEU A 398 106.898 157.701 109.562 1.00 0.00 C ATOM 5726 CD2 LEU A 398 104.434 157.519 109.164 1.00 0.00 C ATOM 5727 H LEU A 398 105.741 153.806 109.712 1.00 0.00 H ATOM 5728 HA LEU A 398 103.956 155.186 108.016 1.00 0.00 H ATOM 5729 1HB LEU A 398 106.949 155.359 108.340 1.00 0.00 H ATOM 5730 2HB LEU A 398 106.026 156.442 107.297 1.00 0.00 H ATOM 5731 HG LEU A 398 105.634 156.164 110.296 1.00 0.00 H ATOM 5732 1HD1 LEU A 398 106.714 158.360 110.410 1.00 0.00 H ATOM 5733 2HD1 LEU A 398 107.793 157.133 109.739 1.00 0.00 H ATOM 5734 3HD1 LEU A 398 107.019 158.299 108.660 1.00 0.00 H ATOM 5735 1HD2 LEU A 398 104.251 158.178 110.013 1.00 0.00 H ATOM 5736 2HD2 LEU A 398 104.521 158.114 108.255 1.00 0.00 H ATOM 5737 3HD2 LEU A 398 103.606 156.817 109.063 1.00 0.00 H ATOM 5738 N ALA A 399 106.072 153.091 106.587 1.00 0.00 N ATOM 5739 CA ALA A 399 106.303 152.450 105.296 1.00 0.00 C ATOM 5740 C ALA A 399 105.017 151.751 104.862 1.00 0.00 C ATOM 5741 O ALA A 399 104.585 151.896 103.718 1.00 0.00 O ATOM 5742 CB ALA A 399 107.473 151.473 105.382 1.00 0.00 C ATOM 5743 H ALA A 399 106.816 153.056 107.268 1.00 0.00 H ATOM 5744 HA ALA A 399 106.549 153.218 104.563 1.00 0.00 H ATOM 5745 1HB ALA A 399 107.631 151.008 104.410 1.00 0.00 H ATOM 5746 2HB ALA A 399 108.374 152.009 105.678 1.00 0.00 H ATOM 5747 3HB ALA A 399 107.254 150.708 106.113 1.00 0.00 H ATOM 5748 N ILE A 400 104.356 151.110 105.834 1.00 0.00 N ATOM 5749 CA ILE A 400 103.115 150.372 105.644 1.00 0.00 C ATOM 5750 C ILE A 400 101.987 151.319 105.267 1.00 0.00 C ATOM 5751 O ILE A 400 101.368 151.148 104.220 1.00 0.00 O ATOM 5752 CB ILE A 400 102.718 149.590 106.921 1.00 0.00 C ATOM 5753 CG1 ILE A 400 103.697 148.438 107.166 1.00 0.00 C ATOM 5754 CG2 ILE A 400 101.286 149.068 106.795 1.00 0.00 C ATOM 5755 CD1 ILE A 400 103.570 147.809 108.557 1.00 0.00 C ATOM 5756 H ILE A 400 104.819 151.070 106.734 1.00 0.00 H ATOM 5757 HA ILE A 400 103.253 149.665 104.826 1.00 0.00 H ATOM 5758 HB ILE A 400 102.782 150.247 107.783 1.00 0.00 H ATOM 5759 1HG1 ILE A 400 103.533 147.662 106.419 1.00 0.00 H ATOM 5760 2HG1 ILE A 400 104.710 148.803 107.046 1.00 0.00 H ATOM 5761 1HG2 ILE A 400 101.017 148.519 107.698 1.00 0.00 H ATOM 5762 2HG2 ILE A 400 100.602 149.906 106.665 1.00 0.00 H ATOM 5763 3HG2 ILE A 400 101.214 148.403 105.932 1.00 0.00 H ATOM 5764 1HD1 ILE A 400 104.291 147.003 108.661 1.00 0.00 H ATOM 5765 2HD1 ILE A 400 103.761 148.568 109.319 1.00 0.00 H ATOM 5766 3HD1 ILE A 400 102.565 147.411 108.686 1.00 0.00 H ATOM 5767 N ALA A 401 101.900 152.436 105.986 1.00 0.00 N ATOM 5768 CA ALA A 401 100.903 153.475 105.771 1.00 0.00 C ATOM 5769 C ALA A 401 101.038 154.087 104.387 1.00 0.00 C ATOM 5770 O ALA A 401 100.052 154.160 103.666 1.00 0.00 O ATOM 5771 CB ALA A 401 101.025 154.551 106.835 1.00 0.00 C ATOM 5772 H ALA A 401 102.433 152.470 106.845 1.00 0.00 H ATOM 5773 HA ALA A 401 99.911 153.028 105.842 1.00 0.00 H ATOM 5774 1HB ALA A 401 100.282 155.327 106.653 1.00 0.00 H ATOM 5775 2HB ALA A 401 100.859 154.112 107.818 1.00 0.00 H ATOM 5776 3HB ALA A 401 102.012 154.980 106.795 1.00 0.00 H ATOM 5777 N ASP A 402 102.256 154.467 103.996 1.00 0.00 N ATOM 5778 CA ASP A 402 102.474 155.021 102.664 1.00 0.00 C ATOM 5779 C ASP A 402 102.156 153.997 101.598 1.00 0.00 C ATOM 5780 O ASP A 402 101.490 154.355 100.631 1.00 0.00 O ATOM 5781 CB ASP A 402 103.920 155.499 102.505 1.00 0.00 C ATOM 5782 CG ASP A 402 104.205 156.797 103.264 1.00 0.00 C ATOM 5783 OD1 ASP A 402 103.268 157.438 103.678 1.00 0.00 O ATOM 5784 OD2 ASP A 402 105.356 157.131 103.420 1.00 0.00 O ATOM 5785 H ASP A 402 103.050 154.252 104.574 1.00 0.00 H ATOM 5786 HA ASP A 402 101.812 155.874 102.530 1.00 0.00 H ATOM 5787 1HB ASP A 402 104.601 154.725 102.869 1.00 0.00 H ATOM 5788 2HB ASP A 402 104.138 155.657 101.448 1.00 0.00 H ATOM 5789 N PHE A 403 102.451 152.726 101.834 1.00 0.00 N ATOM 5790 CA PHE A 403 102.108 151.747 100.821 1.00 0.00 C ATOM 5791 C PHE A 403 100.612 151.648 100.612 1.00 0.00 C ATOM 5792 O PHE A 403 100.148 151.733 99.475 1.00 0.00 O ATOM 5793 CB PHE A 403 102.645 150.373 101.188 1.00 0.00 C ATOM 5794 CG PHE A 403 102.479 149.372 100.112 1.00 0.00 C ATOM 5795 CD1 PHE A 403 103.378 149.305 99.061 1.00 0.00 C ATOM 5796 CD2 PHE A 403 101.421 148.491 100.145 1.00 0.00 C ATOM 5797 CE1 PHE A 403 103.219 148.369 98.061 1.00 0.00 C ATOM 5798 CE2 PHE A 403 101.260 147.561 99.157 1.00 0.00 C ATOM 5799 CZ PHE A 403 102.169 147.499 98.102 1.00 0.00 C ATOM 5800 H PHE A 403 103.097 152.458 102.567 1.00 0.00 H ATOM 5801 HA PHE A 403 102.557 152.061 99.877 1.00 0.00 H ATOM 5802 1HB PHE A 403 103.703 150.449 101.427 1.00 0.00 H ATOM 5803 2HB PHE A 403 102.135 150.009 102.076 1.00 0.00 H ATOM 5804 HD1 PHE A 403 104.218 150.002 99.033 1.00 0.00 H ATOM 5805 HD2 PHE A 403 100.709 148.539 100.971 1.00 0.00 H ATOM 5806 HE1 PHE A 403 103.931 148.325 97.239 1.00 0.00 H ATOM 5807 HE2 PHE A 403 100.426 146.873 99.195 1.00 0.00 H ATOM 5808 HZ PHE A 403 102.040 146.761 97.313 1.00 0.00 H ATOM 5809 N VAL A 404 99.866 151.555 101.712 1.00 0.00 N ATOM 5810 CA VAL A 404 98.421 151.412 101.640 1.00 0.00 C ATOM 5811 C VAL A 404 97.779 152.665 101.090 1.00 0.00 C ATOM 5812 O VAL A 404 96.990 152.596 100.151 1.00 0.00 O ATOM 5813 CB VAL A 404 97.846 151.113 103.028 1.00 0.00 C ATOM 5814 CG1 VAL A 404 96.327 151.160 102.989 1.00 0.00 C ATOM 5815 CG2 VAL A 404 98.342 149.745 103.506 1.00 0.00 C ATOM 5816 H VAL A 404 100.319 151.450 102.608 1.00 0.00 H ATOM 5817 HA VAL A 404 98.186 150.579 100.974 1.00 0.00 H ATOM 5818 HB VAL A 404 98.176 151.886 103.725 1.00 0.00 H ATOM 5819 1HG1 VAL A 404 95.931 150.946 103.980 1.00 0.00 H ATOM 5820 2HG1 VAL A 404 96.003 152.152 102.675 1.00 0.00 H ATOM 5821 3HG1 VAL A 404 95.958 150.415 102.283 1.00 0.00 H ATOM 5822 1HG2 VAL A 404 97.934 149.534 104.492 1.00 0.00 H ATOM 5823 2HG2 VAL A 404 98.017 148.975 102.805 1.00 0.00 H ATOM 5824 3HG2 VAL A 404 99.431 149.751 103.558 1.00 0.00 H ATOM 5825 N ILE A 405 98.296 153.814 101.498 1.00 0.00 N ATOM 5826 CA ILE A 405 97.721 155.053 101.004 1.00 0.00 C ATOM 5827 C ILE A 405 97.923 155.056 99.506 1.00 0.00 C ATOM 5828 O ILE A 405 96.979 155.254 98.744 1.00 0.00 O ATOM 5829 CB ILE A 405 98.401 156.276 101.640 1.00 0.00 C ATOM 5830 CG1 ILE A 405 98.005 156.364 103.123 1.00 0.00 C ATOM 5831 CG2 ILE A 405 98.015 157.542 100.890 1.00 0.00 C ATOM 5832 CD1 ILE A 405 98.864 157.316 103.926 1.00 0.00 C ATOM 5833 H ILE A 405 98.850 153.855 102.340 1.00 0.00 H ATOM 5834 HA ILE A 405 96.660 155.082 101.248 1.00 0.00 H ATOM 5835 HB ILE A 405 99.481 156.152 101.600 1.00 0.00 H ATOM 5836 1HG1 ILE A 405 96.967 156.686 103.193 1.00 0.00 H ATOM 5837 2HG1 ILE A 405 98.076 155.391 103.564 1.00 0.00 H ATOM 5838 1HG2 ILE A 405 98.502 158.401 101.352 1.00 0.00 H ATOM 5839 2HG2 ILE A 405 98.333 157.460 99.850 1.00 0.00 H ATOM 5840 3HG2 ILE A 405 96.935 157.675 100.929 1.00 0.00 H ATOM 5841 1HD1 ILE A 405 98.526 157.325 104.962 1.00 0.00 H ATOM 5842 2HD1 ILE A 405 99.900 156.993 103.887 1.00 0.00 H ATOM 5843 3HD1 ILE A 405 98.781 158.319 103.511 1.00 0.00 H ATOM 5844 N GLY A 406 99.105 154.596 99.107 1.00 0.00 N ATOM 5845 CA GLY A 406 99.584 154.518 97.748 1.00 0.00 C ATOM 5846 C GLY A 406 98.676 153.729 96.826 1.00 0.00 C ATOM 5847 O GLY A 406 98.413 154.194 95.724 1.00 0.00 O ATOM 5848 H GLY A 406 99.776 154.439 99.842 1.00 0.00 H ATOM 5849 1HA GLY A 406 99.685 155.515 97.376 1.00 0.00 H ATOM 5850 2HA GLY A 406 100.570 154.054 97.742 1.00 0.00 H ATOM 5851 N THR A 407 98.034 152.674 97.332 1.00 0.00 N ATOM 5852 CA THR A 407 97.081 151.866 96.570 1.00 0.00 C ATOM 5853 C THR A 407 95.746 152.548 96.266 1.00 0.00 C ATOM 5854 O THR A 407 94.961 152.022 95.477 1.00 0.00 O ATOM 5855 CB THR A 407 96.773 150.530 97.280 1.00 0.00 C ATOM 5856 OG1 THR A 407 96.146 150.782 98.551 1.00 0.00 O ATOM 5857 CG2 THR A 407 98.050 149.737 97.509 1.00 0.00 C ATOM 5858 H THR A 407 98.422 152.315 98.195 1.00 0.00 H ATOM 5859 HA THR A 407 97.531 151.648 95.602 1.00 0.00 H ATOM 5860 HB THR A 407 96.092 149.944 96.666 1.00 0.00 H ATOM 5861 HG1 THR A 407 96.620 151.470 99.027 1.00 0.00 H ATOM 5862 1HG2 THR A 407 97.811 148.798 98.011 1.00 0.00 H ATOM 5863 2HG2 THR A 407 98.524 149.525 96.550 1.00 0.00 H ATOM 5864 3HG2 THR A 407 98.725 150.309 98.120 1.00 0.00 H ATOM 5865 N PHE A 408 95.481 153.705 96.864 1.00 0.00 N ATOM 5866 CA PHE A 408 94.279 154.430 96.488 1.00 0.00 C ATOM 5867 C PHE A 408 94.546 155.587 95.534 1.00 0.00 C ATOM 5868 O PHE A 408 93.632 156.334 95.178 1.00 0.00 O ATOM 5869 CB PHE A 408 93.597 154.952 97.754 1.00 0.00 C ATOM 5870 CG PHE A 408 93.054 153.838 98.616 1.00 0.00 C ATOM 5871 CD1 PHE A 408 93.800 153.330 99.665 1.00 0.00 C ATOM 5872 CD2 PHE A 408 91.799 153.300 98.373 1.00 0.00 C ATOM 5873 CE1 PHE A 408 93.309 152.311 100.456 1.00 0.00 C ATOM 5874 CE2 PHE A 408 91.303 152.281 99.164 1.00 0.00 C ATOM 5875 CZ PHE A 408 92.062 151.787 100.205 1.00 0.00 C ATOM 5876 H PHE A 408 96.038 154.035 97.643 1.00 0.00 H ATOM 5877 HA PHE A 408 93.608 153.739 95.976 1.00 0.00 H ATOM 5878 1HB PHE A 408 94.310 155.534 98.339 1.00 0.00 H ATOM 5879 2HB PHE A 408 92.780 155.617 97.482 1.00 0.00 H ATOM 5880 HD1 PHE A 408 94.782 153.742 99.865 1.00 0.00 H ATOM 5881 HD2 PHE A 408 91.201 153.690 97.549 1.00 0.00 H ATOM 5882 HE1 PHE A 408 93.909 151.925 101.276 1.00 0.00 H ATOM 5883 HE2 PHE A 408 90.316 151.866 98.964 1.00 0.00 H ATOM 5884 HZ PHE A 408 91.673 150.983 100.828 1.00 0.00 H ATOM 5885 N ILE A 409 95.791 155.714 95.090 1.00 0.00 N ATOM 5886 CA ILE A 409 96.216 156.809 94.233 1.00 0.00 C ATOM 5887 C ILE A 409 96.224 156.254 92.800 1.00 0.00 C ATOM 5888 O ILE A 409 96.827 155.211 92.549 1.00 0.00 O ATOM 5889 CB ILE A 409 97.607 157.335 94.627 1.00 0.00 C ATOM 5890 CG1 ILE A 409 97.633 157.684 96.125 1.00 0.00 C ATOM 5891 CG2 ILE A 409 97.979 158.540 93.788 1.00 0.00 C ATOM 5892 CD1 ILE A 409 96.603 158.696 96.528 1.00 0.00 C ATOM 5893 H ILE A 409 96.502 155.089 95.431 1.00 0.00 H ATOM 5894 HA ILE A 409 95.512 157.633 94.328 1.00 0.00 H ATOM 5895 HB ILE A 409 98.347 156.557 94.470 1.00 0.00 H ATOM 5896 1HG1 ILE A 409 97.471 156.777 96.711 1.00 0.00 H ATOM 5897 2HG1 ILE A 409 98.606 158.070 96.387 1.00 0.00 H ATOM 5898 1HG2 ILE A 409 98.965 158.898 94.082 1.00 0.00 H ATOM 5899 2HG2 ILE A 409 97.993 158.268 92.757 1.00 0.00 H ATOM 5900 3HG2 ILE A 409 97.246 159.331 93.944 1.00 0.00 H ATOM 5901 1HD1 ILE A 409 96.684 158.890 97.598 1.00 0.00 H ATOM 5902 2HD1 ILE A 409 96.768 159.622 95.978 1.00 0.00 H ATOM 5903 3HD1 ILE A 409 95.609 158.311 96.304 1.00 0.00 H ATOM 5904 N SER A 410 95.559 156.932 91.861 1.00 0.00 N ATOM 5905 CA SER A 410 95.481 156.369 90.502 1.00 0.00 C ATOM 5906 C SER A 410 96.866 156.224 89.850 1.00 0.00 C ATOM 5907 O SER A 410 97.065 155.352 89.005 1.00 0.00 O ATOM 5908 CB SER A 410 94.610 157.244 89.620 1.00 0.00 C ATOM 5909 OG SER A 410 95.199 158.497 89.416 1.00 0.00 O ATOM 5910 H SER A 410 95.127 157.819 92.073 1.00 0.00 H ATOM 5911 HA SER A 410 95.007 155.388 90.556 1.00 0.00 H ATOM 5912 1HB SER A 410 94.454 156.751 88.661 1.00 0.00 H ATOM 5913 2HB SER A 410 93.634 157.371 90.086 1.00 0.00 H ATOM 5914 HG SER A 410 96.069 158.322 89.045 1.00 0.00 H ATOM 5915 N LEU A 411 97.819 157.065 90.244 1.00 0.00 N ATOM 5916 CA LEU A 411 99.190 156.970 89.714 1.00 0.00 C ATOM 5917 C LEU A 411 99.243 156.714 88.199 1.00 0.00 C ATOM 5918 O LEU A 411 99.937 155.795 87.794 1.00 0.00 O ATOM 5919 CB LEU A 411 99.937 155.852 90.444 1.00 0.00 C ATOM 5920 CG LEU A 411 100.072 156.036 91.924 1.00 0.00 C ATOM 5921 CD1 LEU A 411 100.705 154.789 92.540 1.00 0.00 C ATOM 5922 CD2 LEU A 411 100.910 157.266 92.198 1.00 0.00 C ATOM 5923 H LEU A 411 97.599 157.778 90.920 1.00 0.00 H ATOM 5924 HA LEU A 411 99.698 157.913 89.908 1.00 0.00 H ATOM 5925 1HB LEU A 411 99.414 154.913 90.270 1.00 0.00 H ATOM 5926 2HB LEU A 411 100.929 155.771 90.026 1.00 0.00 H ATOM 5927 HG LEU A 411 99.104 156.158 92.360 1.00 0.00 H ATOM 5928 1HD1 LEU A 411 100.804 154.926 93.615 1.00 0.00 H ATOM 5929 2HD1 LEU A 411 100.074 153.925 92.341 1.00 0.00 H ATOM 5930 3HD1 LEU A 411 101.691 154.628 92.104 1.00 0.00 H ATOM 5931 1HD2 LEU A 411 101.010 157.402 93.254 1.00 0.00 H ATOM 5932 2HD2 LEU A 411 101.898 157.139 91.753 1.00 0.00 H ATOM 5933 3HD2 LEU A 411 100.426 158.139 91.764 1.00 0.00 H ATOM 5934 N GLU A 412 98.640 157.566 87.380 1.00 0.00 N ATOM 5935 CA GLU A 412 98.465 157.366 85.927 1.00 0.00 C ATOM 5936 C GLU A 412 99.705 156.860 85.141 1.00 0.00 C ATOM 5937 O GLU A 412 99.568 156.008 84.263 1.00 0.00 O ATOM 5938 CB GLU A 412 97.999 158.674 85.292 1.00 0.00 C ATOM 5939 CG GLU A 412 97.728 158.585 83.794 1.00 0.00 C ATOM 5940 CD GLU A 412 97.220 159.877 83.211 1.00 0.00 C ATOM 5941 OE1 GLU A 412 97.098 160.829 83.944 1.00 0.00 O ATOM 5942 OE2 GLU A 412 96.955 159.911 82.034 1.00 0.00 O ATOM 5943 H GLU A 412 98.161 158.342 87.813 1.00 0.00 H ATOM 5944 HA GLU A 412 97.711 156.593 85.794 1.00 0.00 H ATOM 5945 1HB GLU A 412 97.081 159.009 85.779 1.00 0.00 H ATOM 5946 2HB GLU A 412 98.753 159.445 85.450 1.00 0.00 H ATOM 5947 1HG GLU A 412 98.652 158.308 83.284 1.00 0.00 H ATOM 5948 2HG GLU A 412 96.996 157.797 83.613 1.00 0.00 H ATOM 5949 N SER A 413 100.893 157.384 85.448 1.00 0.00 N ATOM 5950 CA SER A 413 102.110 157.021 84.696 1.00 0.00 C ATOM 5951 C SER A 413 102.682 155.669 85.176 1.00 0.00 C ATOM 5952 O SER A 413 103.612 155.130 84.575 1.00 0.00 O ATOM 5953 CB SER A 413 103.159 158.105 84.844 1.00 0.00 C ATOM 5954 OG SER A 413 103.640 158.162 86.159 1.00 0.00 O ATOM 5955 H SER A 413 100.967 158.032 86.220 1.00 0.00 H ATOM 5956 HA SER A 413 101.850 156.929 83.640 1.00 0.00 H ATOM 5957 1HB SER A 413 103.984 157.910 84.160 1.00 0.00 H ATOM 5958 2HB SER A 413 102.729 159.067 84.570 1.00 0.00 H ATOM 5959 HG SER A 413 104.017 157.298 86.340 1.00 0.00 H ATOM 5960 N LYS A 414 102.142 155.173 86.281 1.00 0.00 N ATOM 5961 CA LYS A 414 102.591 153.908 86.874 1.00 0.00 C ATOM 5962 C LYS A 414 101.717 152.718 86.512 1.00 0.00 C ATOM 5963 O LYS A 414 102.170 151.593 86.662 1.00 0.00 O ATOM 5964 CB LYS A 414 102.658 154.038 88.399 1.00 0.00 C ATOM 5965 CG LYS A 414 103.573 155.150 88.898 1.00 0.00 C ATOM 5966 CD LYS A 414 105.032 154.836 88.614 1.00 0.00 C ATOM 5967 CE LYS A 414 105.954 155.879 89.235 1.00 0.00 C ATOM 5968 NZ LYS A 414 107.392 155.564 88.998 1.00 0.00 N ATOM 5969 H LYS A 414 101.408 155.664 86.753 1.00 0.00 H ATOM 5970 HA LYS A 414 103.584 153.684 86.483 1.00 0.00 H ATOM 5971 1HB LYS A 414 101.661 154.223 88.793 1.00 0.00 H ATOM 5972 2HB LYS A 414 103.010 153.098 88.828 1.00 0.00 H ATOM 5973 1HG LYS A 414 103.308 156.088 88.403 1.00 0.00 H ATOM 5974 2HG LYS A 414 103.439 155.276 89.972 1.00 0.00 H ATOM 5975 1HD LYS A 414 105.279 153.856 89.023 1.00 0.00 H ATOM 5976 2HD LYS A 414 105.197 154.814 87.536 1.00 0.00 H ATOM 5977 1HE LYS A 414 105.733 156.858 88.808 1.00 0.00 H ATOM 5978 2HE LYS A 414 105.776 155.927 90.310 1.00 0.00 H ATOM 5979 1HZ LYS A 414 107.968 156.277 89.424 1.00 0.00 H ATOM 5980 2HZ LYS A 414 107.611 154.665 89.406 1.00 0.00 H ATOM 5981 3HZ LYS A 414 107.572 155.536 88.005 1.00 0.00 H ATOM 5982 N LYS A 415 100.567 152.940 85.886 1.00 0.00 N ATOM 5983 CA LYS A 415 99.658 151.876 85.440 1.00 0.00 C ATOM 5984 C LYS A 415 100.245 150.812 84.471 1.00 0.00 C ATOM 5985 O LYS A 415 99.977 149.633 84.681 1.00 0.00 O ATOM 5986 CB LYS A 415 98.415 152.475 84.770 1.00 0.00 C ATOM 5987 CG LYS A 415 97.436 153.123 85.747 1.00 0.00 C ATOM 5988 CD LYS A 415 96.236 153.717 85.024 1.00 0.00 C ATOM 5989 CE LYS A 415 95.231 154.307 86.010 1.00 0.00 C ATOM 5990 NZ LYS A 415 94.055 154.907 85.316 1.00 0.00 N ATOM 5991 H LYS A 415 100.251 153.900 85.851 1.00 0.00 H ATOM 5992 HA LYS A 415 99.344 151.319 86.323 1.00 0.00 H ATOM 5993 1HB LYS A 415 98.714 153.225 84.048 1.00 0.00 H ATOM 5994 2HB LYS A 415 97.886 151.694 84.226 1.00 0.00 H ATOM 5995 1HG LYS A 415 97.084 152.375 86.460 1.00 0.00 H ATOM 5996 2HG LYS A 415 97.944 153.916 86.299 1.00 0.00 H ATOM 5997 1HD LYS A 415 96.573 154.502 84.345 1.00 0.00 H ATOM 5998 2HD LYS A 415 95.744 152.940 84.438 1.00 0.00 H ATOM 5999 1HE LYS A 415 94.884 153.520 86.680 1.00 0.00 H ATOM 6000 2HE LYS A 415 95.720 155.077 86.604 1.00 0.00 H ATOM 6001 1HZ LYS A 415 93.416 155.285 86.001 1.00 0.00 H ATOM 6002 2HZ LYS A 415 94.367 155.646 84.702 1.00 0.00 H ATOM 6003 3HZ LYS A 415 93.584 154.196 84.774 1.00 0.00 H ATOM 6004 N PRO A 416 101.126 151.142 83.486 1.00 0.00 N ATOM 6005 CA PRO A 416 101.767 150.169 82.603 1.00 0.00 C ATOM 6006 C PRO A 416 102.610 149.176 83.419 1.00 0.00 C ATOM 6007 O PRO A 416 102.959 148.086 82.970 1.00 0.00 O ATOM 6008 CB PRO A 416 102.636 151.048 81.694 1.00 0.00 C ATOM 6009 CG PRO A 416 101.955 152.411 81.725 1.00 0.00 C ATOM 6010 CD PRO A 416 101.429 152.550 83.137 1.00 0.00 C ATOM 6011 HA PRO A 416 100.992 149.643 82.029 1.00 0.00 H ATOM 6012 1HB PRO A 416 103.668 151.078 82.075 1.00 0.00 H ATOM 6013 2HB PRO A 416 102.680 150.616 80.682 1.00 0.00 H ATOM 6014 1HG PRO A 416 102.673 153.201 81.465 1.00 0.00 H ATOM 6015 2HG PRO A 416 101.152 152.451 80.973 1.00 0.00 H ATOM 6016 1HD PRO A 416 102.214 152.967 83.764 1.00 0.00 H ATOM 6017 2HD PRO A 416 100.549 153.191 83.136 1.00 0.00 H ATOM 6018 N LYS A 417 102.969 149.608 84.629 1.00 0.00 N ATOM 6019 CA LYS A 417 103.850 148.860 85.522 1.00 0.00 C ATOM 6020 C LYS A 417 103.061 148.146 86.589 1.00 0.00 C ATOM 6021 O LYS A 417 103.638 147.511 87.472 1.00 0.00 O ATOM 6022 CB LYS A 417 104.882 149.785 86.170 1.00 0.00 C ATOM 6023 CG LYS A 417 105.864 150.407 85.198 1.00 0.00 C ATOM 6024 CD LYS A 417 106.864 151.278 85.916 1.00 0.00 C ATOM 6025 CE LYS A 417 107.840 151.929 84.939 1.00 0.00 C ATOM 6026 NZ LYS A 417 108.714 150.915 84.263 1.00 0.00 N ATOM 6027 H LYS A 417 102.632 150.498 84.952 1.00 0.00 H ATOM 6028 HA LYS A 417 104.363 148.093 84.939 1.00 0.00 H ATOM 6029 1HB LYS A 417 104.380 150.580 86.679 1.00 0.00 H ATOM 6030 2HB LYS A 417 105.453 149.230 86.913 1.00 0.00 H ATOM 6031 1HG LYS A 417 106.393 149.625 84.669 1.00 0.00 H ATOM 6032 2HG LYS A 417 105.323 151.013 84.469 1.00 0.00 H ATOM 6033 1HD LYS A 417 106.337 152.061 86.465 1.00 0.00 H ATOM 6034 2HD LYS A 417 107.427 150.676 86.629 1.00 0.00 H ATOM 6035 1HE LYS A 417 107.282 152.474 84.179 1.00 0.00 H ATOM 6036 2HE LYS A 417 108.472 152.637 85.474 1.00 0.00 H ATOM 6037 1HZ LYS A 417 109.344 151.384 83.627 1.00 0.00 H ATOM 6038 2HZ LYS A 417 109.250 150.415 84.958 1.00 0.00 H ATOM 6039 3HZ LYS A 417 108.140 150.263 83.749 1.00 0.00 H ATOM 6040 N GLY A 418 101.750 148.135 86.439 1.00 0.00 N ATOM 6041 CA GLY A 418 100.918 147.375 87.327 1.00 0.00 C ATOM 6042 C GLY A 418 100.311 148.119 88.517 1.00 0.00 C ATOM 6043 O GLY A 418 99.854 147.496 89.482 1.00 0.00 O ATOM 6044 H GLY A 418 101.313 148.786 85.817 1.00 0.00 H ATOM 6045 1HA GLY A 418 100.098 146.960 86.752 1.00 0.00 H ATOM 6046 2HA GLY A 418 101.516 146.566 87.714 1.00 0.00 H ATOM 6047 N PHE A 419 100.351 149.455 88.477 1.00 0.00 N ATOM 6048 CA PHE A 419 99.733 150.188 89.585 1.00 0.00 C ATOM 6049 C PHE A 419 98.364 150.799 89.278 1.00 0.00 C ATOM 6050 O PHE A 419 98.253 151.832 88.620 1.00 0.00 O ATOM 6051 CB PHE A 419 100.678 151.298 90.040 1.00 0.00 C ATOM 6052 CG PHE A 419 101.975 150.799 90.606 1.00 0.00 C ATOM 6053 CD1 PHE A 419 103.039 150.510 89.775 1.00 0.00 C ATOM 6054 CD2 PHE A 419 102.133 150.616 91.977 1.00 0.00 C ATOM 6055 CE1 PHE A 419 104.241 150.048 90.296 1.00 0.00 C ATOM 6056 CE2 PHE A 419 103.328 150.157 92.498 1.00 0.00 C ATOM 6057 CZ PHE A 419 104.382 149.873 91.658 1.00 0.00 C ATOM 6058 H PHE A 419 100.782 149.957 87.715 1.00 0.00 H ATOM 6059 HA PHE A 419 99.563 149.483 90.400 1.00 0.00 H ATOM 6060 1HB PHE A 419 100.905 151.952 89.197 1.00 0.00 H ATOM 6061 2HB PHE A 419 100.187 151.904 90.801 1.00 0.00 H ATOM 6062 HD1 PHE A 419 102.930 150.647 88.715 1.00 0.00 H ATOM 6063 HD2 PHE A 419 101.299 150.842 92.642 1.00 0.00 H ATOM 6064 HE1 PHE A 419 105.072 149.823 89.628 1.00 0.00 H ATOM 6065 HE2 PHE A 419 103.438 150.020 93.574 1.00 0.00 H ATOM 6066 HZ PHE A 419 105.320 149.510 92.066 1.00 0.00 H ATOM 6067 N PHE A 420 97.328 150.142 89.778 1.00 0.00 N ATOM 6068 CA PHE A 420 95.930 150.479 89.560 1.00 0.00 C ATOM 6069 C PHE A 420 95.214 150.724 90.911 1.00 0.00 C ATOM 6070 O PHE A 420 95.799 150.559 91.978 1.00 0.00 O ATOM 6071 CB PHE A 420 95.261 149.377 88.801 1.00 0.00 C ATOM 6072 CG PHE A 420 95.837 149.199 87.456 1.00 0.00 C ATOM 6073 CD1 PHE A 420 96.872 148.325 87.253 1.00 0.00 C ATOM 6074 CD2 PHE A 420 95.351 149.902 86.382 1.00 0.00 C ATOM 6075 CE1 PHE A 420 97.412 148.155 86.000 1.00 0.00 C ATOM 6076 CE2 PHE A 420 95.893 149.730 85.131 1.00 0.00 C ATOM 6077 CZ PHE A 420 96.923 148.856 84.947 1.00 0.00 C ATOM 6078 H PHE A 420 97.495 149.288 90.292 1.00 0.00 H ATOM 6079 HA PHE A 420 95.882 151.394 88.967 1.00 0.00 H ATOM 6080 1HB PHE A 420 95.361 148.452 89.358 1.00 0.00 H ATOM 6081 2HB PHE A 420 94.198 149.592 88.707 1.00 0.00 H ATOM 6082 HD1 PHE A 420 97.264 147.763 88.096 1.00 0.00 H ATOM 6083 HD2 PHE A 420 94.527 150.601 86.528 1.00 0.00 H ATOM 6084 HE1 PHE A 420 98.220 147.471 85.853 1.00 0.00 H ATOM 6085 HE2 PHE A 420 95.499 150.292 84.285 1.00 0.00 H ATOM 6086 HZ PHE A 420 97.350 148.722 83.961 1.00 0.00 H ATOM 6087 N GLY A 421 93.930 151.083 90.849 1.00 0.00 N ATOM 6088 CA GLY A 421 93.070 151.153 92.049 1.00 0.00 C ATOM 6089 C GLY A 421 92.459 149.792 92.386 1.00 0.00 C ATOM 6090 O GLY A 421 92.965 148.748 91.982 1.00 0.00 O ATOM 6091 H GLY A 421 93.540 151.304 89.944 1.00 0.00 H ATOM 6092 1HA GLY A 421 93.654 151.506 92.901 1.00 0.00 H ATOM 6093 2HA GLY A 421 92.273 151.877 91.889 1.00 0.00 H ATOM 6094 N TYR A 422 91.366 149.839 93.161 1.00 0.00 N ATOM 6095 CA TYR A 422 90.701 148.667 93.739 1.00 0.00 C ATOM 6096 C TYR A 422 89.547 148.112 92.913 1.00 0.00 C ATOM 6097 O TYR A 422 88.681 147.412 93.440 1.00 0.00 O ATOM 6098 CB TYR A 422 90.200 149.005 95.141 1.00 0.00 C ATOM 6099 CG TYR A 422 91.313 149.069 96.204 1.00 0.00 C ATOM 6100 CD1 TYR A 422 92.128 150.201 96.354 1.00 0.00 C ATOM 6101 CD2 TYR A 422 91.504 147.975 97.027 1.00 0.00 C ATOM 6102 CE1 TYR A 422 93.126 150.206 97.340 1.00 0.00 C ATOM 6103 CE2 TYR A 422 92.487 147.982 97.994 1.00 0.00 C ATOM 6104 CZ TYR A 422 93.296 149.078 98.159 1.00 0.00 C ATOM 6105 OH TYR A 422 94.267 149.047 99.136 1.00 0.00 O ATOM 6106 H TYR A 422 90.970 150.742 93.377 1.00 0.00 H ATOM 6107 HA TYR A 422 91.435 147.862 93.797 1.00 0.00 H ATOM 6108 1HB TYR A 422 89.693 149.971 95.123 1.00 0.00 H ATOM 6109 2HB TYR A 422 89.472 148.259 95.456 1.00 0.00 H ATOM 6110 HD1 TYR A 422 91.985 151.070 95.710 1.00 0.00 H ATOM 6111 HD2 TYR A 422 90.873 147.094 96.911 1.00 0.00 H ATOM 6112 HE1 TYR A 422 93.766 151.079 97.465 1.00 0.00 H ATOM 6113 HE2 TYR A 422 92.626 147.109 98.634 1.00 0.00 H ATOM 6114 HH TYR A 422 94.860 149.795 99.038 1.00 0.00 H ATOM 6115 N LYS A 423 89.530 148.426 91.630 1.00 0.00 N ATOM 6116 CA LYS A 423 88.462 147.966 90.751 1.00 0.00 C ATOM 6117 C LYS A 423 88.373 146.459 90.605 1.00 0.00 C ATOM 6118 O LYS A 423 89.368 145.743 90.729 1.00 0.00 O ATOM 6119 CB LYS A 423 88.635 148.600 89.370 1.00 0.00 C ATOM 6120 CG LYS A 423 89.893 148.162 88.623 1.00 0.00 C ATOM 6121 CD LYS A 423 89.998 148.861 87.257 1.00 0.00 C ATOM 6122 CE LYS A 423 91.233 148.406 86.488 1.00 0.00 C ATOM 6123 NZ LYS A 423 91.314 149.041 85.146 1.00 0.00 N ATOM 6124 H LYS A 423 90.260 149.006 91.244 1.00 0.00 H ATOM 6125 HA LYS A 423 87.512 148.269 91.191 1.00 0.00 H ATOM 6126 1HB LYS A 423 87.775 148.355 88.746 1.00 0.00 H ATOM 6127 2HB LYS A 423 88.669 149.685 89.470 1.00 0.00 H ATOM 6128 1HG LYS A 423 90.775 148.406 89.218 1.00 0.00 H ATOM 6129 2HG LYS A 423 89.867 147.086 88.470 1.00 0.00 H ATOM 6130 1HD LYS A 423 89.109 148.639 86.664 1.00 0.00 H ATOM 6131 2HD LYS A 423 90.054 149.940 87.404 1.00 0.00 H ATOM 6132 1HE LYS A 423 92.129 148.662 87.054 1.00 0.00 H ATOM 6133 2HE LYS A 423 91.205 147.336 86.365 1.00 0.00 H ATOM 6134 1HZ LYS A 423 92.137 148.717 84.670 1.00 0.00 H ATOM 6135 2HZ LYS A 423 90.495 148.795 84.606 1.00 0.00 H ATOM 6136 3HZ LYS A 423 91.358 150.044 85.249 1.00 0.00 H ATOM 6137 N SER A 424 87.117 145.994 90.450 1.00 0.00 N ATOM 6138 CA SER A 424 86.721 144.593 90.306 1.00 0.00 C ATOM 6139 C SER A 424 87.316 143.941 89.092 1.00 0.00 C ATOM 6140 O SER A 424 87.590 142.740 89.088 1.00 0.00 O ATOM 6141 CB SER A 424 85.212 144.492 90.233 1.00 0.00 C ATOM 6142 OG SER A 424 84.725 145.072 89.055 1.00 0.00 O ATOM 6143 H SER A 424 86.389 146.690 90.381 1.00 0.00 H ATOM 6144 HA SER A 424 87.060 144.033 91.164 1.00 0.00 H ATOM 6145 1HB SER A 424 84.918 143.454 90.276 1.00 0.00 H ATOM 6146 2HB SER A 424 84.773 144.992 91.095 1.00 0.00 H ATOM 6147 HG SER A 424 85.105 144.564 88.334 1.00 0.00 H ATOM 6148 N GLU A 425 87.731 144.770 88.142 1.00 0.00 N ATOM 6149 CA GLU A 425 88.360 144.170 86.991 1.00 0.00 C ATOM 6150 C GLU A 425 89.619 143.431 87.404 1.00 0.00 C ATOM 6151 O GLU A 425 90.049 142.508 86.712 1.00 0.00 O ATOM 6152 CB GLU A 425 88.689 145.232 85.951 1.00 0.00 C ATOM 6153 CG GLU A 425 87.472 145.870 85.298 1.00 0.00 C ATOM 6154 CD GLU A 425 86.659 144.894 84.494 1.00 0.00 C ATOM 6155 OE1 GLU A 425 87.221 144.222 83.664 1.00 0.00 O ATOM 6156 OE2 GLU A 425 85.472 144.820 84.710 1.00 0.00 O ATOM 6157 H GLU A 425 87.554 145.764 88.150 1.00 0.00 H ATOM 6158 HA GLU A 425 87.668 143.451 86.550 1.00 0.00 H ATOM 6159 1HB GLU A 425 89.261 146.006 86.402 1.00 0.00 H ATOM 6160 2HB GLU A 425 89.299 144.792 85.161 1.00 0.00 H ATOM 6161 1HG GLU A 425 86.839 146.300 86.076 1.00 0.00 H ATOM 6162 2HG GLU A 425 87.805 146.681 84.649 1.00 0.00 H ATOM 6163 N ILE A 426 90.251 143.875 88.501 1.00 0.00 N ATOM 6164 CA ILE A 426 91.457 143.219 88.929 1.00 0.00 C ATOM 6165 C ILE A 426 91.289 142.164 90.001 1.00 0.00 C ATOM 6166 O ILE A 426 91.822 141.069 89.837 1.00 0.00 O ATOM 6167 CB ILE A 426 92.448 144.261 89.428 1.00 0.00 C ATOM 6168 CG1 ILE A 426 92.781 145.211 88.327 1.00 0.00 C ATOM 6169 CG2 ILE A 426 93.727 143.575 89.971 1.00 0.00 C ATOM 6170 CD1 ILE A 426 93.601 146.344 88.759 1.00 0.00 C ATOM 6171 H ILE A 426 89.874 144.609 89.082 1.00 0.00 H ATOM 6172 HA ILE A 426 91.894 142.718 88.067 1.00 0.00 H ATOM 6173 HB ILE A 426 91.991 144.845 90.228 1.00 0.00 H ATOM 6174 1HG1 ILE A 426 93.299 144.696 87.564 1.00 0.00 H ATOM 6175 2HG1 ILE A 426 91.858 145.600 87.894 1.00 0.00 H ATOM 6176 1HG2 ILE A 426 94.427 144.335 90.324 1.00 0.00 H ATOM 6177 2HG2 ILE A 426 93.463 142.915 90.797 1.00 0.00 H ATOM 6178 3HG2 ILE A 426 94.192 142.994 89.180 1.00 0.00 H ATOM 6179 1HD1 ILE A 426 93.801 146.992 87.905 1.00 0.00 H ATOM 6180 2HD1 ILE A 426 93.067 146.908 89.527 1.00 0.00 H ATOM 6181 3HD1 ILE A 426 94.544 145.975 89.166 1.00 0.00 H ATOM 6182 N PHE A 427 90.561 142.431 91.097 1.00 0.00 N ATOM 6183 CA PHE A 427 90.517 141.355 92.081 1.00 0.00 C ATOM 6184 C PHE A 427 89.596 140.220 91.678 1.00 0.00 C ATOM 6185 O PHE A 427 89.637 139.159 92.300 1.00 0.00 O ATOM 6186 CB PHE A 427 90.069 141.869 93.474 1.00 0.00 C ATOM 6187 CG PHE A 427 88.704 142.461 93.558 1.00 0.00 C ATOM 6188 CD1 PHE A 427 87.577 141.652 93.568 1.00 0.00 C ATOM 6189 CD2 PHE A 427 88.534 143.829 93.628 1.00 0.00 C ATOM 6190 CE1 PHE A 427 86.319 142.202 93.645 1.00 0.00 C ATOM 6191 CE2 PHE A 427 87.271 144.378 93.707 1.00 0.00 C ATOM 6192 CZ PHE A 427 86.165 143.562 93.715 1.00 0.00 C ATOM 6193 H PHE A 427 90.151 143.350 91.226 1.00 0.00 H ATOM 6194 HA PHE A 427 91.522 140.940 92.170 1.00 0.00 H ATOM 6195 1HB PHE A 427 90.101 141.049 94.192 1.00 0.00 H ATOM 6196 2HB PHE A 427 90.761 142.630 93.818 1.00 0.00 H ATOM 6197 HD1 PHE A 427 87.698 140.571 93.514 1.00 0.00 H ATOM 6198 HD2 PHE A 427 89.411 144.480 93.621 1.00 0.00 H ATOM 6199 HE1 PHE A 427 85.443 141.558 93.652 1.00 0.00 H ATOM 6200 HE2 PHE A 427 87.149 145.461 93.762 1.00 0.00 H ATOM 6201 HZ PHE A 427 85.169 143.996 93.775 1.00 0.00 H ATOM 6202 N ASN A 428 88.736 140.413 90.668 1.00 0.00 N ATOM 6203 CA ASN A 428 88.007 139.242 90.217 1.00 0.00 C ATOM 6204 C ASN A 428 88.982 138.316 89.513 1.00 0.00 C ATOM 6205 O ASN A 428 88.829 137.094 89.535 1.00 0.00 O ATOM 6206 CB ASN A 428 86.853 139.614 89.306 1.00 0.00 C ATOM 6207 CG ASN A 428 85.714 140.181 90.039 1.00 0.00 C ATOM 6208 OD1 ASN A 428 85.568 139.955 91.223 1.00 0.00 O ATOM 6209 ND2 ASN A 428 84.895 140.923 89.354 1.00 0.00 N ATOM 6210 H ASN A 428 88.621 141.300 90.192 1.00 0.00 H ATOM 6211 HA ASN A 428 87.586 138.732 91.081 1.00 0.00 H ATOM 6212 1HB ASN A 428 87.192 140.340 88.568 1.00 0.00 H ATOM 6213 2HB ASN A 428 86.516 138.730 88.764 1.00 0.00 H ATOM 6214 1HD2 ASN A 428 84.101 141.336 89.803 1.00 0.00 H ATOM 6215 2HD2 ASN A 428 85.057 141.081 88.381 1.00 0.00 H ATOM 6216 N GLU A 429 89.990 138.919 88.880 1.00 0.00 N ATOM 6217 CA GLU A 429 90.951 138.204 88.069 1.00 0.00 C ATOM 6218 C GLU A 429 92.002 137.495 88.901 1.00 0.00 C ATOM 6219 O GLU A 429 92.234 136.299 88.719 1.00 0.00 O ATOM 6220 CB GLU A 429 91.639 139.184 87.079 1.00 0.00 C ATOM 6221 CG GLU A 429 92.651 138.519 86.122 1.00 0.00 C ATOM 6222 CD GLU A 429 93.232 139.496 85.092 1.00 0.00 C ATOM 6223 OE1 GLU A 429 92.846 140.646 85.103 1.00 0.00 O ATOM 6224 OE2 GLU A 429 94.056 139.082 84.307 1.00 0.00 O ATOM 6225 H GLU A 429 90.090 139.921 88.966 1.00 0.00 H ATOM 6226 HA GLU A 429 90.420 137.437 87.505 1.00 0.00 H ATOM 6227 1HB GLU A 429 90.881 139.680 86.472 1.00 0.00 H ATOM 6228 2HB GLU A 429 92.167 139.956 87.638 1.00 0.00 H ATOM 6229 1HG GLU A 429 93.469 138.097 86.709 1.00 0.00 H ATOM 6230 2HG GLU A 429 92.157 137.701 85.599 1.00 0.00 H ATOM 6231 N ASN A 430 92.477 138.171 89.957 1.00 0.00 N ATOM 6232 CA ASN A 430 93.581 137.664 90.761 1.00 0.00 C ATOM 6233 C ASN A 430 93.159 136.876 91.974 1.00 0.00 C ATOM 6234 O ASN A 430 93.966 136.775 92.898 1.00 0.00 O ATOM 6235 CB ASN A 430 94.474 138.793 91.190 1.00 0.00 C ATOM 6236 CG ASN A 430 95.172 139.416 90.062 1.00 0.00 C ATOM 6237 OD1 ASN A 430 95.343 138.799 89.008 1.00 0.00 O ATOM 6238 ND2 ASN A 430 95.595 140.651 90.244 1.00 0.00 N ATOM 6239 H ASN A 430 92.289 139.162 89.944 1.00 0.00 H ATOM 6240 HA ASN A 430 94.160 136.983 90.143 1.00 0.00 H ATOM 6241 1HB ASN A 430 93.877 139.554 91.702 1.00 0.00 H ATOM 6242 2HB ASN A 430 95.210 138.423 91.901 1.00 0.00 H ATOM 6243 1HD2 ASN A 430 96.081 141.132 89.509 1.00 0.00 H ATOM 6244 2HD2 ASN A 430 95.435 141.111 91.111 1.00 0.00 H ATOM 6245 N PHE A 431 91.893 136.533 92.092 1.00 0.00 N ATOM 6246 CA PHE A 431 91.474 135.780 93.245 1.00 0.00 C ATOM 6247 C PHE A 431 92.049 134.366 93.281 1.00 0.00 C ATOM 6248 O PHE A 431 92.538 133.905 94.313 1.00 0.00 O ATOM 6249 CB PHE A 431 89.955 135.702 93.298 1.00 0.00 C ATOM 6250 CG PHE A 431 89.446 135.144 94.569 1.00 0.00 C ATOM 6251 CD1 PHE A 431 89.468 135.910 95.727 1.00 0.00 C ATOM 6252 CD2 PHE A 431 88.944 133.861 94.627 1.00 0.00 C ATOM 6253 CE1 PHE A 431 89.001 135.408 96.906 1.00 0.00 C ATOM 6254 CE2 PHE A 431 88.472 133.352 95.818 1.00 0.00 C ATOM 6255 CZ PHE A 431 88.502 134.129 96.959 1.00 0.00 C ATOM 6256 H PHE A 431 91.238 136.711 91.344 1.00 0.00 H ATOM 6257 HA PHE A 431 91.848 136.279 94.122 1.00 0.00 H ATOM 6258 1HB PHE A 431 89.534 136.701 93.164 1.00 0.00 H ATOM 6259 2HB PHE A 431 89.594 135.082 92.476 1.00 0.00 H ATOM 6260 HD1 PHE A 431 89.864 136.926 95.688 1.00 0.00 H ATOM 6261 HD2 PHE A 431 88.921 133.247 93.725 1.00 0.00 H ATOM 6262 HE1 PHE A 431 89.026 136.021 97.807 1.00 0.00 H ATOM 6263 HE2 PHE A 431 88.076 132.338 95.861 1.00 0.00 H ATOM 6264 HZ PHE A 431 88.131 133.727 97.900 1.00 0.00 H ATOM 6265 N GLY A 432 92.038 133.688 92.137 1.00 0.00 N ATOM 6266 CA GLY A 432 92.586 132.342 92.097 1.00 0.00 C ATOM 6267 C GLY A 432 94.119 132.386 91.908 1.00 0.00 C ATOM 6268 O GLY A 432 94.695 133.449 91.679 1.00 0.00 O ATOM 6269 H GLY A 432 91.634 134.098 91.306 1.00 0.00 H ATOM 6270 1HA GLY A 432 92.336 131.829 93.023 1.00 0.00 H ATOM 6271 2HA GLY A 432 92.124 131.785 91.284 1.00 0.00 H ATOM 6272 N PRO A 433 94.767 131.213 92.008 1.00 0.00 N ATOM 6273 CA PRO A 433 96.205 130.947 91.896 1.00 0.00 C ATOM 6274 C PRO A 433 96.814 131.000 90.516 1.00 0.00 C ATOM 6275 O PRO A 433 96.122 130.870 89.505 1.00 0.00 O ATOM 6276 CB PRO A 433 96.313 129.542 92.474 1.00 0.00 C ATOM 6277 CG PRO A 433 94.972 128.908 92.184 1.00 0.00 C ATOM 6278 CD PRO A 433 93.972 130.025 92.365 1.00 0.00 C ATOM 6279 HA PRO A 433 96.731 131.688 92.513 1.00 0.00 H ATOM 6280 1HB PRO A 433 97.144 129.010 92.000 1.00 0.00 H ATOM 6281 2HB PRO A 433 96.527 129.599 93.518 1.00 0.00 H ATOM 6282 1HG PRO A 433 94.961 128.494 91.166 1.00 0.00 H ATOM 6283 2HG PRO A 433 94.793 128.069 92.871 1.00 0.00 H ATOM 6284 1HD PRO A 433 93.125 129.876 91.682 1.00 0.00 H ATOM 6285 2HD PRO A 433 93.629 130.043 93.410 1.00 0.00 H ATOM 6286 N ASP A 434 98.142 131.156 90.496 1.00 0.00 N ATOM 6287 CA ASP A 434 98.924 131.118 89.274 1.00 0.00 C ATOM 6288 C ASP A 434 100.305 130.586 89.640 1.00 0.00 C ATOM 6289 O ASP A 434 101.312 131.292 89.585 1.00 0.00 O ATOM 6290 CB ASP A 434 99.031 132.498 88.633 1.00 0.00 C ATOM 6291 CG ASP A 434 99.649 132.455 87.245 1.00 0.00 C ATOM 6292 OD1 ASP A 434 99.572 131.428 86.612 1.00 0.00 O ATOM 6293 OD2 ASP A 434 100.192 133.445 86.829 1.00 0.00 O ATOM 6294 H ASP A 434 98.642 131.201 91.375 1.00 0.00 H ATOM 6295 HA ASP A 434 98.435 130.459 88.556 1.00 0.00 H ATOM 6296 1HB ASP A 434 98.039 132.944 88.561 1.00 0.00 H ATOM 6297 2HB ASP A 434 99.637 133.148 89.267 1.00 0.00 H ATOM 6298 N PHE A 435 100.320 129.329 90.059 1.00 0.00 N ATOM 6299 CA PHE A 435 101.524 128.686 90.573 1.00 0.00 C ATOM 6300 C PHE A 435 102.551 128.336 89.506 1.00 0.00 C ATOM 6301 O PHE A 435 102.207 127.970 88.382 1.00 0.00 O ATOM 6302 CB PHE A 435 101.158 127.408 91.332 1.00 0.00 C ATOM 6303 CG PHE A 435 100.574 127.635 92.700 1.00 0.00 C ATOM 6304 CD1 PHE A 435 99.219 127.480 92.925 1.00 0.00 C ATOM 6305 CD2 PHE A 435 101.382 128.006 93.763 1.00 0.00 C ATOM 6306 CE1 PHE A 435 98.683 127.689 94.184 1.00 0.00 C ATOM 6307 CE2 PHE A 435 100.845 128.213 95.021 1.00 0.00 C ATOM 6308 CZ PHE A 435 99.497 128.055 95.227 1.00 0.00 C ATOM 6309 H PHE A 435 99.456 128.806 90.035 1.00 0.00 H ATOM 6310 HA PHE A 435 102.008 129.375 91.263 1.00 0.00 H ATOM 6311 1HB PHE A 435 100.435 126.836 90.754 1.00 0.00 H ATOM 6312 2HB PHE A 435 102.033 126.798 91.448 1.00 0.00 H ATOM 6313 HD1 PHE A 435 98.571 127.189 92.098 1.00 0.00 H ATOM 6314 HD2 PHE A 435 102.454 128.132 93.601 1.00 0.00 H ATOM 6315 HE1 PHE A 435 97.615 127.565 94.347 1.00 0.00 H ATOM 6316 HE2 PHE A 435 101.483 128.501 95.841 1.00 0.00 H ATOM 6317 HZ PHE A 435 99.074 128.221 96.217 1.00 0.00 H ATOM 6318 N ARG A 436 103.826 128.486 89.890 1.00 0.00 N ATOM 6319 CA ARG A 436 104.969 127.994 89.133 1.00 0.00 C ATOM 6320 C ARG A 436 104.868 126.478 89.003 1.00 0.00 C ATOM 6321 O ARG A 436 104.871 125.729 89.976 1.00 0.00 O ATOM 6322 CB ARG A 436 106.283 128.382 89.826 1.00 0.00 C ATOM 6323 CG ARG A 436 107.555 128.097 89.022 1.00 0.00 C ATOM 6324 CD ARG A 436 108.775 128.478 89.774 1.00 0.00 C ATOM 6325 NE ARG A 436 109.987 128.153 89.043 1.00 0.00 N ATOM 6326 CZ ARG A 436 111.236 128.389 89.489 1.00 0.00 C ATOM 6327 NH1 ARG A 436 111.420 128.953 90.663 1.00 0.00 N ATOM 6328 NH2 ARG A 436 112.278 128.055 88.747 1.00 0.00 N ATOM 6329 H ARG A 436 104.006 128.972 90.753 1.00 0.00 H ATOM 6330 HA ARG A 436 104.947 128.440 88.138 1.00 0.00 H ATOM 6331 1HB ARG A 436 106.273 129.442 90.054 1.00 0.00 H ATOM 6332 2HB ARG A 436 106.368 127.844 90.773 1.00 0.00 H ATOM 6333 1HG ARG A 436 107.610 127.053 88.796 1.00 0.00 H ATOM 6334 2HG ARG A 436 107.532 128.667 88.091 1.00 0.00 H ATOM 6335 1HD ARG A 436 108.767 129.552 89.960 1.00 0.00 H ATOM 6336 2HD ARG A 436 108.796 127.946 90.726 1.00 0.00 H ATOM 6337 HE ARG A 436 109.886 127.718 88.136 1.00 0.00 H ATOM 6338 1HH1 ARG A 436 110.625 129.208 91.231 1.00 0.00 H ATOM 6339 2HH1 ARG A 436 112.357 129.130 90.997 1.00 0.00 H ATOM 6340 1HH2 ARG A 436 112.138 127.622 87.845 1.00 0.00 H ATOM 6341 2HH2 ARG A 436 113.214 128.233 89.081 1.00 0.00 H ATOM 6342 N GLU A 437 105.356 126.013 87.857 1.00 0.00 N ATOM 6343 CA GLU A 437 105.418 124.558 87.632 1.00 0.00 C ATOM 6344 C GLU A 437 106.217 123.770 88.714 1.00 0.00 C ATOM 6345 O GLU A 437 105.974 122.577 88.899 1.00 0.00 O ATOM 6346 CB GLU A 437 106.034 124.268 86.263 1.00 0.00 C ATOM 6347 CG GLU A 437 105.242 124.823 85.087 1.00 0.00 C ATOM 6348 CD GLU A 437 105.576 126.260 84.782 1.00 0.00 C ATOM 6349 OE1 GLU A 437 106.440 126.801 85.428 1.00 0.00 O ATOM 6350 OE2 GLU A 437 104.963 126.816 83.901 1.00 0.00 O ATOM 6351 H GLU A 437 105.537 126.626 87.075 1.00 0.00 H ATOM 6352 HA GLU A 437 104.400 124.168 87.656 1.00 0.00 H ATOM 6353 1HB GLU A 437 107.039 124.692 86.220 1.00 0.00 H ATOM 6354 2HB GLU A 437 106.126 123.191 86.126 1.00 0.00 H ATOM 6355 1HG GLU A 437 105.451 124.218 84.206 1.00 0.00 H ATOM 6356 2HG GLU A 437 104.180 124.740 85.309 1.00 0.00 H ATOM 6357 N GLU A 438 107.162 124.427 89.413 1.00 0.00 N ATOM 6358 CA GLU A 438 107.933 123.755 90.472 1.00 0.00 C ATOM 6359 C GLU A 438 107.485 124.005 91.921 1.00 0.00 C ATOM 6360 O GLU A 438 108.136 123.510 92.843 1.00 0.00 O ATOM 6361 CB GLU A 438 109.403 124.152 90.343 1.00 0.00 C ATOM 6362 CG GLU A 438 110.051 123.724 89.038 1.00 0.00 C ATOM 6363 CD GLU A 438 111.473 124.184 88.914 1.00 0.00 C ATOM 6364 OE1 GLU A 438 111.937 124.861 89.799 1.00 0.00 O ATOM 6365 OE2 GLU A 438 112.099 123.857 87.933 1.00 0.00 O ATOM 6366 H GLU A 438 107.357 125.391 89.200 1.00 0.00 H ATOM 6367 HA GLU A 438 107.824 122.681 90.327 1.00 0.00 H ATOM 6368 1HB GLU A 438 109.493 125.238 90.425 1.00 0.00 H ATOM 6369 2HB GLU A 438 109.971 123.713 91.161 1.00 0.00 H ATOM 6370 1HG GLU A 438 110.025 122.637 88.971 1.00 0.00 H ATOM 6371 2HG GLU A 438 109.469 124.126 88.207 1.00 0.00 H ATOM 6372 N GLU A 439 106.448 124.799 92.145 1.00 0.00 N ATOM 6373 CA GLU A 439 106.054 125.174 93.511 1.00 0.00 C ATOM 6374 C GLU A 439 104.570 124.946 93.777 1.00 0.00 C ATOM 6375 O GLU A 439 103.749 125.013 92.868 1.00 0.00 O ATOM 6376 CB GLU A 439 106.415 126.643 93.756 1.00 0.00 C ATOM 6377 CG GLU A 439 107.936 126.934 93.684 1.00 0.00 C ATOM 6378 CD GLU A 439 108.271 128.355 93.905 1.00 0.00 C ATOM 6379 OE1 GLU A 439 108.361 128.753 95.038 1.00 0.00 O ATOM 6380 OE2 GLU A 439 108.440 129.059 92.941 1.00 0.00 O ATOM 6381 H GLU A 439 105.887 125.073 91.356 1.00 0.00 H ATOM 6382 HA GLU A 439 106.594 124.535 94.210 1.00 0.00 H ATOM 6383 1HB GLU A 439 105.912 127.270 93.017 1.00 0.00 H ATOM 6384 2HB GLU A 439 106.057 126.946 94.739 1.00 0.00 H ATOM 6385 1HG GLU A 439 108.445 126.334 94.439 1.00 0.00 H ATOM 6386 2HG GLU A 439 108.306 126.630 92.709 1.00 0.00 H ATOM 6387 N THR A 440 104.258 124.668 95.046 1.00 0.00 N ATOM 6388 CA THR A 440 102.927 124.382 95.580 1.00 0.00 C ATOM 6389 C THR A 440 102.494 125.397 96.641 1.00 0.00 C ATOM 6390 O THR A 440 103.321 126.183 97.085 1.00 0.00 O ATOM 6391 CB THR A 440 102.918 122.986 96.201 1.00 0.00 C ATOM 6392 OG1 THR A 440 103.798 122.980 97.357 1.00 0.00 O ATOM 6393 CG2 THR A 440 103.391 121.959 95.186 1.00 0.00 C ATOM 6394 H THR A 440 105.025 124.660 95.708 1.00 0.00 H ATOM 6395 HA THR A 440 102.208 124.400 94.761 1.00 0.00 H ATOM 6396 HB THR A 440 101.907 122.737 96.522 1.00 0.00 H ATOM 6397 HG1 THR A 440 104.654 123.362 97.118 1.00 0.00 H ATOM 6398 1HG2 THR A 440 103.379 120.968 95.640 1.00 0.00 H ATOM 6399 2HG2 THR A 440 102.728 121.970 94.322 1.00 0.00 H ATOM 6400 3HG2 THR A 440 104.406 122.202 94.870 1.00 0.00 H ATOM 6401 N PHE A 441 101.234 125.336 97.082 1.00 0.00 N ATOM 6402 CA PHE A 441 100.746 126.157 98.196 1.00 0.00 C ATOM 6403 C PHE A 441 101.658 126.166 99.419 1.00 0.00 C ATOM 6404 O PHE A 441 101.884 127.247 99.957 1.00 0.00 O ATOM 6405 CB PHE A 441 99.355 125.686 98.632 1.00 0.00 C ATOM 6406 CG PHE A 441 98.786 126.465 99.842 1.00 0.00 C ATOM 6407 CD1 PHE A 441 97.958 127.579 99.651 1.00 0.00 C ATOM 6408 CD2 PHE A 441 99.078 126.089 101.143 1.00 0.00 C ATOM 6409 CE1 PHE A 441 97.446 128.282 100.739 1.00 0.00 C ATOM 6410 CE2 PHE A 441 98.569 126.786 102.229 1.00 0.00 C ATOM 6411 CZ PHE A 441 97.753 127.883 102.024 1.00 0.00 C ATOM 6412 H PHE A 441 100.578 124.747 96.589 1.00 0.00 H ATOM 6413 HA PHE A 441 100.680 127.187 97.849 1.00 0.00 H ATOM 6414 1HB PHE A 441 98.658 125.790 97.801 1.00 0.00 H ATOM 6415 2HB PHE A 441 99.395 124.628 98.894 1.00 0.00 H ATOM 6416 HD1 PHE A 441 97.715 127.894 98.634 1.00 0.00 H ATOM 6417 HD2 PHE A 441 99.708 125.242 101.303 1.00 0.00 H ATOM 6418 HE1 PHE A 441 96.802 129.148 100.576 1.00 0.00 H ATOM 6419 HE2 PHE A 441 98.811 126.470 103.242 1.00 0.00 H ATOM 6420 HZ PHE A 441 97.354 128.432 102.876 1.00 0.00 H ATOM 6421 N PHE A 442 102.212 125.015 99.838 1.00 0.00 N ATOM 6422 CA PHE A 442 103.058 125.028 101.030 1.00 0.00 C ATOM 6423 C PHE A 442 104.525 125.303 100.715 1.00 0.00 C ATOM 6424 O PHE A 442 105.325 125.738 101.546 1.00 0.00 O ATOM 6425 CB PHE A 442 102.976 123.711 101.797 1.00 0.00 C ATOM 6426 CG PHE A 442 101.711 123.538 102.584 1.00 0.00 C ATOM 6427 CD1 PHE A 442 100.611 122.888 102.056 1.00 0.00 C ATOM 6428 CD2 PHE A 442 101.636 124.043 103.882 1.00 0.00 C ATOM 6429 CE1 PHE A 442 99.454 122.745 102.812 1.00 0.00 C ATOM 6430 CE2 PHE A 442 100.497 123.903 104.633 1.00 0.00 C ATOM 6431 CZ PHE A 442 99.401 123.255 104.104 1.00 0.00 C ATOM 6432 H PHE A 442 102.013 124.143 99.368 1.00 0.00 H ATOM 6433 HA PHE A 442 102.702 125.818 101.671 1.00 0.00 H ATOM 6434 1HB PHE A 442 103.056 122.879 101.101 1.00 0.00 H ATOM 6435 2HB PHE A 442 103.802 123.643 102.479 1.00 0.00 H ATOM 6436 HD1 PHE A 442 100.662 122.490 101.043 1.00 0.00 H ATOM 6437 HD2 PHE A 442 102.499 124.554 104.299 1.00 0.00 H ATOM 6438 HE1 PHE A 442 98.590 122.233 102.392 1.00 0.00 H ATOM 6439 HE2 PHE A 442 100.457 124.305 105.646 1.00 0.00 H ATOM 6440 HZ PHE A 442 98.495 123.144 104.698 1.00 0.00 H ATOM 6441 N SER A 443 104.759 125.579 99.431 1.00 0.00 N ATOM 6442 CA SER A 443 106.112 125.982 99.079 1.00 0.00 C ATOM 6443 C SER A 443 106.135 127.454 99.439 1.00 0.00 C ATOM 6444 O SER A 443 107.038 127.950 100.115 1.00 0.00 O ATOM 6445 CB SER A 443 106.407 125.776 97.603 1.00 0.00 C ATOM 6446 OG SER A 443 106.273 124.422 97.218 1.00 0.00 O ATOM 6447 H SER A 443 104.054 125.618 98.714 1.00 0.00 H ATOM 6448 HA SER A 443 106.836 125.372 99.618 1.00 0.00 H ATOM 6449 1HB SER A 443 105.738 126.376 97.015 1.00 0.00 H ATOM 6450 2HB SER A 443 107.421 126.109 97.386 1.00 0.00 H ATOM 6451 HG SER A 443 105.465 124.093 97.636 1.00 0.00 H ATOM 6452 N VAL A 444 104.980 128.064 99.174 1.00 0.00 N ATOM 6453 CA VAL A 444 104.710 129.464 99.409 1.00 0.00 C ATOM 6454 C VAL A 444 104.578 129.752 100.893 1.00 0.00 C ATOM 6455 O VAL A 444 105.208 130.684 101.389 1.00 0.00 O ATOM 6456 CB VAL A 444 103.413 129.885 98.685 1.00 0.00 C ATOM 6457 CG1 VAL A 444 103.057 131.261 99.038 1.00 0.00 C ATOM 6458 CG2 VAL A 444 103.592 129.738 97.174 1.00 0.00 C ATOM 6459 H VAL A 444 104.331 127.552 98.589 1.00 0.00 H ATOM 6460 HA VAL A 444 105.540 130.045 99.007 1.00 0.00 H ATOM 6461 HB VAL A 444 102.609 129.258 99.012 1.00 0.00 H ATOM 6462 1HG1 VAL A 444 102.139 131.543 98.519 1.00 0.00 H ATOM 6463 2HG1 VAL A 444 102.903 131.332 100.115 1.00 0.00 H ATOM 6464 3HG1 VAL A 444 103.864 131.932 98.739 1.00 0.00 H ATOM 6465 1HG2 VAL A 444 102.680 130.033 96.672 1.00 0.00 H ATOM 6466 2HG2 VAL A 444 104.407 130.369 96.844 1.00 0.00 H ATOM 6467 3HG2 VAL A 444 103.817 128.702 96.934 1.00 0.00 H ATOM 6468 N PHE A 445 103.868 128.869 101.622 1.00 0.00 N ATOM 6469 CA PHE A 445 103.673 128.950 103.065 1.00 0.00 C ATOM 6470 C PHE A 445 105.025 128.870 103.741 1.00 0.00 C ATOM 6471 O PHE A 445 105.295 129.639 104.654 1.00 0.00 O ATOM 6472 CB PHE A 445 102.771 127.836 103.591 1.00 0.00 C ATOM 6473 CG PHE A 445 102.510 127.920 105.099 1.00 0.00 C ATOM 6474 CD1 PHE A 445 101.459 128.685 105.596 1.00 0.00 C ATOM 6475 CD2 PHE A 445 103.313 127.240 105.999 1.00 0.00 C ATOM 6476 CE1 PHE A 445 101.222 128.763 106.956 1.00 0.00 C ATOM 6477 CE2 PHE A 445 103.076 127.317 107.359 1.00 0.00 C ATOM 6478 CZ PHE A 445 102.027 128.081 107.836 1.00 0.00 C ATOM 6479 H PHE A 445 103.233 128.300 101.083 1.00 0.00 H ATOM 6480 HA PHE A 445 103.196 129.901 103.303 1.00 0.00 H ATOM 6481 1HB PHE A 445 101.811 127.869 103.074 1.00 0.00 H ATOM 6482 2HB PHE A 445 103.221 126.879 103.377 1.00 0.00 H ATOM 6483 HD1 PHE A 445 100.817 129.228 104.898 1.00 0.00 H ATOM 6484 HD2 PHE A 445 104.141 126.637 105.623 1.00 0.00 H ATOM 6485 HE1 PHE A 445 100.403 129.360 107.328 1.00 0.00 H ATOM 6486 HE2 PHE A 445 103.716 126.775 108.056 1.00 0.00 H ATOM 6487 HZ PHE A 445 101.840 128.143 108.908 1.00 0.00 H ATOM 6488 N ALA A 446 105.846 127.903 103.311 1.00 0.00 N ATOM 6489 CA ALA A 446 107.161 127.632 103.886 1.00 0.00 C ATOM 6490 C ALA A 446 108.009 128.901 103.790 1.00 0.00 C ATOM 6491 O ALA A 446 108.653 129.283 104.767 1.00 0.00 O ATOM 6492 CB ALA A 446 107.829 126.483 103.154 1.00 0.00 C ATOM 6493 H ALA A 446 105.539 127.336 102.532 1.00 0.00 H ATOM 6494 HA ALA A 446 107.057 127.349 104.933 1.00 0.00 H ATOM 6495 1HB ALA A 446 108.796 126.335 103.541 1.00 0.00 H ATOM 6496 2HB ALA A 446 107.264 125.604 103.281 1.00 0.00 H ATOM 6497 3HB ALA A 446 107.895 126.715 102.100 1.00 0.00 H ATOM 6498 N ILE A 447 107.856 129.638 102.686 1.00 0.00 N ATOM 6499 CA ILE A 447 108.669 130.851 102.587 1.00 0.00 C ATOM 6500 C ILE A 447 108.079 131.922 103.503 1.00 0.00 C ATOM 6501 O ILE A 447 108.795 132.588 104.234 1.00 0.00 O ATOM 6502 CB ILE A 447 108.732 131.363 101.147 1.00 0.00 C ATOM 6503 CG1 ILE A 447 109.501 130.345 100.265 1.00 0.00 C ATOM 6504 CG2 ILE A 447 109.398 132.747 101.096 1.00 0.00 C ATOM 6505 CD1 ILE A 447 109.365 130.583 98.834 1.00 0.00 C ATOM 6506 H ILE A 447 107.447 129.246 101.844 1.00 0.00 H ATOM 6507 HA ILE A 447 109.684 130.621 102.907 1.00 0.00 H ATOM 6508 HB ILE A 447 107.731 131.439 100.746 1.00 0.00 H ATOM 6509 1HG1 ILE A 447 110.562 130.374 100.519 1.00 0.00 H ATOM 6510 2HG1 ILE A 447 109.140 129.337 100.478 1.00 0.00 H ATOM 6511 1HG2 ILE A 447 109.435 133.096 100.062 1.00 0.00 H ATOM 6512 2HG2 ILE A 447 108.821 133.450 101.695 1.00 0.00 H ATOM 6513 3HG2 ILE A 447 110.412 132.680 101.493 1.00 0.00 H ATOM 6514 1HD1 ILE A 447 109.931 129.830 98.284 1.00 0.00 H ATOM 6515 2HD1 ILE A 447 108.316 130.525 98.555 1.00 0.00 H ATOM 6516 3HD1 ILE A 447 109.751 131.573 98.593 1.00 0.00 H ATOM 6517 N PHE A 448 106.762 132.030 103.488 1.00 0.00 N ATOM 6518 CA PHE A 448 106.048 132.994 104.321 1.00 0.00 C ATOM 6519 C PHE A 448 106.140 132.865 105.826 1.00 0.00 C ATOM 6520 O PHE A 448 106.589 133.809 106.466 1.00 0.00 O ATOM 6521 CB PHE A 448 104.565 132.985 103.974 1.00 0.00 C ATOM 6522 CG PHE A 448 103.753 133.931 104.836 1.00 0.00 C ATOM 6523 CD1 PHE A 448 103.787 135.298 104.632 1.00 0.00 C ATOM 6524 CD2 PHE A 448 102.958 133.432 105.850 1.00 0.00 C ATOM 6525 CE1 PHE A 448 103.043 136.140 105.422 1.00 0.00 C ATOM 6526 CE2 PHE A 448 102.217 134.270 106.638 1.00 0.00 C ATOM 6527 CZ PHE A 448 102.259 135.627 106.426 1.00 0.00 C ATOM 6528 H PHE A 448 106.243 131.515 102.792 1.00 0.00 H ATOM 6529 HA PHE A 448 106.465 133.980 104.105 1.00 0.00 H ATOM 6530 1HB PHE A 448 104.435 133.259 102.954 1.00 0.00 H ATOM 6531 2HB PHE A 448 104.170 131.977 104.095 1.00 0.00 H ATOM 6532 HD1 PHE A 448 104.390 135.693 103.858 1.00 0.00 H ATOM 6533 HD2 PHE A 448 102.926 132.353 106.020 1.00 0.00 H ATOM 6534 HE1 PHE A 448 103.077 137.211 105.253 1.00 0.00 H ATOM 6535 HE2 PHE A 448 101.595 133.863 107.433 1.00 0.00 H ATOM 6536 HZ PHE A 448 101.681 136.282 107.043 1.00 0.00 H ATOM 6537 N PHE A 449 105.930 131.675 106.339 1.00 0.00 N ATOM 6538 CA PHE A 449 105.671 131.466 107.754 1.00 0.00 C ATOM 6539 C PHE A 449 106.583 132.201 108.760 1.00 0.00 C ATOM 6540 O PHE A 449 106.035 132.724 109.722 1.00 0.00 O ATOM 6541 CB PHE A 449 105.740 129.992 108.048 1.00 0.00 C ATOM 6542 CG PHE A 449 105.464 129.659 109.468 1.00 0.00 C ATOM 6543 CD1 PHE A 449 104.167 129.709 109.961 1.00 0.00 C ATOM 6544 CD2 PHE A 449 106.482 129.292 110.335 1.00 0.00 C ATOM 6545 CE1 PHE A 449 103.900 129.405 111.268 1.00 0.00 C ATOM 6546 CE2 PHE A 449 106.207 128.986 111.647 1.00 0.00 C ATOM 6547 CZ PHE A 449 104.915 129.044 112.112 1.00 0.00 C ATOM 6548 H PHE A 449 105.650 130.950 105.705 1.00 0.00 H ATOM 6549 HA PHE A 449 104.668 131.845 107.960 1.00 0.00 H ATOM 6550 1HB PHE A 449 105.023 129.466 107.428 1.00 0.00 H ATOM 6551 2HB PHE A 449 106.713 129.621 107.797 1.00 0.00 H ATOM 6552 HD1 PHE A 449 103.356 129.995 109.294 1.00 0.00 H ATOM 6553 HD2 PHE A 449 107.500 129.246 109.973 1.00 0.00 H ATOM 6554 HE1 PHE A 449 102.875 129.451 111.639 1.00 0.00 H ATOM 6555 HE2 PHE A 449 106.979 128.711 112.289 1.00 0.00 H ATOM 6556 HZ PHE A 449 104.702 128.804 113.146 1.00 0.00 H ATOM 6557 N PRO A 450 107.941 132.299 108.584 1.00 0.00 N ATOM 6558 CA PRO A 450 108.806 133.055 109.493 1.00 0.00 C ATOM 6559 C PRO A 450 108.248 134.464 109.786 1.00 0.00 C ATOM 6560 O PRO A 450 108.571 135.063 110.811 1.00 0.00 O ATOM 6561 CB PRO A 450 110.124 133.107 108.717 1.00 0.00 C ATOM 6562 CG PRO A 450 110.136 131.823 107.900 1.00 0.00 C ATOM 6563 CD PRO A 450 108.711 131.634 107.470 1.00 0.00 C ATOM 6564 HA PRO A 450 108.921 132.502 110.425 1.00 0.00 H ATOM 6565 1HB PRO A 450 110.155 134.011 108.087 1.00 0.00 H ATOM 6566 2HB PRO A 450 110.970 133.173 109.413 1.00 0.00 H ATOM 6567 1HG PRO A 450 110.825 131.920 107.047 1.00 0.00 H ATOM 6568 2HG PRO A 450 110.507 130.985 108.514 1.00 0.00 H ATOM 6569 1HD PRO A 450 108.557 132.137 106.534 1.00 0.00 H ATOM 6570 2HD PRO A 450 108.502 130.590 107.380 1.00 0.00 H ATOM 6571 N ALA A 451 107.461 134.985 108.841 1.00 0.00 N ATOM 6572 CA ALA A 451 106.819 136.306 108.894 1.00 0.00 C ATOM 6573 C ALA A 451 105.965 136.499 110.159 1.00 0.00 C ATOM 6574 O ALA A 451 105.623 137.627 110.530 1.00 0.00 O ATOM 6575 CB ALA A 451 105.965 136.509 107.649 1.00 0.00 C ATOM 6576 H ALA A 451 107.208 134.403 108.060 1.00 0.00 H ATOM 6577 HA ALA A 451 107.599 137.066 108.921 1.00 0.00 H ATOM 6578 1HB ALA A 451 105.498 137.489 107.683 1.00 0.00 H ATOM 6579 2HB ALA A 451 106.589 136.440 106.765 1.00 0.00 H ATOM 6580 3HB ALA A 451 105.193 135.741 107.608 1.00 0.00 H ATOM 6581 N ALA A 452 105.552 135.413 110.785 1.00 0.00 N ATOM 6582 CA ALA A 452 104.706 135.519 111.973 1.00 0.00 C ATOM 6583 C ALA A 452 105.266 134.658 113.083 1.00 0.00 C ATOM 6584 O ALA A 452 104.525 134.094 113.881 1.00 0.00 O ATOM 6585 CB ALA A 452 103.281 135.102 111.642 1.00 0.00 C ATOM 6586 H ALA A 452 105.886 134.507 110.485 1.00 0.00 H ATOM 6587 HA ALA A 452 104.690 136.537 112.311 1.00 0.00 H ATOM 6588 1HB ALA A 452 102.668 135.152 112.543 1.00 0.00 H ATOM 6589 2HB ALA A 452 102.872 135.775 110.887 1.00 0.00 H ATOM 6590 3HB ALA A 452 103.280 134.082 111.258 1.00 0.00 H ATOM 6591 N THR A 453 106.595 134.528 113.101 1.00 0.00 N ATOM 6592 CA THR A 453 107.263 133.780 114.151 1.00 0.00 C ATOM 6593 C THR A 453 108.014 134.596 115.190 1.00 0.00 C ATOM 6594 O THR A 453 108.670 134.032 116.067 1.00 0.00 O ATOM 6595 CB THR A 453 108.224 132.793 113.524 1.00 0.00 C ATOM 6596 OG1 THR A 453 109.248 133.519 112.775 1.00 0.00 O ATOM 6597 CG2 THR A 453 107.491 131.893 112.624 1.00 0.00 C ATOM 6598 H THR A 453 107.144 134.931 112.355 1.00 0.00 H ATOM 6599 HA THR A 453 106.493 133.256 114.714 1.00 0.00 H ATOM 6600 HB THR A 453 108.707 132.211 114.307 1.00 0.00 H ATOM 6601 HG1 THR A 453 108.828 134.100 112.123 1.00 0.00 H ATOM 6602 1HG2 THR A 453 108.156 131.209 112.190 1.00 0.00 H ATOM 6603 2HG2 THR A 453 106.736 131.355 113.186 1.00 0.00 H ATOM 6604 3HG2 THR A 453 107.022 132.466 111.857 1.00 0.00 H ATOM 6605 N GLY A 454 107.959 135.912 115.078 1.00 0.00 N ATOM 6606 CA GLY A 454 108.722 136.752 115.996 1.00 0.00 C ATOM 6607 C GLY A 454 108.012 136.983 117.334 1.00 0.00 C ATOM 6608 O GLY A 454 108.559 137.648 118.203 1.00 0.00 O ATOM 6609 H GLY A 454 107.427 136.339 114.333 1.00 0.00 H ATOM 6610 1HA GLY A 454 109.689 136.285 116.183 1.00 0.00 H ATOM 6611 2HA GLY A 454 108.907 137.716 115.520 1.00 0.00 H ATOM 6612 N ILE A 455 106.865 136.323 117.524 1.00 0.00 N ATOM 6613 CA ILE A 455 106.001 136.455 118.700 1.00 0.00 C ATOM 6614 C ILE A 455 106.754 136.219 120.061 1.00 0.00 C ATOM 6615 O ILE A 455 106.531 136.954 121.024 1.00 0.00 O ATOM 6616 CB ILE A 455 104.786 135.447 118.607 1.00 0.00 C ATOM 6617 CG1 ILE A 455 103.757 135.759 119.704 1.00 0.00 C ATOM 6618 CG2 ILE A 455 105.236 134.032 118.712 1.00 0.00 C ATOM 6619 CD1 ILE A 455 102.525 134.919 119.632 1.00 0.00 C ATOM 6620 H ILE A 455 106.533 135.751 116.761 1.00 0.00 H ATOM 6621 HA ILE A 455 105.614 137.465 118.718 1.00 0.00 H ATOM 6622 HB ILE A 455 104.279 135.577 117.649 1.00 0.00 H ATOM 6623 1HG1 ILE A 455 104.216 135.612 120.682 1.00 0.00 H ATOM 6624 2HG1 ILE A 455 103.460 136.809 119.636 1.00 0.00 H ATOM 6625 1HG2 ILE A 455 104.374 133.369 118.645 1.00 0.00 H ATOM 6626 2HG2 ILE A 455 105.931 133.809 117.900 1.00 0.00 H ATOM 6627 3HG2 ILE A 455 105.702 133.892 119.605 1.00 0.00 H ATOM 6628 1HD1 ILE A 455 101.846 135.198 120.440 1.00 0.00 H ATOM 6629 2HD1 ILE A 455 102.047 135.073 118.702 1.00 0.00 H ATOM 6630 3HD1 ILE A 455 102.794 133.868 119.733 1.00 0.00 H ATOM 6631 N LEU A 456 107.757 135.293 120.075 1.00 0.00 N ATOM 6632 CA LEU A 456 108.609 134.988 121.260 1.00 0.00 C ATOM 6633 C LEU A 456 109.441 136.173 121.720 1.00 0.00 C ATOM 6634 O LEU A 456 109.742 136.247 122.902 1.00 0.00 O ATOM 6635 CB LEU A 456 109.568 133.797 120.953 1.00 0.00 C ATOM 6636 CG LEU A 456 109.052 132.345 121.353 1.00 0.00 C ATOM 6637 CD1 LEU A 456 109.010 132.222 122.878 1.00 0.00 C ATOM 6638 CD2 LEU A 456 107.729 132.109 120.774 1.00 0.00 C ATOM 6639 H LEU A 456 107.858 134.712 119.256 1.00 0.00 H ATOM 6640 HA LEU A 456 107.958 134.711 122.087 1.00 0.00 H ATOM 6641 1HB LEU A 456 109.773 133.782 119.883 1.00 0.00 H ATOM 6642 2HB LEU A 456 110.507 133.961 121.481 1.00 0.00 H ATOM 6643 HG LEU A 456 109.740 131.601 120.980 1.00 0.00 H ATOM 6644 1HD1 LEU A 456 108.657 131.227 123.153 1.00 0.00 H ATOM 6645 2HD1 LEU A 456 110.012 132.376 123.283 1.00 0.00 H ATOM 6646 3HD1 LEU A 456 108.333 132.973 123.285 1.00 0.00 H ATOM 6647 1HD2 LEU A 456 107.384 131.110 121.053 1.00 0.00 H ATOM 6648 2HD2 LEU A 456 107.055 132.831 121.141 1.00 0.00 H ATOM 6649 3HD2 LEU A 456 107.788 132.182 119.690 1.00 0.00 H ATOM 6650 N ALA A 457 109.672 137.153 120.854 1.00 0.00 N ATOM 6651 CA ALA A 457 110.397 138.391 121.143 1.00 0.00 C ATOM 6652 C ALA A 457 109.760 139.204 122.257 1.00 0.00 C ATOM 6653 O ALA A 457 110.453 139.953 122.948 1.00 0.00 O ATOM 6654 CB ALA A 457 110.495 139.227 119.894 1.00 0.00 C ATOM 6655 H ALA A 457 109.346 137.012 119.912 1.00 0.00 H ATOM 6656 HA ALA A 457 111.396 138.141 121.476 1.00 0.00 H ATOM 6657 1HB ALA A 457 111.036 140.143 120.117 1.00 0.00 H ATOM 6658 2HB ALA A 457 111.024 138.669 119.123 1.00 0.00 H ATOM 6659 3HB ALA A 457 109.493 139.473 119.541 1.00 0.00 H ATOM 6660 N GLY A 458 108.448 139.089 122.419 1.00 0.00 N ATOM 6661 CA GLY A 458 107.797 139.819 123.492 1.00 0.00 C ATOM 6662 C GLY A 458 107.953 139.089 124.826 1.00 0.00 C ATOM 6663 O GLY A 458 107.663 139.642 125.885 1.00 0.00 O ATOM 6664 H GLY A 458 107.901 138.490 121.817 1.00 0.00 H ATOM 6665 1HA GLY A 458 108.225 140.819 123.567 1.00 0.00 H ATOM 6666 2HA GLY A 458 106.739 139.941 123.260 1.00 0.00 H ATOM 6667 N ALA A 459 108.305 137.802 124.749 1.00 0.00 N ATOM 6668 CA ALA A 459 108.489 136.992 125.945 1.00 0.00 C ATOM 6669 C ALA A 459 109.978 136.797 126.212 1.00 0.00 C ATOM 6670 O ALA A 459 110.363 136.456 127.339 1.00 0.00 O ATOM 6671 CB ALA A 459 107.788 135.650 125.785 1.00 0.00 C ATOM 6672 H ALA A 459 108.563 137.387 123.872 1.00 0.00 H ATOM 6673 HA ALA A 459 108.052 137.508 126.796 1.00 0.00 H ATOM 6674 1HB ALA A 459 107.951 135.044 126.676 1.00 0.00 H ATOM 6675 2HB ALA A 459 106.722 135.811 125.649 1.00 0.00 H ATOM 6676 3HB ALA A 459 108.190 135.130 124.915 1.00 0.00 H ATOM 6677 N ASN A 460 110.806 137.236 125.248 1.00 0.00 N ATOM 6678 CA ASN A 460 112.250 137.104 125.433 1.00 0.00 C ATOM 6679 C ASN A 460 112.761 138.064 126.503 1.00 0.00 C ATOM 6680 O ASN A 460 113.850 137.876 127.042 1.00 0.00 O ATOM 6681 CB ASN A 460 113.012 137.325 124.132 1.00 0.00 C ATOM 6682 CG ASN A 460 112.847 136.177 123.151 1.00 0.00 C ATOM 6683 OD1 ASN A 460 112.369 135.100 123.511 1.00 0.00 O ATOM 6684 ND2 ASN A 460 113.235 136.396 121.929 1.00 0.00 N ATOM 6685 H ASN A 460 110.450 137.106 124.314 1.00 0.00 H ATOM 6686 HA ASN A 460 112.453 136.102 125.778 1.00 0.00 H ATOM 6687 1HB ASN A 460 112.662 138.244 123.657 1.00 0.00 H ATOM 6688 2HB ASN A 460 114.072 137.451 124.348 1.00 0.00 H ATOM 6689 1HD2 ASN A 460 113.149 135.676 121.242 1.00 0.00 H ATOM 6690 2HD2 ASN A 460 113.617 137.283 121.677 1.00 0.00 H ATOM 6691 N ILE A 461 111.970 139.079 126.806 1.00 0.00 N ATOM 6692 CA ILE A 461 112.351 140.054 127.814 1.00 0.00 C ATOM 6693 C ILE A 461 111.353 140.092 128.951 1.00 0.00 C ATOM 6694 O ILE A 461 110.248 140.605 128.771 1.00 0.00 O ATOM 6695 CB ILE A 461 112.478 141.450 127.196 1.00 0.00 C ATOM 6696 CG1 ILE A 461 113.539 141.445 126.066 1.00 0.00 C ATOM 6697 CG2 ILE A 461 112.827 142.440 128.233 1.00 0.00 C ATOM 6698 CD1 ILE A 461 113.599 142.741 125.277 1.00 0.00 C ATOM 6699 H ILE A 461 111.085 139.183 126.329 1.00 0.00 H ATOM 6700 HA ILE A 461 113.320 139.770 128.223 1.00 0.00 H ATOM 6701 HB ILE A 461 111.530 141.733 126.740 1.00 0.00 H ATOM 6702 1HG1 ILE A 461 114.522 141.258 126.493 1.00 0.00 H ATOM 6703 2HG1 ILE A 461 113.325 140.634 125.370 1.00 0.00 H ATOM 6704 1HG2 ILE A 461 112.914 143.427 127.779 1.00 0.00 H ATOM 6705 2HG2 ILE A 461 112.046 142.459 128.995 1.00 0.00 H ATOM 6706 3HG2 ILE A 461 113.777 142.168 128.694 1.00 0.00 H ATOM 6707 1HD1 ILE A 461 114.364 142.661 124.504 1.00 0.00 H ATOM 6708 2HD1 ILE A 461 112.629 142.930 124.812 1.00 0.00 H ATOM 6709 3HD1 ILE A 461 113.846 143.563 125.947 1.00 0.00 H ATOM 6710 N SER A 462 111.717 139.551 130.118 1.00 0.00 N ATOM 6711 CA SER A 462 110.773 139.667 131.209 1.00 0.00 C ATOM 6712 C SER A 462 111.321 140.644 132.239 1.00 0.00 C ATOM 6713 O SER A 462 110.629 141.541 132.704 1.00 0.00 O ATOM 6714 CB SER A 462 110.518 138.317 131.856 1.00 0.00 C ATOM 6715 OG SER A 462 109.643 138.440 132.941 1.00 0.00 O ATOM 6716 H SER A 462 112.579 139.054 130.319 1.00 0.00 H ATOM 6717 HA SER A 462 109.813 140.009 130.819 1.00 0.00 H ATOM 6718 1HB SER A 462 110.095 137.634 131.119 1.00 0.00 H ATOM 6719 2HB SER A 462 111.448 137.896 132.189 1.00 0.00 H ATOM 6720 HG SER A 462 110.182 138.721 133.685 1.00 0.00 H ATOM 6721 N GLY A 463 112.597 140.438 132.587 1.00 0.00 N ATOM 6722 CA GLY A 463 113.339 141.167 133.622 1.00 0.00 C ATOM 6723 C GLY A 463 113.420 142.708 133.452 1.00 0.00 C ATOM 6724 O GLY A 463 113.641 143.411 134.439 1.00 0.00 O ATOM 6725 H GLY A 463 113.076 139.670 132.119 1.00 0.00 H ATOM 6726 1HA GLY A 463 112.881 140.971 134.592 1.00 0.00 H ATOM 6727 2HA GLY A 463 114.360 140.788 133.655 1.00 0.00 H ATOM 6728 N ASP A 464 113.233 143.242 132.239 1.00 0.00 N ATOM 6729 CA ASP A 464 113.324 144.704 132.032 1.00 0.00 C ATOM 6730 C ASP A 464 111.982 145.436 132.088 1.00 0.00 C ATOM 6731 O ASP A 464 111.921 146.624 131.769 1.00 0.00 O ATOM 6732 CB ASP A 464 113.985 145.009 130.690 1.00 0.00 C ATOM 6733 CG ASP A 464 115.450 144.554 130.626 1.00 0.00 C ATOM 6734 OD1 ASP A 464 116.026 144.319 131.663 1.00 0.00 O ATOM 6735 OD2 ASP A 464 115.973 144.447 129.541 1.00 0.00 O ATOM 6736 H ASP A 464 113.012 142.638 131.459 1.00 0.00 H ATOM 6737 HA ASP A 464 113.947 145.119 132.824 1.00 0.00 H ATOM 6738 1HB ASP A 464 113.431 144.516 129.895 1.00 0.00 H ATOM 6739 2HB ASP A 464 113.945 146.082 130.501 1.00 0.00 H ATOM 6740 N LEU A 465 110.932 144.757 132.487 1.00 0.00 N ATOM 6741 CA LEU A 465 109.629 145.418 132.566 1.00 0.00 C ATOM 6742 C LEU A 465 108.896 145.011 133.830 1.00 0.00 C ATOM 6743 O LEU A 465 109.325 144.082 134.515 1.00 0.00 O ATOM 6744 CB LEU A 465 108.767 145.066 131.326 1.00 0.00 C ATOM 6745 CG LEU A 465 108.523 143.591 131.085 1.00 0.00 C ATOM 6746 CD1 LEU A 465 107.499 143.115 131.982 1.00 0.00 C ATOM 6747 CD2 LEU A 465 108.131 143.377 129.666 1.00 0.00 C ATOM 6748 H LEU A 465 110.975 143.763 132.642 1.00 0.00 H ATOM 6749 HA LEU A 465 109.785 146.495 132.603 1.00 0.00 H ATOM 6750 1HB LEU A 465 107.793 145.546 131.431 1.00 0.00 H ATOM 6751 2HB LEU A 465 109.253 145.469 130.439 1.00 0.00 H ATOM 6752 HG LEU A 465 109.403 143.053 131.288 1.00 0.00 H ATOM 6753 1HD1 LEU A 465 107.335 142.090 131.809 1.00 0.00 H ATOM 6754 2HD1 LEU A 465 107.817 143.262 133.004 1.00 0.00 H ATOM 6755 3HD1 LEU A 465 106.576 143.666 131.806 1.00 0.00 H ATOM 6756 1HD2 LEU A 465 107.956 142.313 129.494 1.00 0.00 H ATOM 6757 2HD2 LEU A 465 107.222 143.932 129.457 1.00 0.00 H ATOM 6758 3HD2 LEU A 465 108.929 143.726 129.011 1.00 0.00 H ATOM 6759 N ALA A 466 107.878 145.784 134.221 1.00 0.00 N ATOM 6760 CA ALA A 466 107.148 145.454 135.422 1.00 0.00 C ATOM 6761 C ALA A 466 106.016 144.520 135.151 1.00 0.00 C ATOM 6762 O ALA A 466 105.438 144.522 134.071 1.00 0.00 O ATOM 6763 CB ALA A 466 106.632 146.720 136.083 1.00 0.00 C ATOM 6764 H ALA A 466 107.483 146.480 133.601 1.00 0.00 H ATOM 6765 HA ALA A 466 107.823 144.949 136.113 1.00 0.00 H ATOM 6766 1HB ALA A 466 106.082 146.459 136.988 1.00 0.00 H ATOM 6767 2HB ALA A 466 107.472 147.363 136.340 1.00 0.00 H ATOM 6768 3HB ALA A 466 105.968 147.246 135.394 1.00 0.00 H ATOM 6769 N ASP A 467 105.684 143.735 136.149 1.00 0.00 N ATOM 6770 CA ASP A 467 104.532 142.872 136.079 1.00 0.00 C ATOM 6771 C ASP A 467 104.400 142.105 134.759 1.00 0.00 C ATOM 6772 O ASP A 467 103.473 142.403 134.013 1.00 0.00 O ATOM 6773 CB ASP A 467 103.247 143.673 136.300 1.00 0.00 C ATOM 6774 CG ASP A 467 103.194 144.340 137.671 1.00 0.00 C ATOM 6775 OD1 ASP A 467 103.717 143.779 138.604 1.00 0.00 O ATOM 6776 OD2 ASP A 467 102.633 145.402 137.772 1.00 0.00 O ATOM 6777 H ASP A 467 106.229 143.743 137.000 1.00 0.00 H ATOM 6778 HA ASP A 467 104.624 142.119 136.863 1.00 0.00 H ATOM 6779 1HB ASP A 467 103.156 144.442 135.537 1.00 0.00 H ATOM 6780 2HB ASP A 467 102.386 143.010 136.198 1.00 0.00 H ATOM 6781 N PRO A 468 105.368 141.250 134.362 1.00 0.00 N ATOM 6782 CA PRO A 468 105.365 140.408 133.172 1.00 0.00 C ATOM 6783 C PRO A 468 104.086 139.626 133.012 1.00 0.00 C ATOM 6784 O PRO A 468 103.594 139.429 131.899 1.00 0.00 O ATOM 6785 CB PRO A 468 106.561 139.465 133.408 1.00 0.00 C ATOM 6786 CG PRO A 468 107.465 140.230 134.297 1.00 0.00 C ATOM 6787 CD PRO A 468 106.548 140.954 135.230 1.00 0.00 C ATOM 6788 HA PRO A 468 105.527 141.027 132.286 1.00 0.00 H ATOM 6789 1HB PRO A 468 106.216 138.525 133.862 1.00 0.00 H ATOM 6790 2HB PRO A 468 107.031 139.205 132.447 1.00 0.00 H ATOM 6791 1HG PRO A 468 108.149 139.547 134.821 1.00 0.00 H ATOM 6792 2HG PRO A 468 108.086 140.907 133.711 1.00 0.00 H ATOM 6793 1HD PRO A 468 106.277 140.293 136.066 1.00 0.00 H ATOM 6794 2HD PRO A 468 107.031 141.830 135.583 1.00 0.00 H ATOM 6795 N GLN A 469 103.460 139.299 134.132 1.00 0.00 N ATOM 6796 CA GLN A 469 102.242 138.533 134.002 1.00 0.00 C ATOM 6797 C GLN A 469 101.130 139.352 133.341 1.00 0.00 C ATOM 6798 O GLN A 469 100.122 138.802 132.918 1.00 0.00 O ATOM 6799 CB GLN A 469 101.778 138.033 135.391 1.00 0.00 C ATOM 6800 CG GLN A 469 101.300 139.142 136.338 1.00 0.00 C ATOM 6801 CD GLN A 469 102.425 139.718 137.162 1.00 0.00 C ATOM 6802 OE1 GLN A 469 103.582 139.723 136.739 1.00 0.00 O ATOM 6803 NE2 GLN A 469 102.094 140.212 138.349 1.00 0.00 N ATOM 6804 H GLN A 469 103.823 139.511 135.051 1.00 0.00 H ATOM 6805 HA GLN A 469 102.447 137.657 133.386 1.00 0.00 H ATOM 6806 1HB GLN A 469 100.961 137.323 135.268 1.00 0.00 H ATOM 6807 2HB GLN A 469 102.598 137.507 135.880 1.00 0.00 H ATOM 6808 1HG GLN A 469 100.871 139.928 135.763 1.00 0.00 H ATOM 6809 2HG GLN A 469 100.556 138.729 137.017 1.00 0.00 H ATOM 6810 1HE2 GLN A 469 102.798 140.607 138.941 1.00 0.00 H ATOM 6811 2HE2 GLN A 469 101.142 140.188 138.654 1.00 0.00 H ATOM 6812 N SER A 470 101.316 140.680 133.251 1.00 0.00 N ATOM 6813 CA SER A 470 100.342 141.550 132.602 1.00 0.00 C ATOM 6814 C SER A 470 100.817 141.951 131.200 1.00 0.00 C ATOM 6815 O SER A 470 100.126 141.771 130.188 1.00 0.00 O ATOM 6816 CB SER A 470 100.107 142.795 133.452 1.00 0.00 C ATOM 6817 OG SER A 470 99.206 143.677 132.827 1.00 0.00 O ATOM 6818 H SER A 470 102.145 141.097 133.646 1.00 0.00 H ATOM 6819 HA SER A 470 99.400 141.008 132.511 1.00 0.00 H ATOM 6820 1HB SER A 470 99.715 142.504 134.424 1.00 0.00 H ATOM 6821 2HB SER A 470 101.050 143.302 133.620 1.00 0.00 H ATOM 6822 HG SER A 470 99.141 144.442 133.404 1.00 0.00 H ATOM 6823 N ALA A 471 102.088 142.399 131.184 1.00 0.00 N ATOM 6824 CA ALA A 471 102.777 142.938 130.012 1.00 0.00 C ATOM 6825 C ALA A 471 103.023 142.000 128.849 1.00 0.00 C ATOM 6826 O ALA A 471 102.726 142.377 127.719 1.00 0.00 O ATOM 6827 CB ALA A 471 104.097 143.529 130.478 1.00 0.00 C ATOM 6828 H ALA A 471 102.492 142.599 132.089 1.00 0.00 H ATOM 6829 HA ALA A 471 102.127 143.713 129.604 1.00 0.00 H ATOM 6830 1HB ALA A 471 104.581 144.014 129.656 1.00 0.00 H ATOM 6831 2HB ALA A 471 103.913 144.255 131.268 1.00 0.00 H ATOM 6832 3HB ALA A 471 104.738 142.732 130.859 1.00 0.00 H ATOM 6833 N ILE A 472 103.471 140.780 129.087 1.00 0.00 N ATOM 6834 CA ILE A 472 103.755 139.854 127.998 1.00 0.00 C ATOM 6835 C ILE A 472 102.550 139.217 127.297 1.00 0.00 C ATOM 6836 O ILE A 472 102.410 139.312 126.079 1.00 0.00 O ATOM 6837 CB ILE A 472 104.680 138.696 128.521 1.00 0.00 C ATOM 6838 CG1 ILE A 472 106.044 139.259 128.918 1.00 0.00 C ATOM 6839 CG2 ILE A 472 104.826 137.609 127.456 1.00 0.00 C ATOM 6840 CD1 ILE A 472 106.924 138.267 129.662 1.00 0.00 C ATOM 6841 H ILE A 472 103.564 140.484 130.050 1.00 0.00 H ATOM 6842 HA ILE A 472 104.267 140.414 127.219 1.00 0.00 H ATOM 6843 HB ILE A 472 104.276 138.281 129.362 1.00 0.00 H ATOM 6844 1HG1 ILE A 472 106.569 139.580 128.031 1.00 0.00 H ATOM 6845 2HG1 ILE A 472 105.903 140.136 129.555 1.00 0.00 H ATOM 6846 1HG2 ILE A 472 105.469 136.814 127.833 1.00 0.00 H ATOM 6847 2HG2 ILE A 472 103.844 137.197 127.217 1.00 0.00 H ATOM 6848 3HG2 ILE A 472 105.268 138.038 126.556 1.00 0.00 H ATOM 6849 1HD1 ILE A 472 107.877 138.739 129.910 1.00 0.00 H ATOM 6850 2HD1 ILE A 472 106.423 137.953 130.580 1.00 0.00 H ATOM 6851 3HD1 ILE A 472 107.104 137.399 129.032 1.00 0.00 H ATOM 6852 N PRO A 473 101.540 138.723 128.036 1.00 0.00 N ATOM 6853 CA PRO A 473 100.291 138.246 127.454 1.00 0.00 C ATOM 6854 C PRO A 473 99.664 139.289 126.520 1.00 0.00 C ATOM 6855 O PRO A 473 99.311 138.963 125.393 1.00 0.00 O ATOM 6856 CB PRO A 473 99.429 138.000 128.676 1.00 0.00 C ATOM 6857 CG PRO A 473 100.403 137.592 129.719 1.00 0.00 C ATOM 6858 CD PRO A 473 101.563 138.481 129.519 1.00 0.00 C ATOM 6859 HA PRO A 473 100.477 137.316 126.918 1.00 0.00 H ATOM 6860 1HB PRO A 473 98.876 138.915 128.936 1.00 0.00 H ATOM 6861 2HB PRO A 473 98.680 137.222 128.458 1.00 0.00 H ATOM 6862 1HG PRO A 473 99.992 137.694 130.643 1.00 0.00 H ATOM 6863 2HG PRO A 473 100.662 136.529 129.603 1.00 0.00 H ATOM 6864 1HD PRO A 473 101.417 139.394 130.070 1.00 0.00 H ATOM 6865 2HD PRO A 473 102.394 138.011 129.823 1.00 0.00 H ATOM 6866 N LYS A 474 99.525 140.542 126.985 1.00 0.00 N ATOM 6867 CA LYS A 474 98.799 141.508 126.146 1.00 0.00 C ATOM 6868 C LYS A 474 99.703 142.027 125.013 1.00 0.00 C ATOM 6869 O LYS A 474 99.240 142.233 123.896 1.00 0.00 O ATOM 6870 CB LYS A 474 98.288 142.668 126.993 1.00 0.00 C ATOM 6871 CG LYS A 474 97.166 142.294 127.938 1.00 0.00 C ATOM 6872 CD LYS A 474 96.586 143.516 128.619 1.00 0.00 C ATOM 6873 CE LYS A 474 97.359 143.859 129.861 1.00 0.00 C ATOM 6874 NZ LYS A 474 97.274 142.778 130.867 1.00 0.00 N ATOM 6875 H LYS A 474 99.902 140.830 127.893 1.00 0.00 H ATOM 6876 HA LYS A 474 97.939 141.007 125.699 1.00 0.00 H ATOM 6877 1HB LYS A 474 99.110 143.074 127.588 1.00 0.00 H ATOM 6878 2HB LYS A 474 97.929 143.466 126.340 1.00 0.00 H ATOM 6879 1HG LYS A 474 96.371 141.788 127.380 1.00 0.00 H ATOM 6880 2HG LYS A 474 97.544 141.610 128.700 1.00 0.00 H ATOM 6881 1HD LYS A 474 96.617 144.367 127.931 1.00 0.00 H ATOM 6882 2HD LYS A 474 95.548 143.326 128.887 1.00 0.00 H ATOM 6883 1HE LYS A 474 98.406 144.025 129.603 1.00 0.00 H ATOM 6884 2HE LYS A 474 96.963 144.781 130.293 1.00 0.00 H ATOM 6885 1HZ LYS A 474 97.802 143.035 131.691 1.00 0.00 H ATOM 6886 2HZ LYS A 474 96.308 142.630 131.123 1.00 0.00 H ATOM 6887 3HZ LYS A 474 97.654 141.925 130.480 1.00 0.00 H ATOM 6888 N GLY A 475 101.017 142.080 125.277 1.00 0.00 N ATOM 6889 CA GLY A 475 101.942 142.576 124.243 1.00 0.00 C ATOM 6890 C GLY A 475 101.990 141.648 123.036 1.00 0.00 C ATOM 6891 O GLY A 475 101.566 142.026 121.947 1.00 0.00 O ATOM 6892 H GLY A 475 101.364 142.062 126.221 1.00 0.00 H ATOM 6893 1HA GLY A 475 101.631 143.572 123.924 1.00 0.00 H ATOM 6894 2HA GLY A 475 102.936 142.670 124.667 1.00 0.00 H ATOM 6895 N THR A 476 102.328 140.387 123.288 1.00 0.00 N ATOM 6896 CA THR A 476 102.507 139.345 122.279 1.00 0.00 C ATOM 6897 C THR A 476 101.314 139.043 121.396 1.00 0.00 C ATOM 6898 O THR A 476 101.445 138.908 120.179 1.00 0.00 O ATOM 6899 CB THR A 476 102.942 138.031 122.958 1.00 0.00 C ATOM 6900 OG1 THR A 476 102.021 137.703 124.001 1.00 0.00 O ATOM 6901 CG2 THR A 476 104.357 138.175 123.551 1.00 0.00 C ATOM 6902 H THR A 476 102.398 140.121 124.263 1.00 0.00 H ATOM 6903 HA THR A 476 103.289 139.680 121.598 1.00 0.00 H ATOM 6904 HB THR A 476 102.941 137.229 122.226 1.00 0.00 H ATOM 6905 HG1 THR A 476 102.106 138.342 124.714 1.00 0.00 H ATOM 6906 1HG2 THR A 476 104.649 137.238 124.027 1.00 0.00 H ATOM 6907 2HG2 THR A 476 105.064 138.415 122.754 1.00 0.00 H ATOM 6908 3HG2 THR A 476 104.361 138.975 124.293 1.00 0.00 H ATOM 6909 N LEU A 477 100.166 138.872 122.019 1.00 0.00 N ATOM 6910 CA LEU A 477 98.884 138.553 121.416 1.00 0.00 C ATOM 6911 C LEU A 477 98.335 139.764 120.635 1.00 0.00 C ATOM 6912 O LEU A 477 97.458 139.616 119.784 1.00 0.00 O ATOM 6913 CB LEU A 477 97.889 138.131 122.497 1.00 0.00 C ATOM 6914 CG LEU A 477 98.197 136.761 123.169 1.00 0.00 C ATOM 6915 CD1 LEU A 477 97.191 136.508 124.306 1.00 0.00 C ATOM 6916 CD2 LEU A 477 98.128 135.648 122.112 1.00 0.00 C ATOM 6917 H LEU A 477 100.213 138.996 123.021 1.00 0.00 H ATOM 6918 HA LEU A 477 99.021 137.726 120.723 1.00 0.00 H ATOM 6919 1HB LEU A 477 97.877 138.895 123.272 1.00 0.00 H ATOM 6920 2HB LEU A 477 96.895 138.077 122.054 1.00 0.00 H ATOM 6921 HG LEU A 477 99.196 136.783 123.608 1.00 0.00 H ATOM 6922 1HD1 LEU A 477 97.407 135.548 124.776 1.00 0.00 H ATOM 6923 2HD1 LEU A 477 97.271 137.291 125.042 1.00 0.00 H ATOM 6924 3HD1 LEU A 477 96.183 136.493 123.901 1.00 0.00 H ATOM 6925 1HD2 LEU A 477 98.343 134.691 122.578 1.00 0.00 H ATOM 6926 2HD2 LEU A 477 97.130 135.621 121.674 1.00 0.00 H ATOM 6927 3HD2 LEU A 477 98.863 135.843 121.328 1.00 0.00 H ATOM 6928 N LEU A 478 98.817 140.969 120.997 1.00 0.00 N ATOM 6929 CA LEU A 478 98.370 142.178 120.312 1.00 0.00 C ATOM 6930 C LEU A 478 99.255 142.353 119.087 1.00 0.00 C ATOM 6931 O LEU A 478 98.754 142.662 118.011 1.00 0.00 O ATOM 6932 CB LEU A 478 98.467 143.403 121.226 1.00 0.00 C ATOM 6933 CG LEU A 478 98.011 144.721 120.613 1.00 0.00 C ATOM 6934 CD1 LEU A 478 96.570 144.595 120.166 1.00 0.00 C ATOM 6935 CD2 LEU A 478 98.175 145.829 121.631 1.00 0.00 C ATOM 6936 H LEU A 478 99.556 141.095 121.673 1.00 0.00 H ATOM 6937 HA LEU A 478 97.325 142.068 120.029 1.00 0.00 H ATOM 6938 1HB LEU A 478 97.861 143.223 122.112 1.00 0.00 H ATOM 6939 2HB LEU A 478 99.498 143.523 121.538 1.00 0.00 H ATOM 6940 HG LEU A 478 98.615 144.942 119.735 1.00 0.00 H ATOM 6941 1HD1 LEU A 478 96.242 145.537 119.727 1.00 0.00 H ATOM 6942 2HD1 LEU A 478 96.488 143.803 119.424 1.00 0.00 H ATOM 6943 3HD1 LEU A 478 95.943 144.358 121.023 1.00 0.00 H ATOM 6944 1HD2 LEU A 478 97.850 146.774 121.196 1.00 0.00 H ATOM 6945 2HD2 LEU A 478 97.578 145.612 122.497 1.00 0.00 H ATOM 6946 3HD2 LEU A 478 99.224 145.904 121.922 1.00 0.00 H ATOM 6947 N ALA A 479 100.542 142.013 119.222 1.00 0.00 N ATOM 6948 CA ALA A 479 101.506 142.212 118.150 1.00 0.00 C ATOM 6949 C ALA A 479 101.077 141.448 116.923 1.00 0.00 C ATOM 6950 O ALA A 479 101.176 141.975 115.819 1.00 0.00 O ATOM 6951 CB ALA A 479 102.892 141.783 118.602 1.00 0.00 C ATOM 6952 H ALA A 479 100.883 141.895 120.165 1.00 0.00 H ATOM 6953 HA ALA A 479 101.534 143.272 117.898 1.00 0.00 H ATOM 6954 1HB ALA A 479 103.605 141.934 117.790 1.00 0.00 H ATOM 6955 2HB ALA A 479 103.201 142.372 119.462 1.00 0.00 H ATOM 6956 3HB ALA A 479 102.877 140.732 118.876 1.00 0.00 H ATOM 6957 N ILE A 480 100.522 140.250 117.127 1.00 0.00 N ATOM 6958 CA ILE A 480 100.119 139.330 116.076 1.00 0.00 C ATOM 6959 C ILE A 480 98.693 139.574 115.599 1.00 0.00 C ATOM 6960 O ILE A 480 98.358 139.425 114.425 1.00 0.00 O ATOM 6961 CB ILE A 480 100.248 137.862 116.560 1.00 0.00 C ATOM 6962 CG1 ILE A 480 99.263 137.577 117.711 1.00 0.00 C ATOM 6963 CG2 ILE A 480 101.663 137.577 116.991 1.00 0.00 C ATOM 6964 CD1 ILE A 480 99.126 136.121 118.039 1.00 0.00 C ATOM 6965 H ILE A 480 100.538 139.928 118.089 1.00 0.00 H ATOM 6966 HA ILE A 480 100.789 139.462 115.232 1.00 0.00 H ATOM 6967 HB ILE A 480 99.982 137.187 115.746 1.00 0.00 H ATOM 6968 1HG1 ILE A 480 99.593 138.099 118.604 1.00 0.00 H ATOM 6969 2HG1 ILE A 480 98.297 137.955 117.457 1.00 0.00 H ATOM 6970 1HG2 ILE A 480 101.734 136.566 117.320 1.00 0.00 H ATOM 6971 2HG2 ILE A 480 102.339 137.735 116.151 1.00 0.00 H ATOM 6972 3HG2 ILE A 480 101.936 138.246 117.807 1.00 0.00 H ATOM 6973 1HD1 ILE A 480 98.417 135.998 118.858 1.00 0.00 H ATOM 6974 2HD1 ILE A 480 98.766 135.584 117.164 1.00 0.00 H ATOM 6975 3HD1 ILE A 480 100.096 135.722 118.336 1.00 0.00 H ATOM 6976 N LEU A 481 97.962 140.346 116.400 1.00 0.00 N ATOM 6977 CA LEU A 481 96.618 140.731 116.003 1.00 0.00 C ATOM 6978 C LEU A 481 96.769 141.731 114.882 1.00 0.00 C ATOM 6979 O LEU A 481 96.340 141.490 113.754 1.00 0.00 O ATOM 6980 CB LEU A 481 95.834 141.340 117.164 1.00 0.00 C ATOM 6981 CG LEU A 481 94.429 141.847 116.816 1.00 0.00 C ATOM 6982 CD1 LEU A 481 93.585 140.680 116.302 1.00 0.00 C ATOM 6983 CD2 LEU A 481 93.801 142.477 118.046 1.00 0.00 C ATOM 6984 H LEU A 481 98.292 140.566 117.330 1.00 0.00 H ATOM 6985 HA LEU A 481 96.068 139.845 115.689 1.00 0.00 H ATOM 6986 1HB LEU A 481 95.734 140.589 117.947 1.00 0.00 H ATOM 6987 2HB LEU A 481 96.388 142.161 117.558 1.00 0.00 H ATOM 6988 HG LEU A 481 94.494 142.591 116.019 1.00 0.00 H ATOM 6989 1HD1 LEU A 481 92.596 141.031 116.055 1.00 0.00 H ATOM 6990 2HD1 LEU A 481 94.052 140.260 115.410 1.00 0.00 H ATOM 6991 3HD1 LEU A 481 93.516 139.913 117.072 1.00 0.00 H ATOM 6992 1HD2 LEU A 481 92.801 142.839 117.800 1.00 0.00 H ATOM 6993 2HD2 LEU A 481 93.733 141.734 118.841 1.00 0.00 H ATOM 6994 3HD2 LEU A 481 94.416 143.311 118.380 1.00 0.00 H ATOM 6995 N ILE A 482 97.629 142.713 115.157 1.00 0.00 N ATOM 6996 CA ILE A 482 97.934 143.840 114.302 1.00 0.00 C ATOM 6997 C ILE A 482 98.650 143.380 113.029 1.00 0.00 C ATOM 6998 O ILE A 482 98.204 143.710 111.935 1.00 0.00 O ATOM 6999 CB ILE A 482 98.799 144.852 115.057 1.00 0.00 C ATOM 7000 CG1 ILE A 482 98.017 145.437 116.237 1.00 0.00 C ATOM 7001 CG2 ILE A 482 99.251 145.930 114.117 1.00 0.00 C ATOM 7002 CD1 ILE A 482 98.885 146.219 117.206 1.00 0.00 C ATOM 7003 H ILE A 482 97.904 142.782 116.127 1.00 0.00 H ATOM 7004 HA ILE A 482 96.997 144.311 114.003 1.00 0.00 H ATOM 7005 HB ILE A 482 99.664 144.351 115.470 1.00 0.00 H ATOM 7006 1HG1 ILE A 482 97.238 146.094 115.856 1.00 0.00 H ATOM 7007 2HG1 ILE A 482 97.531 144.624 116.781 1.00 0.00 H ATOM 7008 1HG2 ILE A 482 99.863 146.646 114.653 1.00 0.00 H ATOM 7009 2HG2 ILE A 482 99.825 145.491 113.322 1.00 0.00 H ATOM 7010 3HG2 ILE A 482 98.381 146.437 113.701 1.00 0.00 H ATOM 7011 1HD1 ILE A 482 98.267 146.605 118.017 1.00 0.00 H ATOM 7012 2HD1 ILE A 482 99.649 145.566 117.613 1.00 0.00 H ATOM 7013 3HD1 ILE A 482 99.357 147.050 116.684 1.00 0.00 H ATOM 7014 N THR A 483 99.602 142.447 113.184 1.00 0.00 N ATOM 7015 CA THR A 483 100.326 141.818 112.079 1.00 0.00 C ATOM 7016 C THR A 483 99.453 141.104 111.085 1.00 0.00 C ATOM 7017 O THR A 483 99.721 141.179 109.885 1.00 0.00 O ATOM 7018 CB THR A 483 101.354 140.829 112.602 1.00 0.00 C ATOM 7019 OG1 THR A 483 102.302 141.514 113.402 1.00 0.00 O ATOM 7020 CG2 THR A 483 102.051 140.160 111.466 1.00 0.00 C ATOM 7021 H THR A 483 99.975 142.335 114.114 1.00 0.00 H ATOM 7022 HA THR A 483 100.848 142.605 111.534 1.00 0.00 H ATOM 7023 HB THR A 483 100.860 140.082 113.208 1.00 0.00 H ATOM 7024 HG1 THR A 483 101.864 141.871 114.181 1.00 0.00 H ATOM 7025 1HG2 THR A 483 102.776 139.462 111.849 1.00 0.00 H ATOM 7026 2HG2 THR A 483 101.322 139.629 110.857 1.00 0.00 H ATOM 7027 3HG2 THR A 483 102.555 140.909 110.859 1.00 0.00 H ATOM 7028 N THR A 484 98.505 140.302 111.576 1.00 0.00 N ATOM 7029 CA THR A 484 97.610 139.623 110.662 1.00 0.00 C ATOM 7030 C THR A 484 96.846 140.668 109.893 1.00 0.00 C ATOM 7031 O THR A 484 96.762 140.615 108.664 1.00 0.00 O ATOM 7032 CB THR A 484 96.641 138.687 111.397 1.00 0.00 C ATOM 7033 OG1 THR A 484 97.386 137.706 112.132 1.00 0.00 O ATOM 7034 CG2 THR A 484 95.733 137.994 110.418 1.00 0.00 C ATOM 7035 H THR A 484 98.352 140.230 112.572 1.00 0.00 H ATOM 7036 HA THR A 484 98.199 139.009 109.980 1.00 0.00 H ATOM 7037 HB THR A 484 96.037 139.266 112.098 1.00 0.00 H ATOM 7038 HG1 THR A 484 97.860 138.135 112.848 1.00 0.00 H ATOM 7039 1HG2 THR A 484 95.052 137.334 110.956 1.00 0.00 H ATOM 7040 2HG2 THR A 484 95.161 138.733 109.869 1.00 0.00 H ATOM 7041 3HG2 THR A 484 96.326 137.411 109.727 1.00 0.00 H ATOM 7042 N VAL A 485 96.516 141.759 110.593 1.00 0.00 N ATOM 7043 CA VAL A 485 95.682 142.695 109.873 1.00 0.00 C ATOM 7044 C VAL A 485 96.489 143.235 108.720 1.00 0.00 C ATOM 7045 O VAL A 485 96.049 143.172 107.573 1.00 0.00 O ATOM 7046 CB VAL A 485 95.218 143.845 110.778 1.00 0.00 C ATOM 7047 CG1 VAL A 485 94.513 144.895 109.959 1.00 0.00 C ATOM 7048 CG2 VAL A 485 94.314 143.305 111.868 1.00 0.00 C ATOM 7049 H VAL A 485 96.527 141.830 111.603 1.00 0.00 H ATOM 7050 HA VAL A 485 94.793 142.174 109.519 1.00 0.00 H ATOM 7051 HB VAL A 485 96.077 144.312 111.224 1.00 0.00 H ATOM 7052 1HG1 VAL A 485 94.195 145.690 110.595 1.00 0.00 H ATOM 7053 2HG1 VAL A 485 95.195 145.287 109.205 1.00 0.00 H ATOM 7054 3HG1 VAL A 485 93.663 144.463 109.480 1.00 0.00 H ATOM 7055 1HG2 VAL A 485 93.991 144.118 112.505 1.00 0.00 H ATOM 7056 2HG2 VAL A 485 93.457 142.836 111.426 1.00 0.00 H ATOM 7057 3HG2 VAL A 485 94.838 142.600 112.443 1.00 0.00 H ATOM 7058 N VAL A 486 97.740 143.568 109.015 1.00 0.00 N ATOM 7059 CA VAL A 486 98.683 144.162 108.102 1.00 0.00 C ATOM 7060 C VAL A 486 98.974 143.275 106.913 1.00 0.00 C ATOM 7061 O VAL A 486 98.829 143.726 105.780 1.00 0.00 O ATOM 7062 CB VAL A 486 100.000 144.468 108.841 1.00 0.00 C ATOM 7063 CG1 VAL A 486 101.092 144.828 107.850 1.00 0.00 C ATOM 7064 CG2 VAL A 486 99.775 145.584 109.826 1.00 0.00 C ATOM 7065 H VAL A 486 97.938 143.654 110.002 1.00 0.00 H ATOM 7066 HA VAL A 486 98.258 145.096 107.732 1.00 0.00 H ATOM 7067 HB VAL A 486 100.328 143.578 109.367 1.00 0.00 H ATOM 7068 1HG1 VAL A 486 102.018 145.042 108.389 1.00 0.00 H ATOM 7069 2HG1 VAL A 486 101.253 144.000 107.173 1.00 0.00 H ATOM 7070 3HG1 VAL A 486 100.793 145.709 107.282 1.00 0.00 H ATOM 7071 1HG2 VAL A 486 100.682 145.795 110.335 1.00 0.00 H ATOM 7072 2HG2 VAL A 486 99.441 146.475 109.297 1.00 0.00 H ATOM 7073 3HG2 VAL A 486 99.031 145.292 110.533 1.00 0.00 H ATOM 7074 N TYR A 487 99.242 141.984 107.147 1.00 0.00 N ATOM 7075 CA TYR A 487 99.546 141.040 106.087 1.00 0.00 C ATOM 7076 C TYR A 487 98.374 140.822 105.136 1.00 0.00 C ATOM 7077 O TYR A 487 98.598 140.771 103.932 1.00 0.00 O ATOM 7078 CB TYR A 487 99.981 139.709 106.670 1.00 0.00 C ATOM 7079 CG TYR A 487 101.371 139.730 107.297 1.00 0.00 C ATOM 7080 CD1 TYR A 487 102.264 140.766 106.995 1.00 0.00 C ATOM 7081 CD2 TYR A 487 101.753 138.728 108.164 1.00 0.00 C ATOM 7082 CE1 TYR A 487 103.525 140.780 107.566 1.00 0.00 C ATOM 7083 CE2 TYR A 487 103.020 138.749 108.733 1.00 0.00 C ATOM 7084 CZ TYR A 487 103.903 139.783 108.428 1.00 0.00 C ATOM 7085 OH TYR A 487 105.156 139.808 108.987 1.00 0.00 O ATOM 7086 H TYR A 487 99.457 141.744 108.103 1.00 0.00 H ATOM 7087 HA TYR A 487 100.373 141.442 105.500 1.00 0.00 H ATOM 7088 1HB TYR A 487 99.269 139.397 107.436 1.00 0.00 H ATOM 7089 2HB TYR A 487 99.974 138.955 105.893 1.00 0.00 H ATOM 7090 HD1 TYR A 487 101.966 141.559 106.310 1.00 0.00 H ATOM 7091 HD2 TYR A 487 101.063 137.922 108.399 1.00 0.00 H ATOM 7092 HE1 TYR A 487 104.218 141.581 107.333 1.00 0.00 H ATOM 7093 HE2 TYR A 487 103.322 137.956 109.417 1.00 0.00 H ATOM 7094 HH TYR A 487 105.257 139.079 109.562 1.00 0.00 H ATOM 7095 N ILE A 488 97.139 140.705 105.662 1.00 0.00 N ATOM 7096 CA ILE A 488 95.948 140.479 104.834 1.00 0.00 C ATOM 7097 C ILE A 488 95.543 141.734 104.114 1.00 0.00 C ATOM 7098 O ILE A 488 95.466 141.768 102.893 1.00 0.00 O ATOM 7099 CB ILE A 488 94.776 139.988 105.659 1.00 0.00 C ATOM 7100 CG1 ILE A 488 95.066 138.632 106.217 1.00 0.00 C ATOM 7101 CG2 ILE A 488 93.506 139.964 104.813 1.00 0.00 C ATOM 7102 CD1 ILE A 488 94.037 138.147 107.192 1.00 0.00 C ATOM 7103 H ILE A 488 97.029 140.855 106.655 1.00 0.00 H ATOM 7104 HA ILE A 488 96.172 139.706 104.101 1.00 0.00 H ATOM 7105 HB ILE A 488 94.630 140.641 106.492 1.00 0.00 H ATOM 7106 1HG1 ILE A 488 95.134 137.911 105.400 1.00 0.00 H ATOM 7107 2HG1 ILE A 488 96.019 138.649 106.711 1.00 0.00 H ATOM 7108 1HG2 ILE A 488 92.674 139.608 105.418 1.00 0.00 H ATOM 7109 2HG2 ILE A 488 93.290 140.969 104.453 1.00 0.00 H ATOM 7110 3HG2 ILE A 488 93.647 139.297 103.963 1.00 0.00 H ATOM 7111 1HD1 ILE A 488 94.316 137.156 107.554 1.00 0.00 H ATOM 7112 2HD1 ILE A 488 93.978 138.838 108.032 1.00 0.00 H ATOM 7113 3HD1 ILE A 488 93.066 138.092 106.698 1.00 0.00 H ATOM 7114 N GLY A 489 95.607 142.845 104.838 1.00 0.00 N ATOM 7115 CA GLY A 489 95.131 144.055 104.187 1.00 0.00 C ATOM 7116 C GLY A 489 95.937 144.339 102.951 1.00 0.00 C ATOM 7117 O GLY A 489 95.359 144.581 101.891 1.00 0.00 O ATOM 7118 H GLY A 489 95.690 142.853 105.843 1.00 0.00 H ATOM 7119 1HA GLY A 489 94.078 143.940 103.928 1.00 0.00 H ATOM 7120 2HA GLY A 489 95.202 144.893 104.879 1.00 0.00 H ATOM 7121 N ILE A 490 97.229 144.120 103.035 1.00 0.00 N ATOM 7122 CA ILE A 490 98.156 144.350 101.967 1.00 0.00 C ATOM 7123 C ILE A 490 98.070 143.279 100.889 1.00 0.00 C ATOM 7124 O ILE A 490 97.904 143.619 99.730 1.00 0.00 O ATOM 7125 CB ILE A 490 99.584 144.415 102.490 1.00 0.00 C ATOM 7126 CG1 ILE A 490 99.762 145.644 103.396 1.00 0.00 C ATOM 7127 CG2 ILE A 490 100.567 144.449 101.336 1.00 0.00 C ATOM 7128 CD1 ILE A 490 101.042 145.654 104.141 1.00 0.00 C ATOM 7129 H ILE A 490 97.592 143.939 103.957 1.00 0.00 H ATOM 7130 HA ILE A 490 97.913 145.305 101.502 1.00 0.00 H ATOM 7131 HB ILE A 490 99.786 143.534 103.106 1.00 0.00 H ATOM 7132 1HG1 ILE A 490 99.710 146.549 102.791 1.00 0.00 H ATOM 7133 2HG1 ILE A 490 98.945 145.683 104.117 1.00 0.00 H ATOM 7134 1HG2 ILE A 490 101.584 144.495 101.725 1.00 0.00 H ATOM 7135 2HG2 ILE A 490 100.450 143.550 100.734 1.00 0.00 H ATOM 7136 3HG2 ILE A 490 100.374 145.326 100.719 1.00 0.00 H ATOM 7137 1HD1 ILE A 490 101.096 146.553 104.759 1.00 0.00 H ATOM 7138 2HD1 ILE A 490 101.097 144.780 104.772 1.00 0.00 H ATOM 7139 3HD1 ILE A 490 101.871 145.649 103.438 1.00 0.00 H ATOM 7140 N ALA A 491 98.031 141.997 101.285 1.00 0.00 N ATOM 7141 CA ALA A 491 97.976 140.846 100.380 1.00 0.00 C ATOM 7142 C ALA A 491 96.723 140.962 99.507 1.00 0.00 C ATOM 7143 O ALA A 491 96.809 140.792 98.290 1.00 0.00 O ATOM 7144 CB ALA A 491 97.945 139.549 101.165 1.00 0.00 C ATOM 7145 H ALA A 491 98.213 141.814 102.258 1.00 0.00 H ATOM 7146 HA ALA A 491 98.858 140.829 99.747 1.00 0.00 H ATOM 7147 1HB ALA A 491 97.824 138.711 100.479 1.00 0.00 H ATOM 7148 2HB ALA A 491 98.878 139.436 101.714 1.00 0.00 H ATOM 7149 3HB ALA A 491 97.112 139.567 101.864 1.00 0.00 H ATOM 7150 N VAL A 492 95.593 141.351 100.109 1.00 0.00 N ATOM 7151 CA VAL A 492 94.372 141.581 99.342 1.00 0.00 C ATOM 7152 C VAL A 492 94.473 142.814 98.470 1.00 0.00 C ATOM 7153 O VAL A 492 94.223 142.705 97.272 1.00 0.00 O ATOM 7154 CB VAL A 492 93.175 141.732 100.285 1.00 0.00 C ATOM 7155 CG1 VAL A 492 91.907 142.101 99.481 1.00 0.00 C ATOM 7156 CG2 VAL A 492 92.969 140.450 101.063 1.00 0.00 C ATOM 7157 H VAL A 492 95.581 141.533 101.096 1.00 0.00 H ATOM 7158 HA VAL A 492 94.205 140.720 98.693 1.00 0.00 H ATOM 7159 HB VAL A 492 93.368 142.553 100.978 1.00 0.00 H ATOM 7160 1HG1 VAL A 492 91.074 142.204 100.152 1.00 0.00 H ATOM 7161 2HG1 VAL A 492 92.069 143.043 98.957 1.00 0.00 H ATOM 7162 3HG1 VAL A 492 91.693 141.313 98.757 1.00 0.00 H ATOM 7163 1HG2 VAL A 492 92.121 140.562 101.728 1.00 0.00 H ATOM 7164 2HG2 VAL A 492 92.780 139.631 100.373 1.00 0.00 H ATOM 7165 3HG2 VAL A 492 93.861 140.232 101.648 1.00 0.00 H ATOM 7166 N SER A 493 95.044 143.900 98.992 1.00 0.00 N ATOM 7167 CA SER A 493 95.161 145.146 98.248 1.00 0.00 C ATOM 7168 C SER A 493 96.026 145.050 97.014 1.00 0.00 C ATOM 7169 O SER A 493 95.630 145.500 95.951 1.00 0.00 O ATOM 7170 CB SER A 493 95.710 146.237 99.147 1.00 0.00 C ATOM 7171 OG SER A 493 94.826 146.517 100.200 1.00 0.00 O ATOM 7172 H SER A 493 95.249 143.919 99.981 1.00 0.00 H ATOM 7173 HA SER A 493 94.166 145.428 97.910 1.00 0.00 H ATOM 7174 1HB SER A 493 96.673 145.924 99.551 1.00 0.00 H ATOM 7175 2HB SER A 493 95.878 147.141 98.560 1.00 0.00 H ATOM 7176 HG SER A 493 94.846 145.747 100.774 1.00 0.00 H ATOM 7177 N VAL A 494 97.158 144.392 97.116 1.00 0.00 N ATOM 7178 CA VAL A 494 98.037 144.307 95.978 1.00 0.00 C ATOM 7179 C VAL A 494 97.446 143.303 94.986 1.00 0.00 C ATOM 7180 O VAL A 494 97.274 143.576 93.802 1.00 0.00 O ATOM 7181 CB VAL A 494 99.479 143.852 96.423 1.00 0.00 C ATOM 7182 CG1 VAL A 494 100.048 144.821 97.382 1.00 0.00 C ATOM 7183 CG2 VAL A 494 99.426 142.444 97.037 1.00 0.00 C ATOM 7184 H VAL A 494 97.479 144.085 98.017 1.00 0.00 H ATOM 7185 HA VAL A 494 98.123 145.292 95.519 1.00 0.00 H ATOM 7186 HB VAL A 494 100.126 143.840 95.564 1.00 0.00 H ATOM 7187 1HG1 VAL A 494 101.044 144.496 97.682 1.00 0.00 H ATOM 7188 2HG1 VAL A 494 100.110 145.778 96.923 1.00 0.00 H ATOM 7189 3HG1 VAL A 494 99.422 144.880 98.243 1.00 0.00 H ATOM 7190 1HG2 VAL A 494 100.429 142.141 97.339 1.00 0.00 H ATOM 7191 2HG2 VAL A 494 98.793 142.452 97.880 1.00 0.00 H ATOM 7192 3HG2 VAL A 494 99.052 141.755 96.321 1.00 0.00 H ATOM 7193 N GLY A 495 96.703 142.341 95.564 1.00 0.00 N ATOM 7194 CA GLY A 495 96.020 141.446 94.631 1.00 0.00 C ATOM 7195 C GLY A 495 94.972 142.193 93.780 1.00 0.00 C ATOM 7196 O GLY A 495 94.856 141.984 92.572 1.00 0.00 O ATOM 7197 H GLY A 495 96.745 142.053 96.533 1.00 0.00 H ATOM 7198 1HA GLY A 495 96.750 140.982 93.977 1.00 0.00 H ATOM 7199 2HA GLY A 495 95.532 140.650 95.191 1.00 0.00 H ATOM 7200 N SER A 496 94.332 143.200 94.398 1.00 0.00 N ATOM 7201 CA SER A 496 93.292 144.035 93.784 1.00 0.00 C ATOM 7202 C SER A 496 93.816 145.184 92.936 1.00 0.00 C ATOM 7203 O SER A 496 93.025 145.878 92.298 1.00 0.00 O ATOM 7204 CB SER A 496 92.388 144.603 94.850 1.00 0.00 C ATOM 7205 OG SER A 496 93.032 145.607 95.583 1.00 0.00 O ATOM 7206 H SER A 496 94.378 143.196 95.405 1.00 0.00 H ATOM 7207 HA SER A 496 92.714 143.404 93.106 1.00 0.00 H ATOM 7208 1HB SER A 496 91.490 145.011 94.386 1.00 0.00 H ATOM 7209 2HB SER A 496 92.074 143.805 95.522 1.00 0.00 H ATOM 7210 HG SER A 496 93.975 145.415 95.536 1.00 0.00 H ATOM 7211 N CYS A 497 95.101 145.506 93.065 1.00 0.00 N ATOM 7212 CA CYS A 497 95.649 146.652 92.347 1.00 0.00 C ATOM 7213 C CYS A 497 96.719 146.305 91.369 1.00 0.00 C ATOM 7214 O CYS A 497 97.266 147.151 90.658 1.00 0.00 O ATOM 7215 CB CYS A 497 96.222 147.667 93.332 1.00 0.00 C ATOM 7216 SG CYS A 497 95.027 148.354 94.437 1.00 0.00 S ATOM 7217 H CYS A 497 95.742 144.815 93.434 1.00 0.00 H ATOM 7218 HA CYS A 497 94.843 147.114 91.783 1.00 0.00 H ATOM 7219 1HB CYS A 497 97.002 147.193 93.931 1.00 0.00 H ATOM 7220 2HB CYS A 497 96.680 148.484 92.785 1.00 0.00 H ATOM 7221 HG CYS A 497 94.193 148.783 93.490 1.00 0.00 H ATOM 7222 N VAL A 498 97.203 145.091 91.480 1.00 0.00 N ATOM 7223 CA VAL A 498 98.321 144.814 90.627 1.00 0.00 C ATOM 7224 C VAL A 498 97.856 143.723 89.650 1.00 0.00 C ATOM 7225 O VAL A 498 97.114 142.813 90.022 1.00 0.00 O ATOM 7226 CB VAL A 498 99.522 144.351 91.474 1.00 0.00 C ATOM 7227 CG1 VAL A 498 100.576 144.047 90.676 1.00 0.00 C ATOM 7228 CG2 VAL A 498 99.896 145.439 92.475 1.00 0.00 C ATOM 7229 H VAL A 498 96.872 144.396 92.136 1.00 0.00 H ATOM 7230 HA VAL A 498 98.611 145.711 90.090 1.00 0.00 H ATOM 7231 HB VAL A 498 99.258 143.457 91.998 1.00 0.00 H ATOM 7232 1HG1 VAL A 498 101.387 143.732 91.272 1.00 0.00 H ATOM 7233 2HG1 VAL A 498 100.297 143.253 89.998 1.00 0.00 H ATOM 7234 3HG1 VAL A 498 100.860 144.923 90.110 1.00 0.00 H ATOM 7235 1HG2 VAL A 498 100.746 145.107 93.071 1.00 0.00 H ATOM 7236 2HG2 VAL A 498 100.162 146.352 91.939 1.00 0.00 H ATOM 7237 3HG2 VAL A 498 99.048 145.636 93.131 1.00 0.00 H ATOM 7238 N VAL A 499 98.259 143.856 88.390 1.00 0.00 N ATOM 7239 CA VAL A 499 97.732 142.963 87.340 1.00 0.00 C ATOM 7240 C VAL A 499 98.805 141.964 86.915 1.00 0.00 C ATOM 7241 O VAL A 499 99.744 141.739 87.662 1.00 0.00 O ATOM 7242 CB VAL A 499 97.261 143.783 86.074 1.00 0.00 C ATOM 7243 CG1 VAL A 499 96.183 144.706 86.445 1.00 0.00 C ATOM 7244 CG2 VAL A 499 98.345 144.484 85.511 1.00 0.00 C ATOM 7245 H VAL A 499 99.012 144.528 88.210 1.00 0.00 H ATOM 7246 HA VAL A 499 96.860 142.443 87.733 1.00 0.00 H ATOM 7247 HB VAL A 499 96.856 143.096 85.334 1.00 0.00 H ATOM 7248 1HG1 VAL A 499 95.865 145.268 85.565 1.00 0.00 H ATOM 7249 2HG1 VAL A 499 95.360 144.151 86.829 1.00 0.00 H ATOM 7250 3HG1 VAL A 499 96.543 145.399 87.204 1.00 0.00 H ATOM 7251 1HG2 VAL A 499 98.004 145.042 84.641 1.00 0.00 H ATOM 7252 2HG2 VAL A 499 98.752 145.172 86.248 1.00 0.00 H ATOM 7253 3HG2 VAL A 499 99.089 143.795 85.220 1.00 0.00 H ATOM 7254 N ARG A 500 98.598 141.300 85.802 1.00 0.00 N ATOM 7255 CA ARG A 500 99.432 140.229 85.264 1.00 0.00 C ATOM 7256 C ARG A 500 99.716 140.534 83.799 1.00 0.00 C ATOM 7257 O ARG A 500 99.052 141.379 83.203 1.00 0.00 O ATOM 7258 CB ARG A 500 98.738 138.882 85.360 1.00 0.00 C ATOM 7259 CG ARG A 500 97.536 138.703 84.526 1.00 0.00 C ATOM 7260 CD ARG A 500 97.001 137.312 84.695 1.00 0.00 C ATOM 7261 NE ARG A 500 96.349 137.171 85.966 1.00 0.00 N ATOM 7262 CZ ARG A 500 95.932 136.020 86.498 1.00 0.00 C ATOM 7263 NH1 ARG A 500 96.107 134.892 85.853 1.00 0.00 N ATOM 7264 NH2 ARG A 500 95.348 136.037 87.676 1.00 0.00 N ATOM 7265 H ARG A 500 97.820 141.629 85.249 1.00 0.00 H ATOM 7266 HA ARG A 500 100.325 140.164 85.855 1.00 0.00 H ATOM 7267 1HB ARG A 500 99.435 138.096 85.081 1.00 0.00 H ATOM 7268 2HB ARG A 500 98.459 138.707 86.292 1.00 0.00 H ATOM 7269 1HG ARG A 500 96.772 139.421 84.829 1.00 0.00 H ATOM 7270 2HG ARG A 500 97.793 138.863 83.492 1.00 0.00 H ATOM 7271 1HD ARG A 500 96.302 137.096 83.934 1.00 0.00 H ATOM 7272 2HD ARG A 500 97.821 136.596 84.639 1.00 0.00 H ATOM 7273 HE ARG A 500 96.188 138.010 86.509 1.00 0.00 H ATOM 7274 1HH1 ARG A 500 96.558 134.892 84.948 1.00 0.00 H ATOM 7275 2HH1 ARG A 500 95.791 134.023 86.260 1.00 0.00 H ATOM 7276 1HH2 ARG A 500 95.223 136.931 88.161 1.00 0.00 H ATOM 7277 2HH2 ARG A 500 95.027 135.177 88.095 1.00 0.00 H ATOM 7278 N ASP A 501 100.661 139.766 83.240 1.00 0.00 N ATOM 7279 CA ASP A 501 100.977 139.812 81.813 1.00 0.00 C ATOM 7280 C ASP A 501 101.437 141.132 81.076 1.00 0.00 C ATOM 7281 O ASP A 501 101.000 141.340 79.962 1.00 0.00 O ATOM 7282 CB ASP A 501 99.753 139.285 81.079 1.00 0.00 C ATOM 7283 CG ASP A 501 99.445 138.076 81.452 1.00 0.00 C ATOM 7284 OD1 ASP A 501 100.229 137.490 82.103 1.00 0.00 O ATOM 7285 OD2 ASP A 501 98.388 137.629 81.114 1.00 0.00 O ATOM 7286 H ASP A 501 101.143 139.058 83.789 1.00 0.00 H ATOM 7287 HA ASP A 501 101.848 139.173 81.676 1.00 0.00 H ATOM 7288 1HB ASP A 501 98.926 139.918 81.255 1.00 0.00 H ATOM 7289 2HB ASP A 501 99.939 139.292 80.025 1.00 0.00 H ATOM 7290 N ALA A 502 102.308 141.989 81.613 1.00 0.00 N ATOM 7291 CA ALA A 502 102.733 143.141 80.824 1.00 0.00 C ATOM 7292 C ALA A 502 104.052 143.707 81.297 1.00 0.00 C ATOM 7293 O ALA A 502 104.432 143.543 82.453 1.00 0.00 O ATOM 7294 CB ALA A 502 101.685 144.250 80.840 1.00 0.00 C ATOM 7295 H ALA A 502 102.638 141.890 82.540 1.00 0.00 H ATOM 7296 HA ALA A 502 102.869 142.818 79.799 1.00 0.00 H ATOM 7297 1HB ALA A 502 102.025 145.078 80.265 1.00 0.00 H ATOM 7298 2HB ALA A 502 100.752 143.875 80.415 1.00 0.00 H ATOM 7299 3HB ALA A 502 101.509 144.573 81.846 1.00 0.00 H ATOM 7300 N THR A 503 104.735 144.397 80.393 1.00 0.00 N ATOM 7301 CA THR A 503 105.949 145.097 80.760 1.00 0.00 C ATOM 7302 C THR A 503 105.705 146.566 80.502 1.00 0.00 C ATOM 7303 O THR A 503 105.442 146.949 79.367 1.00 0.00 O ATOM 7304 CB THR A 503 107.170 144.602 79.970 1.00 0.00 C ATOM 7305 OG1 THR A 503 107.375 143.206 80.227 1.00 0.00 O ATOM 7306 CG2 THR A 503 108.417 145.378 80.373 1.00 0.00 C ATOM 7307 H THR A 503 104.398 144.438 79.442 1.00 0.00 H ATOM 7308 HA THR A 503 106.152 144.933 81.818 1.00 0.00 H ATOM 7309 HB THR A 503 106.992 144.739 78.903 1.00 0.00 H ATOM 7310 HG1 THR A 503 106.612 142.709 79.923 1.00 0.00 H ATOM 7311 1HG2 THR A 503 109.272 145.015 79.803 1.00 0.00 H ATOM 7312 2HG2 THR A 503 108.268 146.439 80.168 1.00 0.00 H ATOM 7313 3HG2 THR A 503 108.605 145.238 81.436 1.00 0.00 H ATOM 7314 N GLY A 504 105.779 147.390 81.540 1.00 0.00 N ATOM 7315 CA GLY A 504 105.601 148.809 81.287 1.00 0.00 C ATOM 7316 C GLY A 504 106.863 149.427 80.765 1.00 0.00 C ATOM 7317 O GLY A 504 107.935 149.255 81.347 1.00 0.00 O ATOM 7318 H GLY A 504 105.960 147.048 82.473 1.00 0.00 H ATOM 7319 1HA GLY A 504 104.799 148.953 80.569 1.00 0.00 H ATOM 7320 2HA GLY A 504 105.300 149.308 82.206 1.00 0.00 H ATOM 7321 N ASN A 505 106.719 150.151 79.664 1.00 0.00 N ATOM 7322 CA ASN A 505 107.829 150.808 79.004 1.00 0.00 C ATOM 7323 C ASN A 505 107.337 151.781 77.963 1.00 0.00 C ATOM 7324 O ASN A 505 106.136 151.952 77.750 1.00 0.00 O ATOM 7325 CB ASN A 505 108.783 149.747 78.376 1.00 0.00 C ATOM 7326 CG ASN A 505 110.272 150.154 78.440 1.00 0.00 C ATOM 7327 OD1 ASN A 505 110.622 151.313 78.240 1.00 0.00 O ATOM 7328 ND2 ASN A 505 111.126 149.200 78.717 1.00 0.00 N ATOM 7329 H ASN A 505 105.794 150.260 79.272 1.00 0.00 H ATOM 7330 HA ASN A 505 108.374 151.389 79.749 1.00 0.00 H ATOM 7331 1HB ASN A 505 108.668 148.814 78.879 1.00 0.00 H ATOM 7332 2HB ASN A 505 108.513 149.588 77.331 1.00 0.00 H ATOM 7333 1HD2 ASN A 505 112.104 149.404 78.771 1.00 0.00 H ATOM 7334 2HD2 ASN A 505 110.801 148.268 78.872 1.00 0.00 H ATOM 7335 N VAL A 506 108.280 152.403 77.304 1.00 0.00 N ATOM 7336 CA VAL A 506 108.038 153.325 76.235 1.00 0.00 C ATOM 7337 C VAL A 506 108.579 152.595 75.068 1.00 0.00 C ATOM 7338 O VAL A 506 109.790 152.372 75.019 1.00 0.00 O ATOM 7339 CB VAL A 506 108.747 154.652 76.447 1.00 0.00 C ATOM 7340 CG1 VAL A 506 108.460 155.520 75.385 1.00 0.00 C ATOM 7341 CG2 VAL A 506 108.329 155.236 77.750 1.00 0.00 C ATOM 7342 H VAL A 506 109.227 152.199 77.569 1.00 0.00 H ATOM 7343 HA VAL A 506 106.968 153.516 76.150 1.00 0.00 H ATOM 7344 HB VAL A 506 109.824 154.486 76.449 1.00 0.00 H ATOM 7345 1HG1 VAL A 506 108.959 156.448 75.541 1.00 0.00 H ATOM 7346 2HG1 VAL A 506 108.800 155.078 74.452 1.00 0.00 H ATOM 7347 3HG1 VAL A 506 107.395 155.687 75.339 1.00 0.00 H ATOM 7348 1HG2 VAL A 506 108.837 156.187 77.902 1.00 0.00 H ATOM 7349 2HG2 VAL A 506 107.262 155.394 77.747 1.00 0.00 H ATOM 7350 3HG2 VAL A 506 108.591 154.551 78.557 1.00 0.00 H ATOM 7351 N ASN A 507 107.777 152.222 74.116 1.00 0.00 N ATOM 7352 CA ASN A 507 108.367 151.293 73.211 1.00 0.00 C ATOM 7353 C ASN A 507 108.926 151.834 71.867 1.00 0.00 C ATOM 7354 O ASN A 507 109.039 151.079 70.924 1.00 0.00 O ATOM 7355 CB ASN A 507 107.366 150.249 72.954 1.00 0.00 C ATOM 7356 CG ASN A 507 107.137 149.432 74.114 1.00 0.00 C ATOM 7357 OD1 ASN A 507 108.082 148.956 74.743 1.00 0.00 O ATOM 7358 ND2 ASN A 507 105.884 149.234 74.449 1.00 0.00 N ATOM 7359 H ASN A 507 106.835 152.573 74.017 1.00 0.00 H ATOM 7360 HA ASN A 507 109.246 150.875 73.699 1.00 0.00 H ATOM 7361 1HB ASN A 507 106.469 150.689 72.665 1.00 0.00 H ATOM 7362 2HB ASN A 507 107.686 149.650 72.171 1.00 0.00 H ATOM 7363 1HD2 ASN A 507 105.662 148.673 75.248 1.00 0.00 H ATOM 7364 2HD2 ASN A 507 105.151 149.643 73.906 1.00 0.00 H ATOM 7365 N ASP A 508 108.890 153.134 71.568 1.00 0.00 N ATOM 7366 CA ASP A 508 109.557 153.480 70.278 1.00 0.00 C ATOM 7367 C ASP A 508 110.850 154.232 70.615 1.00 0.00 C ATOM 7368 O ASP A 508 111.084 154.549 71.781 1.00 0.00 O ATOM 7369 CB ASP A 508 108.693 154.340 69.370 1.00 0.00 C ATOM 7370 CG ASP A 508 109.143 154.308 67.908 1.00 0.00 C ATOM 7371 OD1 ASP A 508 110.174 153.748 67.635 1.00 0.00 O ATOM 7372 OD2 ASP A 508 108.450 154.844 67.086 1.00 0.00 O ATOM 7373 H ASP A 508 108.518 153.835 72.193 1.00 0.00 H ATOM 7374 HA ASP A 508 109.742 152.575 69.704 1.00 0.00 H ATOM 7375 1HB ASP A 508 107.721 154.018 69.419 1.00 0.00 H ATOM 7376 2HB ASP A 508 108.715 155.377 69.718 1.00 0.00 H ATOM 7377 N THR A 509 111.705 154.468 69.616 1.00 0.00 N ATOM 7378 CA THR A 509 112.941 155.212 69.889 1.00 0.00 C ATOM 7379 C THR A 509 112.930 156.623 69.277 1.00 0.00 C ATOM 7380 O THR A 509 113.832 157.421 69.529 1.00 0.00 O ATOM 7381 CB THR A 509 114.160 154.434 69.371 1.00 0.00 C ATOM 7382 OG1 THR A 509 114.038 154.244 67.952 1.00 0.00 O ATOM 7383 CG2 THR A 509 114.245 153.081 70.061 1.00 0.00 C ATOM 7384 H THR A 509 111.478 154.183 68.676 1.00 0.00 H ATOM 7385 HA THR A 509 113.041 155.334 70.964 1.00 0.00 H ATOM 7386 HB THR A 509 115.066 155.003 69.572 1.00 0.00 H ATOM 7387 HG1 THR A 509 113.170 153.884 67.752 1.00 0.00 H ATOM 7388 1HG2 THR A 509 115.112 152.535 69.688 1.00 0.00 H ATOM 7389 2HG2 THR A 509 114.345 153.228 71.136 1.00 0.00 H ATOM 7390 3HG2 THR A 509 113.339 152.508 69.855 1.00 0.00 H ATOM 7391 N ILE A 510 111.912 156.925 68.484 1.00 0.00 N ATOM 7392 CA ILE A 510 111.757 158.224 67.819 1.00 0.00 C ATOM 7393 C ILE A 510 111.341 159.321 68.792 1.00 0.00 C ATOM 7394 O ILE A 510 110.260 159.259 69.369 1.00 0.00 O ATOM 7395 CB ILE A 510 110.713 158.143 66.696 1.00 0.00 C ATOM 7396 CG1 ILE A 510 111.194 157.195 65.604 1.00 0.00 C ATOM 7397 CG2 ILE A 510 110.432 159.523 66.126 1.00 0.00 C ATOM 7398 CD1 ILE A 510 110.129 156.869 64.581 1.00 0.00 C ATOM 7399 H ILE A 510 111.213 156.214 68.328 1.00 0.00 H ATOM 7400 HA ILE A 510 112.713 158.499 67.374 1.00 0.00 H ATOM 7401 HB ILE A 510 109.822 157.742 67.085 1.00 0.00 H ATOM 7402 1HG1 ILE A 510 112.045 157.644 65.094 1.00 0.00 H ATOM 7403 2HG1 ILE A 510 111.534 156.264 66.065 1.00 0.00 H ATOM 7404 1HG2 ILE A 510 109.692 159.445 65.331 1.00 0.00 H ATOM 7405 2HG2 ILE A 510 110.057 160.163 66.903 1.00 0.00 H ATOM 7406 3HG2 ILE A 510 111.352 159.944 65.722 1.00 0.00 H ATOM 7407 1HD1 ILE A 510 110.538 156.190 63.834 1.00 0.00 H ATOM 7408 2HD1 ILE A 510 109.286 156.397 65.073 1.00 0.00 H ATOM 7409 3HD1 ILE A 510 109.799 157.785 64.095 1.00 0.00 H ATOM 7410 N THR A 511 112.009 160.464 68.744 1.00 0.00 N ATOM 7411 CA THR A 511 111.659 161.465 69.774 1.00 0.00 C ATOM 7412 C THR A 511 110.149 161.740 69.893 1.00 0.00 C ATOM 7413 O THR A 511 109.590 161.666 70.993 1.00 0.00 O ATOM 7414 CB THR A 511 112.375 162.801 69.504 1.00 0.00 C ATOM 7415 OG1 THR A 511 113.793 162.598 69.530 1.00 0.00 O ATOM 7416 CG2 THR A 511 111.990 163.830 70.559 1.00 0.00 C ATOM 7417 H THR A 511 112.812 160.624 68.153 1.00 0.00 H ATOM 7418 HA THR A 511 111.979 161.080 70.743 1.00 0.00 H ATOM 7419 HB THR A 511 112.090 163.169 68.518 1.00 0.00 H ATOM 7420 HG1 THR A 511 114.034 161.944 68.869 1.00 0.00 H ATOM 7421 1HG2 THR A 511 112.503 164.769 70.354 1.00 0.00 H ATOM 7422 2HG2 THR A 511 110.913 163.993 70.533 1.00 0.00 H ATOM 7423 3HG2 THR A 511 112.278 163.466 71.544 1.00 0.00 H ATOM 7424 N THR A 512 109.488 161.942 68.763 1.00 0.00 N ATOM 7425 CA THR A 512 108.057 162.223 68.722 1.00 0.00 C ATOM 7426 C THR A 512 107.162 161.071 69.168 1.00 0.00 C ATOM 7427 O THR A 512 106.327 161.242 70.064 1.00 0.00 O ATOM 7428 CB THR A 512 107.629 162.642 67.305 1.00 0.00 C ATOM 7429 OG1 THR A 512 108.318 163.844 66.934 1.00 0.00 O ATOM 7430 CG2 THR A 512 106.123 162.880 67.256 1.00 0.00 C ATOM 7431 H THR A 512 110.018 161.987 67.904 1.00 0.00 H ATOM 7432 HA THR A 512 107.858 163.047 69.409 1.00 0.00 H ATOM 7433 HB THR A 512 107.894 161.852 66.600 1.00 0.00 H ATOM 7434 HG1 THR A 512 109.263 163.679 66.921 1.00 0.00 H ATOM 7435 1HG2 THR A 512 105.833 163.175 66.249 1.00 0.00 H ATOM 7436 2HG2 THR A 512 105.599 161.964 67.531 1.00 0.00 H ATOM 7437 3HG2 THR A 512 105.858 163.672 67.955 1.00 0.00 H ATOM 7438 N GLU A 513 107.356 159.903 68.566 1.00 0.00 N ATOM 7439 CA GLU A 513 106.540 158.738 68.887 1.00 0.00 C ATOM 7440 C GLU A 513 106.905 158.184 70.269 1.00 0.00 C ATOM 7441 O GLU A 513 106.022 157.763 71.006 1.00 0.00 O ATOM 7442 CB GLU A 513 106.708 157.648 67.836 1.00 0.00 C ATOM 7443 CG GLU A 513 105.729 156.515 67.959 1.00 0.00 C ATOM 7444 CD GLU A 513 104.292 156.955 67.764 1.00 0.00 C ATOM 7445 OE1 GLU A 513 104.081 158.074 67.346 1.00 0.00 O ATOM 7446 OE2 GLU A 513 103.410 156.173 68.033 1.00 0.00 O ATOM 7447 H GLU A 513 108.055 159.832 67.841 1.00 0.00 H ATOM 7448 HA GLU A 513 105.494 159.041 68.909 1.00 0.00 H ATOM 7449 1HB GLU A 513 106.597 158.081 66.843 1.00 0.00 H ATOM 7450 2HB GLU A 513 107.677 157.246 67.899 1.00 0.00 H ATOM 7451 1HG GLU A 513 105.970 155.759 67.213 1.00 0.00 H ATOM 7452 2HG GLU A 513 105.835 156.071 68.926 1.00 0.00 H ATOM 7453 N LEU A 514 108.191 158.238 70.626 1.00 0.00 N ATOM 7454 CA LEU A 514 108.642 157.840 71.972 1.00 0.00 C ATOM 7455 C LEU A 514 107.794 158.617 72.973 1.00 0.00 C ATOM 7456 O LEU A 514 107.263 158.013 73.906 1.00 0.00 O ATOM 7457 CB LEU A 514 110.144 158.147 72.173 1.00 0.00 C ATOM 7458 CG LEU A 514 110.748 157.686 73.455 1.00 0.00 C ATOM 7459 CD1 LEU A 514 112.244 157.550 73.281 1.00 0.00 C ATOM 7460 CD2 LEU A 514 110.406 158.685 74.565 1.00 0.00 C ATOM 7461 H LEU A 514 108.894 158.532 69.975 1.00 0.00 H ATOM 7462 HA LEU A 514 108.510 156.765 72.092 1.00 0.00 H ATOM 7463 1HB LEU A 514 110.702 157.685 71.371 1.00 0.00 H ATOM 7464 2HB LEU A 514 110.289 159.224 72.116 1.00 0.00 H ATOM 7465 HG LEU A 514 110.357 156.720 73.709 1.00 0.00 H ATOM 7466 1HD1 LEU A 514 112.689 157.213 74.216 1.00 0.00 H ATOM 7467 2HD1 LEU A 514 112.453 156.826 72.501 1.00 0.00 H ATOM 7468 3HD1 LEU A 514 112.667 158.515 73.005 1.00 0.00 H ATOM 7469 1HD2 LEU A 514 110.847 158.351 75.505 1.00 0.00 H ATOM 7470 2HD2 LEU A 514 110.804 159.666 74.307 1.00 0.00 H ATOM 7471 3HD2 LEU A 514 109.328 158.751 74.675 1.00 0.00 H ATOM 7472 N THR A 515 107.590 159.906 72.753 1.00 0.00 N ATOM 7473 CA THR A 515 106.829 160.692 73.716 1.00 0.00 C ATOM 7474 C THR A 515 105.397 160.161 73.755 1.00 0.00 C ATOM 7475 O THR A 515 104.862 159.892 74.828 1.00 0.00 O ATOM 7476 CB THR A 515 106.828 162.188 73.362 1.00 0.00 C ATOM 7477 OG1 THR A 515 108.174 162.681 73.357 1.00 0.00 O ATOM 7478 CG2 THR A 515 106.007 162.965 74.373 1.00 0.00 C ATOM 7479 H THR A 515 108.236 160.378 72.128 1.00 0.00 H ATOM 7480 HA THR A 515 107.289 160.587 74.699 1.00 0.00 H ATOM 7481 HB THR A 515 106.400 162.324 72.367 1.00 0.00 H ATOM 7482 HG1 THR A 515 108.672 162.245 72.661 1.00 0.00 H ATOM 7483 1HG2 THR A 515 106.014 164.024 74.111 1.00 0.00 H ATOM 7484 2HG2 THR A 515 104.981 162.596 74.369 1.00 0.00 H ATOM 7485 3HG2 THR A 515 106.436 162.835 75.366 1.00 0.00 H ATOM 7486 N ASN A 516 104.857 159.868 72.579 1.00 0.00 N ATOM 7487 CA ASN A 516 103.474 159.406 72.406 1.00 0.00 C ATOM 7488 C ASN A 516 103.258 158.063 73.140 1.00 0.00 C ATOM 7489 O ASN A 516 102.284 157.894 73.879 1.00 0.00 O ATOM 7490 CB ASN A 516 103.131 159.271 70.929 1.00 0.00 C ATOM 7491 CG ASN A 516 102.978 160.588 70.236 1.00 0.00 C ATOM 7492 OD1 ASN A 516 102.792 161.627 70.882 1.00 0.00 O ATOM 7493 ND2 ASN A 516 103.053 160.567 68.922 1.00 0.00 N ATOM 7494 H ASN A 516 105.350 160.221 71.766 1.00 0.00 H ATOM 7495 HA ASN A 516 102.803 160.144 72.848 1.00 0.00 H ATOM 7496 1HB ASN A 516 103.899 158.711 70.429 1.00 0.00 H ATOM 7497 2HB ASN A 516 102.201 158.714 70.822 1.00 0.00 H ATOM 7498 1HD2 ASN A 516 102.958 161.417 68.402 1.00 0.00 H ATOM 7499 2HD2 ASN A 516 103.206 159.692 68.435 1.00 0.00 H ATOM 7500 N CYS A 517 104.284 157.210 73.049 1.00 0.00 N ATOM 7501 CA CYS A 517 104.309 155.882 73.663 1.00 0.00 C ATOM 7502 C CYS A 517 104.329 155.964 75.178 1.00 0.00 C ATOM 7503 O CYS A 517 103.704 155.143 75.847 1.00 0.00 O ATOM 7504 CB CYS A 517 105.529 155.093 73.201 1.00 0.00 C ATOM 7505 SG CYS A 517 105.474 154.612 71.527 1.00 0.00 S ATOM 7506 H CYS A 517 104.990 157.416 72.361 1.00 0.00 H ATOM 7507 HA CYS A 517 103.408 155.352 73.362 1.00 0.00 H ATOM 7508 1HB CYS A 517 106.412 155.679 73.347 1.00 0.00 H ATOM 7509 2HB CYS A 517 105.632 154.193 73.808 1.00 0.00 H ATOM 7510 N THR A 518 104.927 157.024 75.717 1.00 0.00 N ATOM 7511 CA THR A 518 104.869 157.098 77.163 1.00 0.00 C ATOM 7512 C THR A 518 103.432 157.325 77.614 1.00 0.00 C ATOM 7513 O THR A 518 102.970 156.654 78.539 1.00 0.00 O ATOM 7514 CB THR A 518 105.774 158.222 77.706 1.00 0.00 C ATOM 7515 OG1 THR A 518 107.123 157.990 77.306 1.00 0.00 O ATOM 7516 CG2 THR A 518 105.703 158.274 79.216 1.00 0.00 C ATOM 7517 H THR A 518 105.602 157.555 75.178 1.00 0.00 H ATOM 7518 HA THR A 518 105.239 156.159 77.576 1.00 0.00 H ATOM 7519 HB THR A 518 105.449 159.178 77.297 1.00 0.00 H ATOM 7520 HG1 THR A 518 107.162 157.898 76.350 1.00 0.00 H ATOM 7521 1HG2 THR A 518 106.346 159.073 79.582 1.00 0.00 H ATOM 7522 2HG2 THR A 518 104.675 158.465 79.524 1.00 0.00 H ATOM 7523 3HG2 THR A 518 106.035 157.322 79.628 1.00 0.00 H ATOM 7524 N SER A 519 102.697 158.172 76.892 1.00 0.00 N ATOM 7525 CA SER A 519 101.333 158.440 77.308 1.00 0.00 C ATOM 7526 C SER A 519 100.496 157.187 77.041 1.00 0.00 C ATOM 7527 O SER A 519 99.818 156.667 77.927 1.00 0.00 O ATOM 7528 CB SER A 519 100.770 159.630 76.557 1.00 0.00 C ATOM 7529 OG SER A 519 101.473 160.801 76.871 1.00 0.00 O ATOM 7530 H SER A 519 103.150 158.761 76.208 1.00 0.00 H ATOM 7531 HA SER A 519 101.327 158.690 78.370 1.00 0.00 H ATOM 7532 1HB SER A 519 100.827 159.442 75.485 1.00 0.00 H ATOM 7533 2HB SER A 519 99.718 159.754 76.812 1.00 0.00 H ATOM 7534 HG SER A 519 102.369 160.664 76.556 1.00 0.00 H ATOM 7535 N ALA A 520 100.698 156.632 75.833 1.00 0.00 N ATOM 7536 CA ALA A 520 100.012 155.445 75.304 1.00 0.00 C ATOM 7537 C ALA A 520 100.568 155.127 73.905 1.00 0.00 C ATOM 7538 O ALA A 520 100.089 155.887 73.062 1.00 0.00 O ATOM 7539 CB ALA A 520 98.504 155.746 75.286 1.00 0.00 C ATOM 7540 H ALA A 520 101.205 157.227 75.180 1.00 0.00 H ATOM 7541 HA ALA A 520 100.210 154.600 75.959 1.00 0.00 H ATOM 7542 1HB ALA A 520 97.961 154.935 74.897 1.00 0.00 H ATOM 7543 2HB ALA A 520 98.161 155.940 76.296 1.00 0.00 H ATOM 7544 3HB ALA A 520 98.319 156.619 74.664 1.00 0.00 H ATOM 7545 N ALA A 521 100.532 153.837 73.501 1.00 0.00 N ATOM 7546 CA ALA A 521 100.251 152.592 74.242 1.00 0.00 C ATOM 7547 C ALA A 521 101.195 151.553 73.611 1.00 0.00 C ATOM 7548 O ALA A 521 101.473 150.504 74.182 1.00 0.00 O ATOM 7549 CB ALA A 521 98.818 152.106 74.146 1.00 0.00 C ATOM 7550 H ALA A 521 101.468 153.642 73.174 1.00 0.00 H ATOM 7551 HA ALA A 521 100.438 152.722 75.307 1.00 0.00 H ATOM 7552 1HB ALA A 521 98.736 151.126 74.611 1.00 0.00 H ATOM 7553 2HB ALA A 521 98.187 152.763 74.629 1.00 0.00 H ATOM 7554 3HB ALA A 521 98.528 152.038 73.100 1.00 0.00 H ATOM 7555 N CYS A 522 101.617 151.890 72.394 1.00 0.00 N ATOM 7556 CA CYS A 522 102.441 151.312 71.327 1.00 0.00 C ATOM 7557 C CYS A 522 102.606 149.756 71.213 1.00 0.00 C ATOM 7558 O CYS A 522 101.614 149.030 71.159 1.00 0.00 O ATOM 7559 CB CYS A 522 103.786 151.968 71.508 1.00 0.00 C ATOM 7560 SG CYS A 522 103.653 153.777 71.177 1.00 0.00 S ATOM 7561 H CYS A 522 101.291 152.819 72.182 1.00 0.00 H ATOM 7562 HA CYS A 522 101.962 151.587 70.388 1.00 0.00 H ATOM 7563 1HB CYS A 522 104.141 151.816 72.470 1.00 0.00 H ATOM 7564 2HB CYS A 522 104.514 151.518 70.831 1.00 0.00 H ATOM 7565 N LYS A 523 103.828 149.204 71.400 1.00 0.00 N ATOM 7566 CA LYS A 523 103.932 147.715 71.241 1.00 0.00 C ATOM 7567 C LYS A 523 103.296 146.624 72.158 1.00 0.00 C ATOM 7568 O LYS A 523 102.858 145.731 71.488 1.00 0.00 O ATOM 7569 CB LYS A 523 105.411 147.344 71.194 1.00 0.00 C ATOM 7570 CG LYS A 523 106.148 147.828 69.936 1.00 0.00 C ATOM 7571 CD LYS A 523 107.635 147.412 69.962 1.00 0.00 C ATOM 7572 CE LYS A 523 108.388 147.980 68.783 1.00 0.00 C ATOM 7573 NZ LYS A 523 107.906 147.414 67.489 1.00 0.00 N ATOM 7574 H LYS A 523 104.706 149.687 71.559 1.00 0.00 H ATOM 7575 HA LYS A 523 103.474 147.480 70.281 1.00 0.00 H ATOM 7576 1HB LYS A 523 105.898 147.746 72.023 1.00 0.00 H ATOM 7577 2HB LYS A 523 105.516 146.261 71.247 1.00 0.00 H ATOM 7578 1HG LYS A 523 105.676 147.401 69.051 1.00 0.00 H ATOM 7579 2HG LYS A 523 106.084 148.915 69.871 1.00 0.00 H ATOM 7580 1HD LYS A 523 108.098 147.769 70.883 1.00 0.00 H ATOM 7581 2HD LYS A 523 107.709 146.325 69.938 1.00 0.00 H ATOM 7582 1HE LYS A 523 108.264 149.058 68.763 1.00 0.00 H ATOM 7583 2HE LYS A 523 109.450 147.758 68.889 1.00 0.00 H ATOM 7584 1HZ LYS A 523 108.432 147.818 66.727 1.00 0.00 H ATOM 7585 2HZ LYS A 523 108.031 146.411 67.491 1.00 0.00 H ATOM 7586 3HZ LYS A 523 106.925 147.629 67.371 1.00 0.00 H ATOM 7587 N LEU A 524 102.875 146.843 73.510 1.00 0.00 N ATOM 7588 CA LEU A 524 102.422 145.913 74.734 1.00 0.00 C ATOM 7589 C LEU A 524 101.141 144.838 75.151 1.00 0.00 C ATOM 7590 O LEU A 524 101.420 143.704 75.436 1.00 0.00 O ATOM 7591 CB LEU A 524 102.415 146.876 75.880 1.00 0.00 C ATOM 7592 CG LEU A 524 102.201 146.324 77.116 1.00 0.00 C ATOM 7593 CD1 LEU A 524 103.228 145.301 77.355 1.00 0.00 C ATOM 7594 CD2 LEU A 524 102.243 147.393 78.135 1.00 0.00 C ATOM 7595 H LEU A 524 103.052 147.785 73.825 1.00 0.00 H ATOM 7596 HA LEU A 524 103.231 145.192 74.828 1.00 0.00 H ATOM 7597 1HB LEU A 524 103.365 147.384 75.905 1.00 0.00 H ATOM 7598 2HB LEU A 524 101.656 147.594 75.712 1.00 0.00 H ATOM 7599 HG LEU A 524 101.256 145.853 77.138 1.00 0.00 H ATOM 7600 1HD1 LEU A 524 103.084 144.881 78.269 1.00 0.00 H ATOM 7601 2HD1 LEU A 524 103.161 144.531 76.588 1.00 0.00 H ATOM 7602 3HD1 LEU A 524 104.215 145.762 77.321 1.00 0.00 H ATOM 7603 1HD2 LEU A 524 102.077 146.972 79.096 1.00 0.00 H ATOM 7604 2HD2 LEU A 524 103.206 147.871 78.114 1.00 0.00 H ATOM 7605 3HD2 LEU A 524 101.469 148.127 77.923 1.00 0.00 H ATOM 7606 N ASN A 525 99.785 144.968 74.709 1.00 0.00 N ATOM 7607 CA ASN A 525 98.434 144.348 75.228 1.00 0.00 C ATOM 7608 C ASN A 525 97.548 143.021 74.630 1.00 0.00 C ATOM 7609 O ASN A 525 97.099 142.228 75.453 1.00 0.00 O ATOM 7610 CB ASN A 525 97.479 145.522 75.261 1.00 0.00 C ATOM 7611 CG ASN A 525 97.895 146.566 76.259 1.00 0.00 C ATOM 7612 OD1 ASN A 525 98.434 146.245 77.326 1.00 0.00 O ATOM 7613 ND2 ASN A 525 97.657 147.811 75.933 1.00 0.00 N ATOM 7614 H ASN A 525 99.616 145.615 73.969 1.00 0.00 H ATOM 7615 HA ASN A 525 98.642 143.975 76.232 1.00 0.00 H ATOM 7616 1HB ASN A 525 97.424 145.977 74.274 1.00 0.00 H ATOM 7617 2HB ASN A 525 96.548 145.203 75.494 1.00 0.00 H ATOM 7618 1HD2 ASN A 525 97.913 148.550 76.560 1.00 0.00 H ATOM 7619 2HD2 ASN A 525 97.220 148.026 75.060 1.00 0.00 H ATOM 7620 N PHE A 526 97.370 142.783 73.293 1.00 0.00 N ATOM 7621 CA PHE A 526 96.450 141.861 72.482 1.00 0.00 C ATOM 7622 C PHE A 526 96.329 140.382 72.783 1.00 0.00 C ATOM 7623 O PHE A 526 95.228 139.835 72.731 1.00 0.00 O ATOM 7624 CB PHE A 526 96.866 141.967 70.943 1.00 0.00 C ATOM 7625 CG PHE A 526 96.012 141.021 69.904 1.00 0.00 C ATOM 7626 CD1 PHE A 526 94.798 141.455 69.383 1.00 0.00 C ATOM 7627 CD2 PHE A 526 96.431 139.755 69.486 1.00 0.00 C ATOM 7628 CE1 PHE A 526 94.064 140.665 68.504 1.00 0.00 C ATOM 7629 CE2 PHE A 526 95.699 138.987 68.618 1.00 0.00 C ATOM 7630 CZ PHE A 526 94.523 139.443 68.133 1.00 0.00 C ATOM 7631 H PHE A 526 97.833 143.404 72.667 1.00 0.00 H ATOM 7632 HA PHE A 526 95.444 142.219 72.622 1.00 0.00 H ATOM 7633 1HB PHE A 526 96.762 142.919 70.629 1.00 0.00 H ATOM 7634 2HB PHE A 526 97.915 141.700 70.832 1.00 0.00 H ATOM 7635 HD1 PHE A 526 94.427 142.400 69.659 1.00 0.00 H ATOM 7636 HD2 PHE A 526 97.336 139.396 69.856 1.00 0.00 H ATOM 7637 HE1 PHE A 526 93.116 141.026 68.109 1.00 0.00 H ATOM 7638 HE2 PHE A 526 96.067 138.005 68.320 1.00 0.00 H ATOM 7639 HZ PHE A 526 93.944 138.829 67.446 1.00 0.00 H ATOM 7640 N ASP A 527 97.455 139.701 72.897 1.00 0.00 N ATOM 7641 CA ASP A 527 97.312 138.271 73.178 1.00 0.00 C ATOM 7642 C ASP A 527 96.647 137.928 74.462 1.00 0.00 C ATOM 7643 O ASP A 527 95.672 137.177 74.469 1.00 0.00 O ATOM 7644 CB ASP A 527 98.675 137.600 73.168 1.00 0.00 C ATOM 7645 CG ASP A 527 98.587 136.073 73.193 1.00 0.00 C ATOM 7646 OD1 ASP A 527 98.127 135.509 72.228 1.00 0.00 O ATOM 7647 OD2 ASP A 527 98.980 135.491 74.175 1.00 0.00 O ATOM 7648 H ASP A 527 98.343 140.153 73.062 1.00 0.00 H ATOM 7649 HA ASP A 527 96.705 137.829 72.389 1.00 0.00 H ATOM 7650 1HB ASP A 527 99.223 137.904 72.277 1.00 0.00 H ATOM 7651 2HB ASP A 527 99.228 137.918 74.001 1.00 0.00 H ATOM 7652 N PHE A 528 96.828 138.716 75.488 1.00 0.00 N ATOM 7653 CA PHE A 528 96.048 138.348 76.631 1.00 0.00 C ATOM 7654 C PHE A 528 94.647 139.009 76.574 1.00 0.00 C ATOM 7655 O PHE A 528 93.650 138.365 76.899 1.00 0.00 O ATOM 7656 CB PHE A 528 96.764 138.755 77.932 1.00 0.00 C ATOM 7657 CG PHE A 528 95.964 138.466 79.168 1.00 0.00 C ATOM 7658 CD1 PHE A 528 95.792 137.151 79.601 1.00 0.00 C ATOM 7659 CD2 PHE A 528 95.379 139.462 79.911 1.00 0.00 C ATOM 7660 CE1 PHE A 528 95.069 136.870 80.722 1.00 0.00 C ATOM 7661 CE2 PHE A 528 94.664 139.179 81.023 1.00 0.00 C ATOM 7662 CZ PHE A 528 94.507 137.871 81.432 1.00 0.00 C ATOM 7663 H PHE A 528 97.422 139.533 75.475 1.00 0.00 H ATOM 7664 HA PHE A 528 95.922 137.265 76.631 1.00 0.00 H ATOM 7665 1HB PHE A 528 97.714 138.224 78.006 1.00 0.00 H ATOM 7666 2HB PHE A 528 96.985 139.820 77.905 1.00 0.00 H ATOM 7667 HD1 PHE A 528 96.246 136.340 79.031 1.00 0.00 H ATOM 7668 HD2 PHE A 528 95.495 140.463 79.604 1.00 0.00 H ATOM 7669 HE1 PHE A 528 94.946 135.835 81.045 1.00 0.00 H ATOM 7670 HE2 PHE A 528 94.215 139.981 81.588 1.00 0.00 H ATOM 7671 HZ PHE A 528 93.930 137.646 82.325 1.00 0.00 H ATOM 7672 N SER A 529 94.617 140.321 76.304 1.00 0.00 N ATOM 7673 CA SER A 529 93.294 140.981 76.358 1.00 0.00 C ATOM 7674 C SER A 529 92.999 141.792 75.065 1.00 0.00 C ATOM 7675 O SER A 529 93.822 142.632 74.722 1.00 0.00 O ATOM 7676 CB SER A 529 93.219 141.906 77.570 1.00 0.00 C ATOM 7677 OG SER A 529 91.996 142.603 77.599 1.00 0.00 O ATOM 7678 H SER A 529 95.372 140.782 75.818 1.00 0.00 H ATOM 7679 HA SER A 529 92.524 140.227 76.524 1.00 0.00 H ATOM 7680 1HB SER A 529 93.329 141.323 78.478 1.00 0.00 H ATOM 7681 2HB SER A 529 94.044 142.616 77.535 1.00 0.00 H ATOM 7682 HG SER A 529 91.311 141.935 77.564 1.00 0.00 H ATOM 7683 N TYR A 530 91.897 141.542 74.334 1.00 0.00 N ATOM 7684 CA TYR A 530 91.698 142.401 73.119 1.00 0.00 C ATOM 7685 C TYR A 530 91.315 143.900 73.290 1.00 0.00 C ATOM 7686 O TYR A 530 90.719 143.494 74.288 1.00 0.00 O ATOM 7687 CB TYR A 530 90.621 141.725 72.234 1.00 0.00 C ATOM 7688 CG TYR A 530 90.328 142.454 70.935 1.00 0.00 C ATOM 7689 CD1 TYR A 530 91.295 142.621 70.008 1.00 0.00 C ATOM 7690 CD2 TYR A 530 89.047 142.955 70.697 1.00 0.00 C ATOM 7691 CE1 TYR A 530 91.003 143.294 68.822 1.00 0.00 C ATOM 7692 CE2 TYR A 530 88.768 143.617 69.525 1.00 0.00 C ATOM 7693 CZ TYR A 530 89.743 143.785 68.591 1.00 0.00 C ATOM 7694 OH TYR A 530 89.466 144.447 67.417 1.00 0.00 O ATOM 7695 H TYR A 530 91.491 140.618 74.340 1.00 0.00 H ATOM 7696 HA TYR A 530 92.653 142.447 72.620 1.00 0.00 H ATOM 7697 1HB TYR A 530 90.939 140.711 71.985 1.00 0.00 H ATOM 7698 2HB TYR A 530 89.688 141.649 72.792 1.00 0.00 H ATOM 7699 HD1 TYR A 530 92.286 142.235 70.189 1.00 0.00 H ATOM 7700 HD2 TYR A 530 88.262 142.823 71.445 1.00 0.00 H ATOM 7701 HE1 TYR A 530 91.769 143.434 68.073 1.00 0.00 H ATOM 7702 HE2 TYR A 530 87.766 144.007 69.345 1.00 0.00 H ATOM 7703 HH TYR A 530 90.261 144.492 66.881 1.00 0.00 H ATOM 7704 N CYS A 531 92.585 144.131 72.834 1.00 0.00 N ATOM 7705 CA CYS A 531 93.286 145.430 72.660 1.00 0.00 C ATOM 7706 C CYS A 531 94.091 145.469 71.288 1.00 0.00 C ATOM 7707 O CYS A 531 93.938 144.598 70.468 1.00 0.00 O ATOM 7708 CB CYS A 531 94.224 145.662 73.802 1.00 0.00 C ATOM 7709 SG CYS A 531 93.410 145.769 75.412 1.00 0.00 S ATOM 7710 H CYS A 531 93.220 143.500 73.326 1.00 0.00 H ATOM 7711 HA CYS A 531 92.544 146.227 72.664 1.00 0.00 H ATOM 7712 1HB CYS A 531 94.894 144.918 73.839 1.00 0.00 H ATOM 7713 2HB CYS A 531 94.773 146.585 73.640 1.00 0.00 H ATOM 7714 HG CYS A 531 94.531 145.864 76.128 1.00 0.00 H ATOM 7715 N GLU A 532 94.773 146.624 70.951 1.00 0.00 N ATOM 7716 CA GLU A 532 95.615 146.808 69.688 1.00 0.00 C ATOM 7717 C GLU A 532 97.133 146.340 69.535 1.00 0.00 C ATOM 7718 O GLU A 532 97.623 146.402 68.407 1.00 0.00 O ATOM 7719 CB GLU A 532 95.600 148.299 69.348 1.00 0.00 C ATOM 7720 CG GLU A 532 94.204 148.848 68.969 1.00 0.00 C ATOM 7721 CD GLU A 532 94.212 150.322 68.681 1.00 0.00 C ATOM 7722 OE1 GLU A 532 95.237 150.920 68.801 1.00 0.00 O ATOM 7723 OE2 GLU A 532 93.179 150.845 68.339 1.00 0.00 O ATOM 7724 H GLU A 532 94.746 147.376 71.621 1.00 0.00 H ATOM 7725 HA GLU A 532 95.137 146.205 68.915 1.00 0.00 H ATOM 7726 1HB GLU A 532 95.966 148.870 70.203 1.00 0.00 H ATOM 7727 2HB GLU A 532 96.274 148.488 68.513 1.00 0.00 H ATOM 7728 1HG GLU A 532 93.845 148.321 68.086 1.00 0.00 H ATOM 7729 2HG GLU A 532 93.512 148.647 69.787 1.00 0.00 H ATOM 7730 N SER A 533 97.839 145.827 70.544 1.00 0.00 N ATOM 7731 CA SER A 533 99.342 145.654 70.571 1.00 0.00 C ATOM 7732 C SER A 533 99.936 144.183 71.196 1.00 0.00 C ATOM 7733 O SER A 533 99.230 143.354 71.642 1.00 0.00 O ATOM 7734 CB SER A 533 99.845 146.812 71.346 1.00 0.00 C ATOM 7735 OG SER A 533 99.383 146.833 72.574 1.00 0.00 O ATOM 7736 H SER A 533 97.288 145.549 71.341 1.00 0.00 H ATOM 7737 HA SER A 533 99.699 145.678 69.541 1.00 0.00 H ATOM 7738 1HB SER A 533 100.735 146.788 71.373 1.00 0.00 H ATOM 7739 2HB SER A 533 99.558 147.724 70.846 1.00 0.00 H ATOM 7740 HG SER A 533 99.803 147.583 73.002 1.00 0.00 H ATOM 7741 N ASN A 534 101.218 143.761 71.111 1.00 0.00 N ATOM 7742 CA ASN A 534 101.865 142.420 71.424 1.00 0.00 C ATOM 7743 C ASN A 534 103.338 142.492 72.029 1.00 0.00 C ATOM 7744 O ASN A 534 104.121 143.269 71.479 1.00 0.00 O ATOM 7745 CB ASN A 534 101.876 141.564 70.179 1.00 0.00 C ATOM 7746 CG ASN A 534 102.375 140.138 70.446 1.00 0.00 C ATOM 7747 OD1 ASN A 534 101.634 139.293 70.959 1.00 0.00 O ATOM 7748 ND2 ASN A 534 103.614 139.878 70.103 1.00 0.00 N ATOM 7749 H ASN A 534 101.777 144.490 70.779 1.00 0.00 H ATOM 7750 HA ASN A 534 101.282 141.943 72.158 1.00 0.00 H ATOM 7751 1HB ASN A 534 100.871 141.511 69.766 1.00 0.00 H ATOM 7752 2HB ASN A 534 102.515 142.024 69.427 1.00 0.00 H ATOM 7753 1HD2 ASN A 534 103.993 138.965 70.254 1.00 0.00 H ATOM 7754 2HD2 ASN A 534 104.178 140.592 69.691 1.00 0.00 H ATOM 7755 N THR A 535 103.790 141.859 73.228 1.00 0.00 N ATOM 7756 CA THR A 535 103.305 140.841 74.279 1.00 0.00 C ATOM 7757 C THR A 535 104.002 139.446 74.292 1.00 0.00 C ATOM 7758 O THR A 535 103.621 138.559 73.528 1.00 0.00 O ATOM 7759 CB THR A 535 101.805 140.531 74.196 1.00 0.00 C ATOM 7760 OG1 THR A 535 101.074 141.699 74.373 1.00 0.00 O ATOM 7761 CG2 THR A 535 101.426 139.567 75.223 1.00 0.00 C ATOM 7762 H THR A 535 104.773 142.022 73.394 1.00 0.00 H ATOM 7763 HA THR A 535 103.522 141.261 75.262 1.00 0.00 H ATOM 7764 HB THR A 535 101.578 140.134 73.247 1.00 0.00 H ATOM 7765 HG1 THR A 535 101.333 142.116 75.199 1.00 0.00 H ATOM 7766 1HG2 THR A 535 100.360 139.358 75.152 1.00 0.00 H ATOM 7767 2HG2 THR A 535 101.987 138.643 75.080 1.00 0.00 H ATOM 7768 3HG2 THR A 535 101.634 139.950 76.135 1.00 0.00 H ATOM 7769 N CYS A 536 105.003 139.258 75.190 1.00 0.00 N ATOM 7770 CA CYS A 536 105.786 137.998 75.262 1.00 0.00 C ATOM 7771 C CYS A 536 105.666 137.132 76.562 1.00 0.00 C ATOM 7772 O CYS A 536 105.764 135.907 76.494 1.00 0.00 O ATOM 7773 CB CYS A 536 107.264 138.313 75.057 1.00 0.00 C ATOM 7774 SG CYS A 536 107.631 139.092 73.469 1.00 0.00 S ATOM 7775 H CYS A 536 105.244 140.016 75.812 1.00 0.00 H ATOM 7776 HA CYS A 536 105.431 137.350 74.460 1.00 0.00 H ATOM 7777 1HB CYS A 536 107.606 138.979 75.850 1.00 0.00 H ATOM 7778 2HB CYS A 536 107.846 137.395 75.128 1.00 0.00 H ATOM 7779 HG CYS A 536 106.901 140.183 73.678 1.00 0.00 H ATOM 7780 N SER A 537 105.516 137.774 77.732 1.00 0.00 N ATOM 7781 CA SER A 537 105.368 137.085 79.049 1.00 0.00 C ATOM 7782 C SER A 537 103.935 136.826 79.501 1.00 0.00 C ATOM 7783 O SER A 537 103.013 137.460 78.995 1.00 0.00 O ATOM 7784 CB SER A 537 106.068 137.900 80.118 1.00 0.00 C ATOM 7785 OG SER A 537 105.443 139.118 80.302 1.00 0.00 O ATOM 7786 H SER A 537 105.515 138.784 77.723 1.00 0.00 H ATOM 7787 HA SER A 537 105.835 136.103 78.965 1.00 0.00 H ATOM 7788 1HB SER A 537 106.071 137.345 81.056 1.00 0.00 H ATOM 7789 2HB SER A 537 107.105 138.062 79.831 1.00 0.00 H ATOM 7790 HG SER A 537 105.488 139.570 79.456 1.00 0.00 H ATOM 7791 N TYR A 538 103.749 135.824 80.413 1.00 0.00 N ATOM 7792 CA TYR A 538 102.412 135.470 80.963 1.00 0.00 C ATOM 7793 C TYR A 538 102.318 135.325 82.539 1.00 0.00 C ATOM 7794 O TYR A 538 101.402 134.707 83.079 1.00 0.00 O ATOM 7795 CB TYR A 538 101.937 134.176 80.322 1.00 0.00 C ATOM 7796 CG TYR A 538 101.789 134.267 78.828 1.00 0.00 C ATOM 7797 CD1 TYR A 538 102.798 133.799 78.003 1.00 0.00 C ATOM 7798 CD2 TYR A 538 100.641 134.820 78.279 1.00 0.00 C ATOM 7799 CE1 TYR A 538 102.663 133.883 76.632 1.00 0.00 C ATOM 7800 CE2 TYR A 538 100.504 134.904 76.910 1.00 0.00 C ATOM 7801 CZ TYR A 538 101.508 134.438 76.086 1.00 0.00 C ATOM 7802 OH TYR A 538 101.371 134.523 74.718 1.00 0.00 O ATOM 7803 H TYR A 538 104.556 135.338 80.776 1.00 0.00 H ATOM 7804 HA TYR A 538 101.728 136.274 80.729 1.00 0.00 H ATOM 7805 1HB TYR A 538 102.642 133.376 80.550 1.00 0.00 H ATOM 7806 2HB TYR A 538 100.973 133.893 80.747 1.00 0.00 H ATOM 7807 HD1 TYR A 538 103.700 133.365 78.437 1.00 0.00 H ATOM 7808 HD2 TYR A 538 99.847 135.189 78.930 1.00 0.00 H ATOM 7809 HE1 TYR A 538 103.456 133.515 75.982 1.00 0.00 H ATOM 7810 HE2 TYR A 538 99.602 135.340 76.479 1.00 0.00 H ATOM 7811 HH TYR A 538 100.537 134.950 74.508 1.00 0.00 H ATOM 7812 N GLY A 539 103.296 135.918 83.253 1.00 0.00 N ATOM 7813 CA GLY A 539 103.290 135.937 84.762 1.00 0.00 C ATOM 7814 C GLY A 539 102.320 136.872 85.582 1.00 0.00 C ATOM 7815 O GLY A 539 102.071 137.953 85.094 1.00 0.00 O ATOM 7816 H GLY A 539 104.086 136.351 82.797 1.00 0.00 H ATOM 7817 1HA GLY A 539 103.066 134.924 85.099 1.00 0.00 H ATOM 7818 2HA GLY A 539 104.293 136.206 85.068 1.00 0.00 H ATOM 7819 N LEU A 540 102.005 136.526 86.882 1.00 0.00 N ATOM 7820 CA LEU A 540 101.150 137.323 87.886 1.00 0.00 C ATOM 7821 C LEU A 540 101.840 137.998 89.192 1.00 0.00 C ATOM 7822 O LEU A 540 102.427 137.304 90.015 1.00 0.00 O ATOM 7823 CB LEU A 540 100.004 136.366 88.391 1.00 0.00 C ATOM 7824 CG LEU A 540 99.088 136.938 89.525 1.00 0.00 C ATOM 7825 CD1 LEU A 540 98.367 138.037 89.051 1.00 0.00 C ATOM 7826 CD2 LEU A 540 98.127 135.829 90.032 1.00 0.00 C ATOM 7827 H LEU A 540 101.907 135.521 86.870 1.00 0.00 H ATOM 7828 HA LEU A 540 100.733 138.142 87.365 1.00 0.00 H ATOM 7829 1HB LEU A 540 99.365 136.115 87.548 1.00 0.00 H ATOM 7830 2HB LEU A 540 100.452 135.456 88.760 1.00 0.00 H ATOM 7831 HG LEU A 540 99.647 137.250 90.271 1.00 0.00 H ATOM 7832 1HD1 LEU A 540 97.747 138.418 89.831 1.00 0.00 H ATOM 7833 2HD1 LEU A 540 99.044 138.793 88.735 1.00 0.00 H ATOM 7834 3HD1 LEU A 540 97.765 137.737 88.237 1.00 0.00 H ATOM 7835 1HD2 LEU A 540 97.495 136.229 90.818 1.00 0.00 H ATOM 7836 2HD2 LEU A 540 97.510 135.486 89.214 1.00 0.00 H ATOM 7837 3HD2 LEU A 540 98.688 135.016 90.413 1.00 0.00 H ATOM 7838 N MET A 541 101.535 139.351 89.429 1.00 0.00 N ATOM 7839 CA MET A 541 101.961 140.359 90.570 1.00 0.00 C ATOM 7840 C MET A 541 103.344 141.197 90.739 1.00 0.00 C ATOM 7841 O MET A 541 103.282 142.397 90.975 1.00 0.00 O ATOM 7842 CB MET A 541 101.833 139.668 91.877 1.00 0.00 C ATOM 7843 CG MET A 541 100.495 139.368 92.246 1.00 0.00 C ATOM 7844 SD MET A 541 99.575 140.721 92.398 1.00 0.00 S ATOM 7845 CE MET A 541 100.322 141.458 93.754 1.00 0.00 C ATOM 7846 H MET A 541 100.987 139.818 88.707 1.00 0.00 H ATOM 7847 HA MET A 541 101.256 141.180 90.501 1.00 0.00 H ATOM 7848 1HB MET A 541 102.388 138.742 91.852 1.00 0.00 H ATOM 7849 2HB MET A 541 102.267 140.288 92.658 1.00 0.00 H ATOM 7850 1HG MET A 541 100.089 138.785 91.565 1.00 0.00 H ATOM 7851 2HG MET A 541 100.487 138.850 93.170 1.00 0.00 H ATOM 7852 1HE MET A 541 99.833 142.350 93.974 1.00 0.00 H ATOM 7853 2HE MET A 541 100.262 140.790 94.608 1.00 0.00 H ATOM 7854 3HE MET A 541 101.367 141.663 93.527 1.00 0.00 H ATOM 7855 N ASN A 542 104.537 140.582 90.697 1.00 0.00 N ATOM 7856 CA ASN A 542 105.869 141.208 91.042 1.00 0.00 C ATOM 7857 C ASN A 542 106.266 142.543 90.268 1.00 0.00 C ATOM 7858 O ASN A 542 106.317 143.627 90.846 1.00 0.00 O ATOM 7859 CB ASN A 542 106.934 140.175 90.839 1.00 0.00 C ATOM 7860 CG ASN A 542 106.889 139.152 91.792 1.00 0.00 C ATOM 7861 OD1 ASN A 542 106.313 139.320 92.869 1.00 0.00 O ATOM 7862 ND2 ASN A 542 107.487 138.038 91.471 1.00 0.00 N ATOM 7863 H ASN A 542 104.519 139.670 90.268 1.00 0.00 H ATOM 7864 HA ASN A 542 105.820 141.519 92.086 1.00 0.00 H ATOM 7865 1HB ASN A 542 106.829 139.745 89.875 1.00 0.00 H ATOM 7866 2HB ASN A 542 107.812 140.595 90.877 1.00 0.00 H ATOM 7867 1HD2 ASN A 542 107.491 137.269 92.110 1.00 0.00 H ATOM 7868 2HD2 ASN A 542 107.941 137.953 90.584 1.00 0.00 H ATOM 7869 N ASN A 543 106.483 142.386 88.940 1.00 0.00 N ATOM 7870 CA ASN A 543 106.674 143.308 87.774 1.00 0.00 C ATOM 7871 C ASN A 543 106.086 142.354 86.787 1.00 0.00 C ATOM 7872 O ASN A 543 106.566 142.085 85.688 1.00 0.00 O ATOM 7873 CB ASN A 543 108.089 143.692 87.480 1.00 0.00 C ATOM 7874 CG ASN A 543 108.191 144.842 86.522 1.00 0.00 C ATOM 7875 OD1 ASN A 543 107.316 145.716 86.486 1.00 0.00 O ATOM 7876 ND2 ASN A 543 109.245 144.863 85.744 1.00 0.00 N ATOM 7877 H ASN A 543 106.482 141.403 88.691 1.00 0.00 H ATOM 7878 HA ASN A 543 106.259 144.292 87.991 1.00 0.00 H ATOM 7879 1HB ASN A 543 108.565 143.948 88.355 1.00 0.00 H ATOM 7880 2HB ASN A 543 108.602 142.855 87.069 1.00 0.00 H ATOM 7881 1HD2 ASN A 543 109.366 145.607 85.086 1.00 0.00 H ATOM 7882 2HD2 ASN A 543 109.928 144.136 85.809 1.00 0.00 H ATOM 7883 N PHE A 544 105.065 141.789 87.424 1.00 0.00 N ATOM 7884 CA PHE A 544 104.184 140.769 87.154 1.00 0.00 C ATOM 7885 C PHE A 544 105.067 139.503 87.209 1.00 0.00 C ATOM 7886 O PHE A 544 104.569 138.528 87.748 1.00 0.00 O ATOM 7887 CB PHE A 544 103.578 140.952 85.926 1.00 0.00 C ATOM 7888 CG PHE A 544 102.955 142.129 85.863 1.00 0.00 C ATOM 7889 CD1 PHE A 544 102.384 142.673 86.947 1.00 0.00 C ATOM 7890 CD2 PHE A 544 102.887 142.705 84.895 1.00 0.00 C ATOM 7891 CE1 PHE A 544 101.780 143.835 86.840 1.00 0.00 C ATOM 7892 CE2 PHE A 544 102.305 143.854 84.736 1.00 0.00 C ATOM 7893 CZ PHE A 544 101.759 144.406 85.711 1.00 0.00 C ATOM 7894 H PHE A 544 104.811 142.146 88.298 1.00 0.00 H ATOM 7895 HA PHE A 544 103.460 140.738 87.874 1.00 0.00 H ATOM 7896 1HB PHE A 544 104.323 140.896 85.140 1.00 0.00 H ATOM 7897 2HB PHE A 544 102.905 140.201 85.764 1.00 0.00 H ATOM 7898 HD1 PHE A 544 102.431 142.148 87.886 1.00 0.00 H ATOM 7899 HD2 PHE A 544 103.333 142.248 84.116 1.00 0.00 H ATOM 7900 HE1 PHE A 544 101.335 144.267 87.666 1.00 0.00 H ATOM 7901 HE2 PHE A 544 102.292 144.308 83.820 1.00 0.00 H ATOM 7902 HZ PHE A 544 101.289 145.322 85.596 1.00 0.00 H ATOM 7903 N GLN A 545 106.323 139.480 86.902 1.00 0.00 N ATOM 7904 CA GLN A 545 106.936 138.152 87.138 1.00 0.00 C ATOM 7905 C GLN A 545 108.221 138.258 87.947 1.00 0.00 C ATOM 7906 O GLN A 545 108.447 137.479 88.873 1.00 0.00 O ATOM 7907 CB GLN A 545 107.229 137.445 85.828 1.00 0.00 C ATOM 7908 CG GLN A 545 107.729 135.995 85.990 1.00 0.00 C ATOM 7909 CD GLN A 545 107.839 135.263 84.656 1.00 0.00 C ATOM 7910 OE1 GLN A 545 106.837 135.065 83.952 1.00 0.00 O ATOM 7911 NE2 GLN A 545 109.054 134.859 84.302 1.00 0.00 N ATOM 7912 H GLN A 545 106.823 140.228 86.444 1.00 0.00 H ATOM 7913 HA GLN A 545 106.245 137.520 87.685 1.00 0.00 H ATOM 7914 1HB GLN A 545 106.356 137.424 85.239 1.00 0.00 H ATOM 7915 2HB GLN A 545 107.985 138.003 85.275 1.00 0.00 H ATOM 7916 1HG GLN A 545 108.717 136.012 86.452 1.00 0.00 H ATOM 7917 2HG GLN A 545 107.030 135.449 86.623 1.00 0.00 H ATOM 7918 1HE2 GLN A 545 109.188 134.373 83.438 1.00 0.00 H ATOM 7919 2HE2 GLN A 545 109.835 135.039 84.900 1.00 0.00 H ATOM 7920 N VAL A 546 109.087 139.189 87.587 1.00 0.00 N ATOM 7921 CA VAL A 546 110.455 139.186 88.068 1.00 0.00 C ATOM 7922 C VAL A 546 110.816 139.934 89.385 1.00 0.00 C ATOM 7923 O VAL A 546 111.341 139.321 90.316 1.00 0.00 O ATOM 7924 CB VAL A 546 111.347 139.761 86.956 1.00 0.00 C ATOM 7925 CG1 VAL A 546 112.794 139.837 87.426 1.00 0.00 C ATOM 7926 CG2 VAL A 546 111.222 138.904 85.714 1.00 0.00 C ATOM 7927 H VAL A 546 108.781 139.903 86.942 1.00 0.00 H ATOM 7928 HA VAL A 546 110.716 138.148 88.270 1.00 0.00 H ATOM 7929 HB VAL A 546 111.042 140.736 86.741 1.00 0.00 H ATOM 7930 1HG1 VAL A 546 113.414 140.246 86.629 1.00 0.00 H ATOM 7931 2HG1 VAL A 546 112.859 140.481 88.301 1.00 0.00 H ATOM 7932 3HG1 VAL A 546 113.146 138.839 87.683 1.00 0.00 H ATOM 7933 1HG2 VAL A 546 111.853 139.312 84.927 1.00 0.00 H ATOM 7934 2HG2 VAL A 546 111.537 137.886 85.942 1.00 0.00 H ATOM 7935 3HG2 VAL A 546 110.183 138.897 85.380 1.00 0.00 H ATOM 7936 N MET A 547 110.568 141.253 89.448 1.00 0.00 N ATOM 7937 CA MET A 547 110.945 142.106 90.600 1.00 0.00 C ATOM 7938 C MET A 547 109.895 142.163 91.712 1.00 0.00 C ATOM 7939 O MET A 547 108.975 142.975 91.673 1.00 0.00 O ATOM 7940 CB MET A 547 111.244 143.512 90.095 1.00 0.00 C ATOM 7941 CG MET A 547 111.672 144.481 91.132 1.00 0.00 C ATOM 7942 SD MET A 547 111.871 146.143 90.456 1.00 0.00 S ATOM 7943 CE MET A 547 110.157 146.568 90.088 1.00 0.00 C ATOM 7944 H MET A 547 110.116 141.671 88.650 1.00 0.00 H ATOM 7945 HA MET A 547 111.838 141.680 91.056 1.00 0.00 H ATOM 7946 1HB MET A 547 112.033 143.467 89.345 1.00 0.00 H ATOM 7947 2HB MET A 547 110.360 143.920 89.614 1.00 0.00 H ATOM 7948 1HG MET A 547 110.929 144.512 91.930 1.00 0.00 H ATOM 7949 2HG MET A 547 112.620 144.160 91.562 1.00 0.00 H ATOM 7950 1HE MET A 547 110.112 147.570 89.662 1.00 0.00 H ATOM 7951 2HE MET A 547 109.750 145.849 89.373 1.00 0.00 H ATOM 7952 3HE MET A 547 109.572 146.539 90.999 1.00 0.00 H ATOM 7953 N SER A 548 110.116 141.410 92.768 1.00 0.00 N ATOM 7954 CA SER A 548 109.074 141.254 93.785 1.00 0.00 C ATOM 7955 C SER A 548 108.767 142.505 94.625 1.00 0.00 C ATOM 7956 O SER A 548 107.705 142.573 95.243 1.00 0.00 O ATOM 7957 CB SER A 548 109.468 140.125 94.714 1.00 0.00 C ATOM 7958 OG SER A 548 110.561 140.484 95.500 1.00 0.00 O ATOM 7959 H SER A 548 110.960 140.858 92.835 1.00 0.00 H ATOM 7960 HA SER A 548 108.144 141.018 93.270 1.00 0.00 H ATOM 7961 1HB SER A 548 108.642 139.875 95.341 1.00 0.00 H ATOM 7962 2HB SER A 548 109.713 139.241 94.128 1.00 0.00 H ATOM 7963 HG SER A 548 110.278 141.244 96.016 1.00 0.00 H ATOM 7964 N MET A 549 109.676 143.480 94.668 1.00 0.00 N ATOM 7965 CA MET A 549 109.388 144.671 95.474 1.00 0.00 C ATOM 7966 C MET A 549 108.520 145.701 94.728 1.00 0.00 C ATOM 7967 O MET A 549 108.933 146.266 93.718 1.00 0.00 O ATOM 7968 CB MET A 549 110.703 145.314 95.924 1.00 0.00 C ATOM 7969 CG MET A 549 110.536 146.568 96.798 1.00 0.00 C ATOM 7970 SD MET A 549 112.130 147.234 97.378 1.00 0.00 S ATOM 7971 CE MET A 549 111.615 148.818 98.051 1.00 0.00 C ATOM 7972 H MET A 549 110.550 143.394 94.171 1.00 0.00 H ATOM 7973 HA MET A 549 108.826 144.361 96.355 1.00 0.00 H ATOM 7974 1HB MET A 549 111.287 144.588 96.491 1.00 0.00 H ATOM 7975 2HB MET A 549 111.289 145.593 95.047 1.00 0.00 H ATOM 7976 1HG MET A 549 110.025 147.345 96.226 1.00 0.00 H ATOM 7977 2HG MET A 549 109.924 146.327 97.669 1.00 0.00 H ATOM 7978 1HE MET A 549 112.484 149.345 98.446 1.00 0.00 H ATOM 7979 2HE MET A 549 111.155 149.414 97.262 1.00 0.00 H ATOM 7980 3HE MET A 549 110.896 148.655 98.848 1.00 0.00 H ATOM 7981 N VAL A 550 107.308 145.911 95.239 1.00 0.00 N ATOM 7982 CA VAL A 550 106.296 146.771 94.606 1.00 0.00 C ATOM 7983 C VAL A 550 106.284 148.104 95.357 1.00 0.00 C ATOM 7984 O VAL A 550 106.125 148.121 96.578 1.00 0.00 O ATOM 7985 CB VAL A 550 104.902 146.118 94.660 1.00 0.00 C ATOM 7986 CG1 VAL A 550 103.861 147.035 94.053 1.00 0.00 C ATOM 7987 CG2 VAL A 550 104.936 144.801 93.946 1.00 0.00 C ATOM 7988 H VAL A 550 107.075 145.444 96.103 1.00 0.00 H ATOM 7989 HA VAL A 550 106.552 146.915 93.556 1.00 0.00 H ATOM 7990 HB VAL A 550 104.623 145.962 95.702 1.00 0.00 H ATOM 7991 1HG1 VAL A 550 102.882 146.556 94.101 1.00 0.00 H ATOM 7992 2HG1 VAL A 550 103.832 147.973 94.610 1.00 0.00 H ATOM 7993 3HG1 VAL A 550 104.114 147.236 93.018 1.00 0.00 H ATOM 7994 1HG2 VAL A 550 103.950 144.341 93.987 1.00 0.00 H ATOM 7995 2HG2 VAL A 550 105.216 144.956 92.920 1.00 0.00 H ATOM 7996 3HG2 VAL A 550 105.663 144.143 94.427 1.00 0.00 H ATOM 7997 N SER A 551 106.458 149.207 94.628 1.00 0.00 N ATOM 7998 CA SER A 551 106.427 150.529 95.256 1.00 0.00 C ATOM 7999 C SER A 551 106.030 151.616 94.251 1.00 0.00 C ATOM 8000 O SER A 551 106.783 151.886 93.315 1.00 0.00 O ATOM 8001 CB SER A 551 107.783 150.843 95.859 1.00 0.00 C ATOM 8002 OG SER A 551 107.792 152.114 96.445 1.00 0.00 O ATOM 8003 H SER A 551 106.611 149.146 93.632 1.00 0.00 H ATOM 8004 HA SER A 551 105.685 150.516 96.052 1.00 0.00 H ATOM 8005 1HB SER A 551 108.031 150.090 96.611 1.00 0.00 H ATOM 8006 2HB SER A 551 108.545 150.793 95.083 1.00 0.00 H ATOM 8007 HG SER A 551 107.571 152.731 95.744 1.00 0.00 H ATOM 8008 N GLY A 552 104.866 152.255 94.439 1.00 0.00 N ATOM 8009 CA GLY A 552 104.446 153.257 93.452 1.00 0.00 C ATOM 8010 C GLY A 552 105.264 154.527 93.666 1.00 0.00 C ATOM 8011 O GLY A 552 105.831 155.084 92.726 1.00 0.00 O ATOM 8012 H GLY A 552 104.287 152.045 95.240 1.00 0.00 H ATOM 8013 1HA GLY A 552 104.592 152.869 92.445 1.00 0.00 H ATOM 8014 2HA GLY A 552 103.381 153.460 93.562 1.00 0.00 H ATOM 8015 N PHE A 553 105.290 154.975 94.914 1.00 0.00 N ATOM 8016 CA PHE A 553 105.935 156.226 95.313 1.00 0.00 C ATOM 8017 C PHE A 553 106.259 156.149 96.791 1.00 0.00 C ATOM 8018 O PHE A 553 105.943 155.142 97.418 1.00 0.00 O ATOM 8019 CB PHE A 553 105.044 157.464 95.033 1.00 0.00 C ATOM 8020 CG PHE A 553 103.796 157.522 95.786 1.00 0.00 C ATOM 8021 CD1 PHE A 553 103.701 158.223 96.958 1.00 0.00 C ATOM 8022 CD2 PHE A 553 102.734 156.878 95.316 1.00 0.00 C ATOM 8023 CE1 PHE A 553 102.523 158.263 97.643 1.00 0.00 C ATOM 8024 CE2 PHE A 553 101.569 156.898 95.961 1.00 0.00 C ATOM 8025 CZ PHE A 553 101.450 157.602 97.151 1.00 0.00 C ATOM 8026 H PHE A 553 104.829 154.443 95.638 1.00 0.00 H ATOM 8027 HA PHE A 553 106.864 156.336 94.750 1.00 0.00 H ATOM 8028 1HB PHE A 553 105.602 158.371 95.261 1.00 0.00 H ATOM 8029 2HB PHE A 553 104.787 157.496 93.980 1.00 0.00 H ATOM 8030 HD1 PHE A 553 104.538 158.726 97.319 1.00 0.00 H ATOM 8031 HD2 PHE A 553 102.830 156.334 94.396 1.00 0.00 H ATOM 8032 HE1 PHE A 553 102.454 158.822 98.575 1.00 0.00 H ATOM 8033 HE2 PHE A 553 100.723 156.367 95.559 1.00 0.00 H ATOM 8034 HZ PHE A 553 100.501 157.624 97.689 1.00 0.00 H ATOM 8035 N ALA A 554 106.837 157.217 97.345 1.00 0.00 N ATOM 8036 CA ALA A 554 107.206 157.242 98.770 1.00 0.00 C ATOM 8037 C ALA A 554 108.292 156.192 99.002 1.00 0.00 C ATOM 8038 O ALA A 554 108.014 155.093 99.490 1.00 0.00 O ATOM 8039 CB ALA A 554 106.020 157.002 99.730 1.00 0.00 C ATOM 8040 H ALA A 554 107.015 158.046 96.797 1.00 0.00 H ATOM 8041 HA ALA A 554 107.609 158.220 99.000 1.00 0.00 H ATOM 8042 1HB ALA A 554 106.375 157.044 100.762 1.00 0.00 H ATOM 8043 2HB ALA A 554 105.270 157.759 99.580 1.00 0.00 H ATOM 8044 3HB ALA A 554 105.574 156.049 99.563 1.00 0.00 H ATOM 8045 N PRO A 555 109.538 156.541 98.629 1.00 0.00 N ATOM 8046 CA PRO A 555 110.762 155.746 98.767 1.00 0.00 C ATOM 8047 C PRO A 555 111.004 155.201 100.159 1.00 0.00 C ATOM 8048 O PRO A 555 111.771 154.249 100.272 1.00 0.00 O ATOM 8049 CB PRO A 555 111.849 156.753 98.364 1.00 0.00 C ATOM 8050 CG PRO A 555 111.150 157.688 97.417 1.00 0.00 C ATOM 8051 CD PRO A 555 109.783 157.859 97.982 1.00 0.00 C ATOM 8052 HA PRO A 555 110.707 154.903 98.063 1.00 0.00 H ATOM 8053 1HB PRO A 555 112.239 157.262 99.258 1.00 0.00 H ATOM 8054 2HB PRO A 555 112.695 156.227 97.899 1.00 0.00 H ATOM 8055 1HG PRO A 555 111.697 158.638 97.349 1.00 0.00 H ATOM 8056 2HG PRO A 555 111.133 157.258 96.404 1.00 0.00 H ATOM 8057 1HD PRO A 555 109.790 158.677 98.720 1.00 0.00 H ATOM 8058 2HD PRO A 555 109.081 158.074 97.168 1.00 0.00 H ATOM 8059 N LEU A 556 110.280 155.675 101.172 1.00 0.00 N ATOM 8060 CA LEU A 556 110.468 155.200 102.540 1.00 0.00 C ATOM 8061 C LEU A 556 110.117 153.709 102.687 1.00 0.00 C ATOM 8062 O LEU A 556 110.602 153.062 103.603 1.00 0.00 O ATOM 8063 CB LEU A 556 109.612 156.027 103.499 1.00 0.00 C ATOM 8064 CG LEU A 556 109.983 157.491 103.613 1.00 0.00 C ATOM 8065 CD1 LEU A 556 109.040 158.177 104.590 1.00 0.00 C ATOM 8066 CD2 LEU A 556 111.431 157.609 104.073 1.00 0.00 C ATOM 8067 H LEU A 556 109.604 156.405 100.997 1.00 0.00 H ATOM 8068 HA LEU A 556 111.506 155.366 102.826 1.00 0.00 H ATOM 8069 1HB LEU A 556 108.573 155.973 103.173 1.00 0.00 H ATOM 8070 2HB LEU A 556 109.682 155.587 104.495 1.00 0.00 H ATOM 8071 HG LEU A 556 109.868 157.975 102.641 1.00 0.00 H ATOM 8072 1HD1 LEU A 556 109.304 159.230 104.674 1.00 0.00 H ATOM 8073 2HD1 LEU A 556 108.014 158.088 104.227 1.00 0.00 H ATOM 8074 3HD1 LEU A 556 109.120 157.703 105.568 1.00 0.00 H ATOM 8075 1HD2 LEU A 556 111.702 158.661 104.155 1.00 0.00 H ATOM 8076 2HD2 LEU A 556 111.546 157.127 105.044 1.00 0.00 H ATOM 8077 3HD2 LEU A 556 112.084 157.123 103.347 1.00 0.00 H ATOM 8078 N ILE A 557 109.543 153.109 101.631 1.00 0.00 N ATOM 8079 CA ILE A 557 109.378 151.657 101.778 1.00 0.00 C ATOM 8080 C ILE A 557 110.712 150.956 102.103 1.00 0.00 C ATOM 8081 O ILE A 557 110.716 150.027 102.903 1.00 0.00 O ATOM 8082 CB ILE A 557 108.779 151.040 100.502 1.00 0.00 C ATOM 8083 CG1 ILE A 557 107.384 151.618 100.239 1.00 0.00 C ATOM 8084 CG2 ILE A 557 108.721 149.510 100.629 1.00 0.00 C ATOM 8085 CD1 ILE A 557 106.399 151.370 101.360 1.00 0.00 C ATOM 8086 H ILE A 557 109.074 153.592 100.873 1.00 0.00 H ATOM 8087 HA ILE A 557 108.710 151.473 102.618 1.00 0.00 H ATOM 8088 HB ILE A 557 109.399 151.303 99.645 1.00 0.00 H ATOM 8089 1HG1 ILE A 557 107.462 152.694 100.082 1.00 0.00 H ATOM 8090 2HG1 ILE A 557 106.978 151.182 99.324 1.00 0.00 H ATOM 8091 1HG2 ILE A 557 108.294 149.085 99.719 1.00 0.00 H ATOM 8092 2HG2 ILE A 557 109.727 149.118 100.774 1.00 0.00 H ATOM 8093 3HG2 ILE A 557 108.099 149.238 101.482 1.00 0.00 H ATOM 8094 1HD1 ILE A 557 105.434 151.807 101.101 1.00 0.00 H ATOM 8095 2HD1 ILE A 557 106.281 150.295 101.510 1.00 0.00 H ATOM 8096 3HD1 ILE A 557 106.768 151.825 102.276 1.00 0.00 H ATOM 8097 N SER A 558 111.822 151.439 101.506 1.00 0.00 N ATOM 8098 CA SER A 558 113.208 150.962 101.619 1.00 0.00 C ATOM 8099 C SER A 558 113.719 151.088 103.049 1.00 0.00 C ATOM 8100 O SER A 558 114.605 150.341 103.468 1.00 0.00 O ATOM 8101 CB SER A 558 114.114 151.741 100.686 1.00 0.00 C ATOM 8102 OG SER A 558 113.783 151.496 99.343 1.00 0.00 O ATOM 8103 H SER A 558 111.657 152.260 100.944 1.00 0.00 H ATOM 8104 HA SER A 558 113.235 149.915 101.342 1.00 0.00 H ATOM 8105 1HB SER A 558 114.024 152.806 100.898 1.00 0.00 H ATOM 8106 2HB SER A 558 115.151 151.458 100.865 1.00 0.00 H ATOM 8107 HG SER A 558 112.892 151.837 99.223 1.00 0.00 H ATOM 8108 N ALA A 559 113.347 152.200 103.676 1.00 0.00 N ATOM 8109 CA ALA A 559 113.683 152.547 105.048 1.00 0.00 C ATOM 8110 C ALA A 559 112.952 151.550 105.938 1.00 0.00 C ATOM 8111 O ALA A 559 113.474 151.132 106.969 1.00 0.00 O ATOM 8112 CB ALA A 559 113.277 153.983 105.367 1.00 0.00 C ATOM 8113 H ALA A 559 112.468 152.552 103.342 1.00 0.00 H ATOM 8114 HA ALA A 559 114.759 152.469 105.199 1.00 0.00 H ATOM 8115 1HB ALA A 559 113.485 154.195 106.416 1.00 0.00 H ATOM 8116 2HB ALA A 559 113.844 154.669 104.739 1.00 0.00 H ATOM 8117 3HB ALA A 559 112.218 154.111 105.177 1.00 0.00 H ATOM 8118 N GLY A 560 111.732 151.194 105.524 1.00 0.00 N ATOM 8119 CA GLY A 560 110.877 150.221 106.195 1.00 0.00 C ATOM 8120 C GLY A 560 111.638 148.890 106.201 1.00 0.00 C ATOM 8121 O GLY A 560 112.046 148.398 107.250 1.00 0.00 O ATOM 8122 H GLY A 560 111.370 151.676 104.712 1.00 0.00 H ATOM 8123 1HA GLY A 560 110.648 150.556 107.208 1.00 0.00 H ATOM 8124 2HA GLY A 560 109.924 150.136 105.675 1.00 0.00 H ATOM 8125 N ILE A 561 112.101 148.524 105.000 1.00 0.00 N ATOM 8126 CA ILE A 561 112.836 147.283 104.763 1.00 0.00 C ATOM 8127 C ILE A 561 114.115 147.279 105.592 1.00 0.00 C ATOM 8128 O ILE A 561 114.246 146.490 106.516 1.00 0.00 O ATOM 8129 CB ILE A 561 113.174 147.113 103.277 1.00 0.00 C ATOM 8130 CG1 ILE A 561 111.868 146.850 102.460 1.00 0.00 C ATOM 8131 CG2 ILE A 561 114.167 145.986 103.087 1.00 0.00 C ATOM 8132 CD1 ILE A 561 112.044 146.968 100.979 1.00 0.00 C ATOM 8133 H ILE A 561 111.720 149.004 104.200 1.00 0.00 H ATOM 8134 HA ILE A 561 112.212 146.441 105.059 1.00 0.00 H ATOM 8135 HB ILE A 561 113.606 148.031 102.897 1.00 0.00 H ATOM 8136 1HG1 ILE A 561 111.499 145.848 102.682 1.00 0.00 H ATOM 8137 2HG1 ILE A 561 111.102 147.556 102.767 1.00 0.00 H ATOM 8138 1HG2 ILE A 561 114.393 145.878 102.037 1.00 0.00 H ATOM 8139 2HG2 ILE A 561 115.079 146.210 103.634 1.00 0.00 H ATOM 8140 3HG2 ILE A 561 113.738 145.057 103.462 1.00 0.00 H ATOM 8141 1HD1 ILE A 561 111.093 146.772 100.483 1.00 0.00 H ATOM 8142 2HD1 ILE A 561 112.378 147.965 100.733 1.00 0.00 H ATOM 8143 3HD1 ILE A 561 112.776 146.253 100.647 1.00 0.00 H ATOM 8144 N PHE A 562 114.783 148.430 105.614 1.00 0.00 N ATOM 8145 CA PHE A 562 115.959 148.449 106.489 1.00 0.00 C ATOM 8146 C PHE A 562 115.643 148.137 107.950 1.00 0.00 C ATOM 8147 O PHE A 562 116.065 147.126 108.504 1.00 0.00 O ATOM 8148 CB PHE A 562 116.645 149.820 106.404 1.00 0.00 C ATOM 8149 CG PHE A 562 117.850 149.954 107.301 1.00 0.00 C ATOM 8150 CD1 PHE A 562 119.092 149.523 106.882 1.00 0.00 C ATOM 8151 CD2 PHE A 562 117.728 150.513 108.562 1.00 0.00 C ATOM 8152 CE1 PHE A 562 120.194 149.647 107.701 1.00 0.00 C ATOM 8153 CE2 PHE A 562 118.827 150.640 109.384 1.00 0.00 C ATOM 8154 CZ PHE A 562 120.062 150.204 108.952 1.00 0.00 C ATOM 8155 H PHE A 562 114.694 149.136 104.896 1.00 0.00 H ATOM 8156 HA PHE A 562 116.646 147.677 106.142 1.00 0.00 H ATOM 8157 1HB PHE A 562 116.961 150.005 105.378 1.00 0.00 H ATOM 8158 2HB PHE A 562 115.937 150.595 106.671 1.00 0.00 H ATOM 8159 HD1 PHE A 562 119.194 149.092 105.913 1.00 0.00 H ATOM 8160 HD2 PHE A 562 116.749 150.858 108.903 1.00 0.00 H ATOM 8161 HE1 PHE A 562 121.169 149.301 107.357 1.00 0.00 H ATOM 8162 HE2 PHE A 562 118.722 151.081 110.374 1.00 0.00 H ATOM 8163 HZ PHE A 562 120.932 150.300 109.600 1.00 0.00 H ATOM 8164 N SER A 563 114.665 148.853 108.480 1.00 0.00 N ATOM 8165 CA SER A 563 114.287 148.628 109.868 1.00 0.00 C ATOM 8166 C SER A 563 113.610 147.274 110.134 1.00 0.00 C ATOM 8167 O SER A 563 113.510 146.857 111.286 1.00 0.00 O ATOM 8168 CB SER A 563 113.368 149.738 110.323 1.00 0.00 C ATOM 8169 OG SER A 563 112.113 149.627 109.715 1.00 0.00 O ATOM 8170 H SER A 563 114.309 149.663 107.992 1.00 0.00 H ATOM 8171 HA SER A 563 115.200 148.629 110.465 1.00 0.00 H ATOM 8172 1HB SER A 563 113.255 149.696 111.405 1.00 0.00 H ATOM 8173 2HB SER A 563 113.811 150.699 110.076 1.00 0.00 H ATOM 8174 HG SER A 563 112.282 149.420 108.792 1.00 0.00 H ATOM 8175 N ALA A 564 113.003 146.685 109.098 1.00 0.00 N ATOM 8176 CA ALA A 564 112.347 145.379 109.183 1.00 0.00 C ATOM 8177 C ALA A 564 113.379 144.242 109.207 1.00 0.00 C ATOM 8178 O ALA A 564 113.217 143.256 109.922 1.00 0.00 O ATOM 8179 CB ALA A 564 111.396 145.189 108.010 1.00 0.00 C ATOM 8180 H ALA A 564 113.208 147.056 108.183 1.00 0.00 H ATOM 8181 HA ALA A 564 111.768 145.328 110.105 1.00 0.00 H ATOM 8182 1HB ALA A 564 110.944 144.198 108.064 1.00 0.00 H ATOM 8183 2HB ALA A 564 110.624 145.935 108.046 1.00 0.00 H ATOM 8184 3HB ALA A 564 111.949 145.284 107.077 1.00 0.00 H ATOM 8185 N THR A 565 114.433 144.388 108.407 1.00 0.00 N ATOM 8186 CA THR A 565 115.386 143.277 108.280 1.00 0.00 C ATOM 8187 C THR A 565 116.594 143.417 109.201 1.00 0.00 C ATOM 8188 O THR A 565 117.073 142.407 109.710 1.00 0.00 O ATOM 8189 CB THR A 565 115.875 143.143 106.832 1.00 0.00 C ATOM 8190 OG1 THR A 565 116.497 144.357 106.426 1.00 0.00 O ATOM 8191 CG2 THR A 565 114.711 142.837 105.902 1.00 0.00 C ATOM 8192 H THR A 565 114.564 145.216 107.848 1.00 0.00 H ATOM 8193 HA THR A 565 114.880 142.356 108.570 1.00 0.00 H ATOM 8194 HB THR A 565 116.606 142.336 106.769 1.00 0.00 H ATOM 8195 HG1 THR A 565 115.865 145.077 106.491 1.00 0.00 H ATOM 8196 1HG2 THR A 565 115.078 142.744 104.878 1.00 0.00 H ATOM 8197 2HG2 THR A 565 114.241 141.905 106.205 1.00 0.00 H ATOM 8198 3HG2 THR A 565 113.981 143.645 105.954 1.00 0.00 H ATOM 8199 N LEU A 566 117.043 144.636 109.480 1.00 0.00 N ATOM 8200 CA LEU A 566 118.191 144.786 110.373 1.00 0.00 C ATOM 8201 C LEU A 566 117.795 144.595 111.819 1.00 0.00 C ATOM 8202 O LEU A 566 118.572 144.015 112.577 1.00 0.00 O ATOM 8203 CB LEU A 566 118.826 146.170 110.195 1.00 0.00 C ATOM 8204 CG LEU A 566 119.865 146.275 109.102 1.00 0.00 C ATOM 8205 CD1 LEU A 566 120.951 145.312 109.359 1.00 0.00 C ATOM 8206 CD2 LEU A 566 119.215 146.015 107.776 1.00 0.00 C ATOM 8207 H LEU A 566 116.506 145.455 109.235 1.00 0.00 H ATOM 8208 HA LEU A 566 118.925 144.023 110.117 1.00 0.00 H ATOM 8209 1HB LEU A 566 118.045 146.882 109.976 1.00 0.00 H ATOM 8210 2HB LEU A 566 119.300 146.458 111.133 1.00 0.00 H ATOM 8211 HG LEU A 566 120.294 147.263 109.105 1.00 0.00 H ATOM 8212 1HD1 LEU A 566 121.700 145.389 108.571 1.00 0.00 H ATOM 8213 2HD1 LEU A 566 121.413 145.537 110.321 1.00 0.00 H ATOM 8214 3HD1 LEU A 566 120.545 144.301 109.377 1.00 0.00 H ATOM 8215 1HD2 LEU A 566 119.955 146.090 106.991 1.00 0.00 H ATOM 8216 2HD2 LEU A 566 118.782 145.014 107.772 1.00 0.00 H ATOM 8217 3HD2 LEU A 566 118.429 146.751 107.606 1.00 0.00 H ATOM 8218 N SER A 567 116.619 145.060 112.203 1.00 0.00 N ATOM 8219 CA SER A 567 116.194 144.948 113.584 1.00 0.00 C ATOM 8220 C SER A 567 115.995 143.490 113.962 1.00 0.00 C ATOM 8221 O SER A 567 116.463 143.050 115.013 1.00 0.00 O ATOM 8222 CB SER A 567 114.915 145.724 113.802 1.00 0.00 C ATOM 8223 OG SER A 567 114.500 145.638 115.134 1.00 0.00 O ATOM 8224 H SER A 567 116.022 145.536 111.540 1.00 0.00 H ATOM 8225 HA SER A 567 116.974 145.371 114.219 1.00 0.00 H ATOM 8226 1HB SER A 567 115.074 146.770 113.535 1.00 0.00 H ATOM 8227 2HB SER A 567 114.137 145.333 113.148 1.00 0.00 H ATOM 8228 HG SER A 567 114.233 144.725 115.268 1.00 0.00 H ATOM 8229 N SER A 568 115.324 142.753 113.075 1.00 0.00 N ATOM 8230 CA SER A 568 115.009 141.344 113.250 1.00 0.00 C ATOM 8231 C SER A 568 116.302 140.531 113.158 1.00 0.00 C ATOM 8232 O SER A 568 116.560 139.697 114.025 1.00 0.00 O ATOM 8233 CB SER A 568 114.024 140.882 112.202 1.00 0.00 C ATOM 8234 OG SER A 568 112.783 141.502 112.373 1.00 0.00 O ATOM 8235 H SER A 568 114.994 143.215 112.240 1.00 0.00 H ATOM 8236 HA SER A 568 114.541 141.201 114.225 1.00 0.00 H ATOM 8237 1HB SER A 568 114.416 141.111 111.210 1.00 0.00 H ATOM 8238 2HB SER A 568 113.908 139.816 112.266 1.00 0.00 H ATOM 8239 HG SER A 568 112.262 141.267 111.601 1.00 0.00 H ATOM 8240 N ALA A 569 117.211 140.940 112.251 1.00 0.00 N ATOM 8241 CA ALA A 569 118.466 140.186 112.177 1.00 0.00 C ATOM 8242 C ALA A 569 119.207 140.354 113.495 1.00 0.00 C ATOM 8243 O ALA A 569 119.653 139.361 114.064 1.00 0.00 O ATOM 8244 CB ALA A 569 119.327 140.666 111.010 1.00 0.00 C ATOM 8245 H ALA A 569 116.953 141.489 111.446 1.00 0.00 H ATOM 8246 HA ALA A 569 118.251 139.130 112.020 1.00 0.00 H ATOM 8247 1HB ALA A 569 120.268 140.125 111.006 1.00 0.00 H ATOM 8248 2HB ALA A 569 118.814 140.491 110.087 1.00 0.00 H ATOM 8249 3HB ALA A 569 119.521 141.734 111.116 1.00 0.00 H ATOM 8250 N LEU A 570 119.126 141.542 114.085 1.00 0.00 N ATOM 8251 CA LEU A 570 119.769 141.778 115.370 1.00 0.00 C ATOM 8252 C LEU A 570 119.095 141.026 116.488 1.00 0.00 C ATOM 8253 O LEU A 570 119.783 140.359 117.245 1.00 0.00 O ATOM 8254 CB LEU A 570 119.772 143.264 115.691 1.00 0.00 C ATOM 8255 CG LEU A 570 120.759 144.096 114.911 1.00 0.00 C ATOM 8256 CD1 LEU A 570 120.483 145.523 115.139 1.00 0.00 C ATOM 8257 CD2 LEU A 570 122.196 143.724 115.351 1.00 0.00 C ATOM 8258 H LEU A 570 118.847 142.337 113.525 1.00 0.00 H ATOM 8259 HA LEU A 570 120.799 141.431 115.302 1.00 0.00 H ATOM 8260 1HB LEU A 570 118.779 143.662 115.500 1.00 0.00 H ATOM 8261 2HB LEU A 570 119.995 143.390 116.751 1.00 0.00 H ATOM 8262 HG LEU A 570 120.642 143.901 113.849 1.00 0.00 H ATOM 8263 1HD1 LEU A 570 121.195 146.124 114.576 1.00 0.00 H ATOM 8264 2HD1 LEU A 570 119.470 145.755 114.807 1.00 0.00 H ATOM 8265 3HD1 LEU A 570 120.578 145.744 116.198 1.00 0.00 H ATOM 8266 1HD2 LEU A 570 122.914 144.320 114.792 1.00 0.00 H ATOM 8267 2HD2 LEU A 570 122.314 143.921 116.417 1.00 0.00 H ATOM 8268 3HD2 LEU A 570 122.374 142.667 115.157 1.00 0.00 H ATOM 8269 N ALA A 571 117.779 141.028 116.538 1.00 0.00 N ATOM 8270 CA ALA A 571 116.976 140.413 117.582 1.00 0.00 C ATOM 8271 C ALA A 571 117.258 138.904 117.693 1.00 0.00 C ATOM 8272 O ALA A 571 117.197 138.331 118.789 1.00 0.00 O ATOM 8273 CB ALA A 571 115.510 140.655 117.312 1.00 0.00 C ATOM 8274 H ALA A 571 117.327 141.627 115.858 1.00 0.00 H ATOM 8275 HA ALA A 571 117.237 140.866 118.538 1.00 0.00 H ATOM 8276 1HB ALA A 571 114.918 140.183 118.092 1.00 0.00 H ATOM 8277 2HB ALA A 571 115.314 141.728 117.306 1.00 0.00 H ATOM 8278 3HB ALA A 571 115.244 140.232 116.347 1.00 0.00 H ATOM 8279 N SER A 572 117.431 138.250 116.537 1.00 0.00 N ATOM 8280 CA SER A 572 117.683 136.818 116.505 1.00 0.00 C ATOM 8281 C SER A 572 119.167 136.517 116.744 1.00 0.00 C ATOM 8282 O SER A 572 119.568 135.358 116.841 1.00 0.00 O ATOM 8283 CB SER A 572 117.242 136.234 115.171 1.00 0.00 C ATOM 8284 OG SER A 572 115.854 136.361 114.998 1.00 0.00 O ATOM 8285 H SER A 572 117.536 138.741 115.660 1.00 0.00 H ATOM 8286 HA SER A 572 117.119 136.347 117.309 1.00 0.00 H ATOM 8287 1HB SER A 572 117.760 136.746 114.359 1.00 0.00 H ATOM 8288 2HB SER A 572 117.520 135.181 115.125 1.00 0.00 H ATOM 8289 HG SER A 572 115.689 137.298 114.865 1.00 0.00 H ATOM 8290 N LEU A 573 119.980 137.575 116.741 1.00 0.00 N ATOM 8291 CA LEU A 573 121.422 137.429 116.894 1.00 0.00 C ATOM 8292 C LEU A 573 121.736 137.610 118.360 1.00 0.00 C ATOM 8293 O LEU A 573 122.557 136.895 118.928 1.00 0.00 O ATOM 8294 CB LEU A 573 122.170 138.465 116.048 1.00 0.00 C ATOM 8295 CG LEU A 573 123.693 138.398 116.100 1.00 0.00 C ATOM 8296 CD1 LEU A 573 124.145 137.034 115.684 1.00 0.00 C ATOM 8297 CD2 LEU A 573 124.258 139.445 115.214 1.00 0.00 C ATOM 8298 H LEU A 573 119.610 138.510 116.777 1.00 0.00 H ATOM 8299 HA LEU A 573 121.724 136.446 116.540 1.00 0.00 H ATOM 8300 1HB LEU A 573 121.872 138.345 115.008 1.00 0.00 H ATOM 8301 2HB LEU A 573 121.875 139.460 116.377 1.00 0.00 H ATOM 8302 HG LEU A 573 124.033 138.565 117.125 1.00 0.00 H ATOM 8303 1HD1 LEU A 573 125.236 136.985 115.721 1.00 0.00 H ATOM 8304 2HD1 LEU A 573 123.732 136.301 116.353 1.00 0.00 H ATOM 8305 3HD1 LEU A 573 123.809 136.833 114.671 1.00 0.00 H ATOM 8306 1HD2 LEU A 573 125.342 139.403 115.247 1.00 0.00 H ATOM 8307 2HD2 LEU A 573 123.919 139.277 114.194 1.00 0.00 H ATOM 8308 3HD2 LEU A 573 123.922 140.427 115.550 1.00 0.00 H ATOM 8309 N VAL A 574 120.987 138.509 118.978 1.00 0.00 N ATOM 8310 CA VAL A 574 121.169 138.771 120.393 1.00 0.00 C ATOM 8311 C VAL A 574 120.646 137.620 121.234 1.00 0.00 C ATOM 8312 O VAL A 574 121.370 137.021 122.031 1.00 0.00 O ATOM 8313 CB VAL A 574 120.446 140.062 120.786 1.00 0.00 C ATOM 8314 CG1 VAL A 574 120.434 140.216 122.276 1.00 0.00 C ATOM 8315 CG2 VAL A 574 121.116 141.237 120.126 1.00 0.00 C ATOM 8316 H VAL A 574 120.447 139.173 118.442 1.00 0.00 H ATOM 8317 HA VAL A 574 122.236 138.885 120.590 1.00 0.00 H ATOM 8318 HB VAL A 574 119.406 140.003 120.458 1.00 0.00 H ATOM 8319 1HG1 VAL A 574 119.922 141.130 122.541 1.00 0.00 H ATOM 8320 2HG1 VAL A 574 119.919 139.367 122.725 1.00 0.00 H ATOM 8321 3HG1 VAL A 574 121.459 140.255 122.646 1.00 0.00 H ATOM 8322 1HG2 VAL A 574 120.605 142.143 120.403 1.00 0.00 H ATOM 8323 2HG2 VAL A 574 122.140 141.292 120.445 1.00 0.00 H ATOM 8324 3HG2 VAL A 574 121.080 141.120 119.057 1.00 0.00 H ATOM 8325 N SER A 575 119.428 137.199 120.898 1.00 0.00 N ATOM 8326 CA SER A 575 118.673 136.177 121.592 1.00 0.00 C ATOM 8327 C SER A 575 119.111 134.740 121.335 1.00 0.00 C ATOM 8328 O SER A 575 118.891 133.888 122.174 1.00 0.00 O ATOM 8329 CB SER A 575 117.201 136.294 121.226 1.00 0.00 C ATOM 8330 OG SER A 575 116.978 135.952 119.881 1.00 0.00 O ATOM 8331 H SER A 575 118.973 137.705 120.151 1.00 0.00 H ATOM 8332 HA SER A 575 118.805 136.338 122.662 1.00 0.00 H ATOM 8333 1HB SER A 575 116.617 135.637 121.872 1.00 0.00 H ATOM 8334 2HB SER A 575 116.859 137.314 121.401 1.00 0.00 H ATOM 8335 HG SER A 575 116.967 136.792 119.384 1.00 0.00 H ATOM 8336 N ALA A 576 119.715 134.451 120.192 1.00 0.00 N ATOM 8337 CA ALA A 576 120.084 133.051 119.974 1.00 0.00 C ATOM 8338 C ALA A 576 121.109 132.580 121.061 1.00 0.00 C ATOM 8339 O ALA A 576 120.803 131.607 121.752 1.00 0.00 O ATOM 8340 CB ALA A 576 120.680 132.845 118.568 1.00 0.00 C ATOM 8341 H ALA A 576 119.906 135.147 119.486 1.00 0.00 H ATOM 8342 HA ALA A 576 119.192 132.429 120.056 1.00 0.00 H ATOM 8343 1HB ALA A 576 120.972 131.800 118.447 1.00 0.00 H ATOM 8344 2HB ALA A 576 119.937 133.104 117.816 1.00 0.00 H ATOM 8345 3HB ALA A 576 121.528 133.448 118.424 1.00 0.00 H ATOM 8346 N PRO A 577 122.247 133.301 121.349 1.00 0.00 N ATOM 8347 CA PRO A 577 123.208 132.949 122.379 1.00 0.00 C ATOM 8348 C PRO A 577 122.621 133.169 123.760 1.00 0.00 C ATOM 8349 O PRO A 577 123.000 132.499 124.716 1.00 0.00 O ATOM 8350 CB PRO A 577 124.395 133.900 122.121 1.00 0.00 C ATOM 8351 CG PRO A 577 123.825 135.050 121.382 1.00 0.00 C ATOM 8352 CD PRO A 577 122.731 134.459 120.521 1.00 0.00 C ATOM 8353 HA PRO A 577 123.525 131.909 122.249 1.00 0.00 H ATOM 8354 1HB PRO A 577 124.850 134.202 123.074 1.00 0.00 H ATOM 8355 2HB PRO A 577 125.175 133.379 121.544 1.00 0.00 H ATOM 8356 1HG PRO A 577 123.442 135.798 122.087 1.00 0.00 H ATOM 8357 2HG PRO A 577 124.607 135.542 120.785 1.00 0.00 H ATOM 8358 1HD PRO A 577 121.982 135.180 120.377 1.00 0.00 H ATOM 8359 2HD PRO A 577 123.165 134.147 119.574 1.00 0.00 H ATOM 8360 N LYS A 578 121.617 134.056 123.867 1.00 0.00 N ATOM 8361 CA LYS A 578 121.065 134.031 125.222 1.00 0.00 C ATOM 8362 C LYS A 578 120.360 132.704 125.555 1.00 0.00 C ATOM 8363 O LYS A 578 120.256 132.358 126.733 1.00 0.00 O ATOM 8364 CB LYS A 578 120.087 135.187 125.428 1.00 0.00 C ATOM 8365 CG LYS A 578 120.746 136.558 125.522 1.00 0.00 C ATOM 8366 CD LYS A 578 119.714 137.653 125.763 1.00 0.00 C ATOM 8367 CE LYS A 578 120.377 139.015 125.921 1.00 0.00 C ATOM 8368 NZ LYS A 578 119.379 140.096 126.194 1.00 0.00 N ATOM 8369 H LYS A 578 121.362 134.799 123.223 1.00 0.00 H ATOM 8370 HA LYS A 578 121.891 134.119 125.930 1.00 0.00 H ATOM 8371 1HB LYS A 578 119.375 135.213 124.600 1.00 0.00 H ATOM 8372 2HB LYS A 578 119.520 135.025 126.344 1.00 0.00 H ATOM 8373 1HG LYS A 578 121.465 136.561 126.343 1.00 0.00 H ATOM 8374 2HG LYS A 578 121.280 136.770 124.594 1.00 0.00 H ATOM 8375 1HD LYS A 578 119.020 137.692 124.919 1.00 0.00 H ATOM 8376 2HD LYS A 578 119.149 137.429 126.666 1.00 0.00 H ATOM 8377 1HE LYS A 578 121.089 138.977 126.744 1.00 0.00 H ATOM 8378 2HE LYS A 578 120.920 139.261 125.011 1.00 0.00 H ATOM 8379 1HZ LYS A 578 119.856 140.981 126.293 1.00 0.00 H ATOM 8380 2HZ LYS A 578 118.723 140.151 125.427 1.00 0.00 H ATOM 8381 3HZ LYS A 578 118.881 139.886 127.047 1.00 0.00 H ATOM 8382 N ILE A 579 119.734 132.060 124.567 1.00 0.00 N ATOM 8383 CA ILE A 579 119.014 130.839 124.890 1.00 0.00 C ATOM 8384 C ILE A 579 120.014 129.725 125.061 1.00 0.00 C ATOM 8385 O ILE A 579 119.925 128.973 126.034 1.00 0.00 O ATOM 8386 CB ILE A 579 117.998 130.463 123.803 1.00 0.00 C ATOM 8387 CG1 ILE A 579 117.004 131.558 123.628 1.00 0.00 C ATOM 8388 CG2 ILE A 579 117.300 129.149 124.157 1.00 0.00 C ATOM 8389 CD1 ILE A 579 116.233 131.865 124.849 1.00 0.00 C ATOM 8390 H ILE A 579 119.967 132.213 123.594 1.00 0.00 H ATOM 8391 HA ILE A 579 118.449 130.988 125.810 1.00 0.00 H ATOM 8392 HB ILE A 579 118.510 130.346 122.854 1.00 0.00 H ATOM 8393 1HG1 ILE A 579 117.493 132.423 123.324 1.00 0.00 H ATOM 8394 2HG1 ILE A 579 116.310 131.288 122.850 1.00 0.00 H ATOM 8395 1HG2 ILE A 579 116.580 128.898 123.377 1.00 0.00 H ATOM 8396 2HG2 ILE A 579 118.041 128.353 124.240 1.00 0.00 H ATOM 8397 3HG2 ILE A 579 116.782 129.259 125.102 1.00 0.00 H ATOM 8398 1HD1 ILE A 579 115.531 132.672 124.641 1.00 0.00 H ATOM 8399 2HD1 ILE A 579 115.684 130.977 125.166 1.00 0.00 H ATOM 8400 3HD1 ILE A 579 116.914 132.172 125.640 1.00 0.00 H ATOM 8401 N PHE A 580 121.034 129.687 124.196 1.00 0.00 N ATOM 8402 CA PHE A 580 122.062 128.670 124.327 1.00 0.00 C ATOM 8403 C PHE A 580 122.767 128.769 125.673 1.00 0.00 C ATOM 8404 O PHE A 580 123.023 127.742 126.290 1.00 0.00 O ATOM 8405 CB PHE A 580 123.113 128.782 123.193 1.00 0.00 C ATOM 8406 CG PHE A 580 122.671 128.213 121.839 1.00 0.00 C ATOM 8407 CD1 PHE A 580 122.675 129.011 120.693 1.00 0.00 C ATOM 8408 CD2 PHE A 580 122.253 126.884 121.722 1.00 0.00 C ATOM 8409 CE1 PHE A 580 122.274 128.496 119.467 1.00 0.00 C ATOM 8410 CE2 PHE A 580 121.854 126.369 120.498 1.00 0.00 C ATOM 8411 CZ PHE A 580 121.865 127.176 119.369 1.00 0.00 C ATOM 8412 H PHE A 580 120.990 130.266 123.366 1.00 0.00 H ATOM 8413 HA PHE A 580 121.591 127.689 124.245 1.00 0.00 H ATOM 8414 1HB PHE A 580 123.371 129.827 123.041 1.00 0.00 H ATOM 8415 2HB PHE A 580 124.022 128.259 123.488 1.00 0.00 H ATOM 8416 HD1 PHE A 580 122.996 130.043 120.766 1.00 0.00 H ATOM 8417 HD2 PHE A 580 122.243 126.249 122.610 1.00 0.00 H ATOM 8418 HE1 PHE A 580 122.284 129.131 118.579 1.00 0.00 H ATOM 8419 HE2 PHE A 580 121.531 125.330 120.423 1.00 0.00 H ATOM 8420 HZ PHE A 580 121.550 126.773 118.410 1.00 0.00 H ATOM 8421 N GLN A 581 123.088 129.994 126.099 1.00 0.00 N ATOM 8422 CA GLN A 581 123.718 130.259 127.389 1.00 0.00 C ATOM 8423 C GLN A 581 122.853 129.801 128.561 1.00 0.00 C ATOM 8424 O GLN A 581 123.360 129.139 129.464 1.00 0.00 O ATOM 8425 CB GLN A 581 124.027 131.759 127.526 1.00 0.00 C ATOM 8426 CG GLN A 581 124.635 132.152 128.862 1.00 0.00 C ATOM 8427 CD GLN A 581 125.048 133.628 128.909 1.00 0.00 C ATOM 8428 OE1 GLN A 581 124.266 134.519 128.563 1.00 0.00 O ATOM 8429 NE2 GLN A 581 126.279 133.885 129.335 1.00 0.00 N ATOM 8430 H GLN A 581 122.865 130.780 125.509 1.00 0.00 H ATOM 8431 HA GLN A 581 124.658 129.716 127.429 1.00 0.00 H ATOM 8432 1HB GLN A 581 124.720 132.062 126.739 1.00 0.00 H ATOM 8433 2HB GLN A 581 123.107 132.334 127.392 1.00 0.00 H ATOM 8434 1HG GLN A 581 123.900 131.978 129.648 1.00 0.00 H ATOM 8435 2HG GLN A 581 125.517 131.546 129.038 1.00 0.00 H ATOM 8436 1HE2 GLN A 581 126.605 134.832 129.387 1.00 0.00 H ATOM 8437 2HE2 GLN A 581 126.883 133.134 129.606 1.00 0.00 H ATOM 8438 N ALA A 582 121.559 130.128 128.531 1.00 0.00 N ATOM 8439 CA ALA A 582 120.635 129.758 129.603 1.00 0.00 C ATOM 8440 C ALA A 582 120.568 128.238 129.726 1.00 0.00 C ATOM 8441 O ALA A 582 120.623 127.703 130.835 1.00 0.00 O ATOM 8442 CB ALA A 582 119.258 130.340 129.332 1.00 0.00 C ATOM 8443 H ALA A 582 121.217 130.683 127.759 1.00 0.00 H ATOM 8444 HA ALA A 582 121.002 130.163 130.547 1.00 0.00 H ATOM 8445 1HB ALA A 582 118.575 130.041 130.124 1.00 0.00 H ATOM 8446 2HB ALA A 582 119.323 131.428 129.300 1.00 0.00 H ATOM 8447 3HB ALA A 582 118.889 129.970 128.374 1.00 0.00 H ATOM 8448 N LEU A 583 120.622 127.559 128.584 1.00 0.00 N ATOM 8449 CA LEU A 583 120.551 126.109 128.479 1.00 0.00 C ATOM 8450 C LEU A 583 121.813 125.508 129.074 1.00 0.00 C ATOM 8451 O LEU A 583 121.772 124.647 129.949 1.00 0.00 O ATOM 8452 CB LEU A 583 120.401 125.670 127.030 1.00 0.00 C ATOM 8453 CG LEU A 583 120.299 124.163 126.807 1.00 0.00 C ATOM 8454 CD1 LEU A 583 119.089 123.640 127.483 1.00 0.00 C ATOM 8455 CD2 LEU A 583 120.260 123.884 125.356 1.00 0.00 C ATOM 8456 H LEU A 583 120.483 128.095 127.736 1.00 0.00 H ATOM 8457 HA LEU A 583 119.673 125.755 129.016 1.00 0.00 H ATOM 8458 1HB LEU A 583 119.501 126.129 126.620 1.00 0.00 H ATOM 8459 2HB LEU A 583 121.253 126.031 126.469 1.00 0.00 H ATOM 8460 HG LEU A 583 121.167 123.669 127.249 1.00 0.00 H ATOM 8461 1HD1 LEU A 583 119.020 122.563 127.321 1.00 0.00 H ATOM 8462 2HD1 LEU A 583 119.153 123.841 128.543 1.00 0.00 H ATOM 8463 3HD1 LEU A 583 118.206 124.125 127.073 1.00 0.00 H ATOM 8464 1HD2 LEU A 583 120.189 122.815 125.198 1.00 0.00 H ATOM 8465 2HD2 LEU A 583 119.398 124.374 124.917 1.00 0.00 H ATOM 8466 3HD2 LEU A 583 121.168 124.262 124.890 1.00 0.00 H ATOM 8467 N CYS A 584 122.930 126.117 128.706 1.00 0.00 N ATOM 8468 CA CYS A 584 124.232 125.639 129.132 1.00 0.00 C ATOM 8469 C CYS A 584 124.386 125.837 130.631 1.00 0.00 C ATOM 8470 O CYS A 584 124.818 124.908 131.312 1.00 0.00 O ATOM 8471 CB CYS A 584 125.339 126.368 128.403 1.00 0.00 C ATOM 8472 SG CYS A 584 125.475 125.937 126.691 1.00 0.00 S ATOM 8473 H CYS A 584 122.899 126.750 127.922 1.00 0.00 H ATOM 8474 HA CYS A 584 124.308 124.577 128.899 1.00 0.00 H ATOM 8475 1HB CYS A 584 125.172 127.442 128.471 1.00 0.00 H ATOM 8476 2HB CYS A 584 126.292 126.155 128.884 1.00 0.00 H ATOM 8477 HG CYS A 584 126.369 126.878 126.382 1.00 0.00 H ATOM 8478 N LYS A 585 123.807 126.908 131.178 1.00 0.00 N ATOM 8479 CA LYS A 585 123.825 127.150 132.618 1.00 0.00 C ATOM 8480 C LYS A 585 123.034 126.086 133.396 1.00 0.00 C ATOM 8481 O LYS A 585 123.498 125.609 134.433 1.00 0.00 O ATOM 8482 CB LYS A 585 123.271 128.536 132.931 1.00 0.00 C ATOM 8483 CG LYS A 585 124.209 129.677 132.596 1.00 0.00 C ATOM 8484 CD LYS A 585 123.573 131.014 132.900 1.00 0.00 C ATOM 8485 CE LYS A 585 124.554 132.151 132.708 1.00 0.00 C ATOM 8486 NZ LYS A 585 123.913 133.477 132.919 1.00 0.00 N ATOM 8487 H LYS A 585 123.553 127.658 130.548 1.00 0.00 H ATOM 8488 HA LYS A 585 124.860 127.100 132.960 1.00 0.00 H ATOM 8489 1HB LYS A 585 122.344 128.691 132.376 1.00 0.00 H ATOM 8490 2HB LYS A 585 123.031 128.601 133.991 1.00 0.00 H ATOM 8491 1HG LYS A 585 125.125 129.578 133.179 1.00 0.00 H ATOM 8492 2HG LYS A 585 124.466 129.639 131.538 1.00 0.00 H ATOM 8493 1HD LYS A 585 122.716 131.169 132.240 1.00 0.00 H ATOM 8494 2HD LYS A 585 123.221 131.024 133.932 1.00 0.00 H ATOM 8495 1HE LYS A 585 125.378 132.041 133.410 1.00 0.00 H ATOM 8496 2HE LYS A 585 124.959 132.112 131.697 1.00 0.00 H ATOM 8497 1HZ LYS A 585 124.597 134.209 132.782 1.00 0.00 H ATOM 8498 2HZ LYS A 585 123.157 133.596 132.259 1.00 0.00 H ATOM 8499 3HZ LYS A 585 123.550 133.530 133.859 1.00 0.00 H ATOM 8500 N ASP A 586 121.927 125.608 132.816 1.00 0.00 N ATOM 8501 CA ASP A 586 121.213 124.465 133.419 1.00 0.00 C ATOM 8502 C ASP A 586 121.940 123.120 133.203 1.00 0.00 C ATOM 8503 O ASP A 586 121.739 122.175 133.967 1.00 0.00 O ATOM 8504 CB ASP A 586 119.802 124.363 132.863 1.00 0.00 C ATOM 8505 CG ASP A 586 118.908 125.456 133.334 1.00 0.00 C ATOM 8506 OD1 ASP A 586 119.268 126.131 134.272 1.00 0.00 O ATOM 8507 OD2 ASP A 586 117.858 125.626 132.758 1.00 0.00 O ATOM 8508 H ASP A 586 121.452 126.193 132.138 1.00 0.00 H ATOM 8509 HA ASP A 586 121.155 124.631 134.494 1.00 0.00 H ATOM 8510 1HB ASP A 586 119.838 124.390 131.777 1.00 0.00 H ATOM 8511 2HB ASP A 586 119.369 123.415 133.151 1.00 0.00 H ATOM 8512 N ASN A 587 122.791 123.059 132.171 1.00 0.00 N ATOM 8513 CA ASN A 587 123.587 121.863 131.865 1.00 0.00 C ATOM 8514 C ASN A 587 122.700 120.641 131.577 1.00 0.00 C ATOM 8515 O ASN A 587 123.025 119.519 131.964 1.00 0.00 O ATOM 8516 CB ASN A 587 124.552 121.566 133.004 1.00 0.00 C ATOM 8517 CG ASN A 587 125.706 120.716 132.573 1.00 0.00 C ATOM 8518 OD1 ASN A 587 126.190 120.833 131.444 1.00 0.00 O ATOM 8519 ND2 ASN A 587 126.161 119.858 133.452 1.00 0.00 N ATOM 8520 H ASN A 587 122.840 123.820 131.513 1.00 0.00 H ATOM 8521 HA ASN A 587 124.166 122.057 130.960 1.00 0.00 H ATOM 8522 1HB ASN A 587 124.936 122.503 133.408 1.00 0.00 H ATOM 8523 2HB ASN A 587 124.022 121.057 133.806 1.00 0.00 H ATOM 8524 1HD2 ASN A 587 126.931 119.264 133.220 1.00 0.00 H ATOM 8525 2HD2 ASN A 587 125.737 119.798 134.355 1.00 0.00 H ATOM 8526 N ILE A 588 121.590 120.872 130.889 1.00 0.00 N ATOM 8527 CA ILE A 588 120.698 119.797 130.449 1.00 0.00 C ATOM 8528 C ILE A 588 121.348 118.898 129.404 1.00 0.00 C ATOM 8529 O ILE A 588 121.150 117.688 129.397 1.00 0.00 O ATOM 8530 CB ILE A 588 119.400 120.371 129.881 1.00 0.00 C ATOM 8531 CG1 ILE A 588 118.632 121.046 130.948 1.00 0.00 C ATOM 8532 CG2 ILE A 588 118.592 119.292 129.249 1.00 0.00 C ATOM 8533 CD1 ILE A 588 117.465 121.822 130.443 1.00 0.00 C ATOM 8534 H ILE A 588 121.359 121.826 130.651 1.00 0.00 H ATOM 8535 HA ILE A 588 120.479 119.166 131.309 1.00 0.00 H ATOM 8536 HB ILE A 588 119.635 121.127 129.130 1.00 0.00 H ATOM 8537 1HG1 ILE A 588 118.271 120.305 131.660 1.00 0.00 H ATOM 8538 2HG1 ILE A 588 119.280 121.720 131.483 1.00 0.00 H ATOM 8539 1HG2 ILE A 588 117.671 119.716 128.850 1.00 0.00 H ATOM 8540 2HG2 ILE A 588 119.155 118.843 128.450 1.00 0.00 H ATOM 8541 3HG2 ILE A 588 118.351 118.537 129.992 1.00 0.00 H ATOM 8542 1HD1 ILE A 588 116.948 122.291 131.280 1.00 0.00 H ATOM 8543 2HD1 ILE A 588 117.806 122.576 129.767 1.00 0.00 H ATOM 8544 3HD1 ILE A 588 116.780 121.151 129.924 1.00 0.00 H ATOM 8545 N TYR A 589 122.093 119.531 128.518 1.00 0.00 N ATOM 8546 CA TYR A 589 122.858 118.876 127.460 1.00 0.00 C ATOM 8547 C TYR A 589 124.324 119.298 127.573 1.00 0.00 C ATOM 8548 O TYR A 589 124.761 120.153 126.812 1.00 0.00 O ATOM 8549 CB TYR A 589 122.314 119.202 126.064 1.00 0.00 C ATOM 8550 CG TYR A 589 120.846 118.882 125.859 1.00 0.00 C ATOM 8551 CD1 TYR A 589 119.907 119.873 125.975 1.00 0.00 C ATOM 8552 CD2 TYR A 589 120.444 117.577 125.551 1.00 0.00 C ATOM 8553 CE1 TYR A 589 118.581 119.587 125.790 1.00 0.00 C ATOM 8554 CE2 TYR A 589 119.095 117.289 125.364 1.00 0.00 C ATOM 8555 CZ TYR A 589 118.159 118.291 125.483 1.00 0.00 C ATOM 8556 OH TYR A 589 116.795 118.016 125.297 1.00 0.00 O ATOM 8557 H TYR A 589 122.132 120.540 128.547 1.00 0.00 H ATOM 8558 HA TYR A 589 122.793 117.797 127.597 1.00 0.00 H ATOM 8559 1HB TYR A 589 122.453 120.267 125.860 1.00 0.00 H ATOM 8560 2HB TYR A 589 122.879 118.650 125.318 1.00 0.00 H ATOM 8561 HD1 TYR A 589 120.213 120.889 126.213 1.00 0.00 H ATOM 8562 HD2 TYR A 589 121.187 116.785 125.460 1.00 0.00 H ATOM 8563 HE1 TYR A 589 117.864 120.358 125.882 1.00 0.00 H ATOM 8564 HE2 TYR A 589 118.780 116.272 125.126 1.00 0.00 H ATOM 8565 HH TYR A 589 116.647 117.055 125.250 1.00 0.00 H ATOM 8566 N PRO A 590 125.157 118.570 128.346 1.00 0.00 N ATOM 8567 CA PRO A 590 126.569 118.817 128.579 1.00 0.00 C ATOM 8568 C PRO A 590 127.439 118.867 127.313 1.00 0.00 C ATOM 8569 O PRO A 590 128.256 119.763 127.148 1.00 0.00 O ATOM 8570 CB PRO A 590 126.961 117.619 129.474 1.00 0.00 C ATOM 8571 CG PRO A 590 125.731 117.364 130.246 1.00 0.00 C ATOM 8572 CD PRO A 590 124.606 117.581 129.299 1.00 0.00 C ATOM 8573 HA PRO A 590 126.666 119.776 129.111 1.00 0.00 H ATOM 8574 1HB PRO A 590 127.269 116.768 128.851 1.00 0.00 H ATOM 8575 2HB PRO A 590 127.825 117.885 130.104 1.00 0.00 H ATOM 8576 1HG PRO A 590 125.741 116.341 130.647 1.00 0.00 H ATOM 8577 2HG PRO A 590 125.677 118.036 131.102 1.00 0.00 H ATOM 8578 1HD PRO A 590 124.354 116.636 128.797 1.00 0.00 H ATOM 8579 2HD PRO A 590 123.772 117.959 129.849 1.00 0.00 H ATOM 8580 N ALA A 591 126.919 118.304 126.225 1.00 0.00 N ATOM 8581 CA ALA A 591 127.713 118.380 124.989 1.00 0.00 C ATOM 8582 C ALA A 591 127.923 119.854 124.553 1.00 0.00 C ATOM 8583 O ALA A 591 128.893 120.172 123.862 1.00 0.00 O ATOM 8584 CB ALA A 591 127.034 117.590 123.882 1.00 0.00 C ATOM 8585 H ALA A 591 126.112 117.697 126.254 1.00 0.00 H ATOM 8586 HA ALA A 591 128.695 117.945 125.176 1.00 0.00 H ATOM 8587 1HB ALA A 591 127.626 117.661 122.971 1.00 0.00 H ATOM 8588 2HB ALA A 591 126.950 116.546 124.182 1.00 0.00 H ATOM 8589 3HB ALA A 591 126.042 117.998 123.704 1.00 0.00 H ATOM 8590 N PHE A 592 127.021 120.736 124.987 1.00 0.00 N ATOM 8591 CA PHE A 592 126.914 122.153 124.644 1.00 0.00 C ATOM 8592 C PHE A 592 127.505 123.125 125.676 1.00 0.00 C ATOM 8593 O PHE A 592 127.683 124.299 125.355 1.00 0.00 O ATOM 8594 CB PHE A 592 125.440 122.518 124.418 1.00 0.00 C ATOM 8595 CG PHE A 592 124.806 121.826 123.244 1.00 0.00 C ATOM 8596 CD1 PHE A 592 124.246 120.568 123.384 1.00 0.00 C ATOM 8597 CD2 PHE A 592 124.772 122.434 121.999 1.00 0.00 C ATOM 8598 CE1 PHE A 592 123.665 119.930 122.308 1.00 0.00 C ATOM 8599 CE2 PHE A 592 124.191 121.798 120.920 1.00 0.00 C ATOM 8600 CZ PHE A 592 123.636 120.545 121.076 1.00 0.00 C ATOM 8601 H PHE A 592 126.250 120.362 125.514 1.00 0.00 H ATOM 8602 HA PHE A 592 127.482 122.318 123.727 1.00 0.00 H ATOM 8603 1HB PHE A 592 124.864 122.268 125.305 1.00 0.00 H ATOM 8604 2HB PHE A 592 125.351 123.589 124.264 1.00 0.00 H ATOM 8605 HD1 PHE A 592 124.267 120.082 124.355 1.00 0.00 H ATOM 8606 HD2 PHE A 592 125.211 123.426 121.876 1.00 0.00 H ATOM 8607 HE1 PHE A 592 123.228 118.940 122.433 1.00 0.00 H ATOM 8608 HE2 PHE A 592 124.168 122.287 119.945 1.00 0.00 H ATOM 8609 HZ PHE A 592 123.178 120.042 120.225 1.00 0.00 H ATOM 8610 N GLN A 593 127.890 122.629 126.860 1.00 0.00 N ATOM 8611 CA GLN A 593 128.288 123.387 128.058 1.00 0.00 C ATOM 8612 C GLN A 593 129.369 124.448 127.853 1.00 0.00 C ATOM 8613 O GLN A 593 129.499 125.348 128.683 1.00 0.00 O ATOM 8614 CB GLN A 593 128.766 122.415 129.142 1.00 0.00 C ATOM 8615 CG GLN A 593 130.106 121.750 128.839 1.00 0.00 C ATOM 8616 CD GLN A 593 130.465 120.684 129.855 1.00 0.00 C ATOM 8617 OE1 GLN A 593 130.386 120.909 131.066 1.00 0.00 O ATOM 8618 NE2 GLN A 593 130.862 119.514 129.369 1.00 0.00 N ATOM 8619 H GLN A 593 127.921 121.626 126.907 1.00 0.00 H ATOM 8620 HA GLN A 593 127.412 123.932 128.412 1.00 0.00 H ATOM 8621 1HB GLN A 593 128.860 122.945 130.089 1.00 0.00 H ATOM 8622 2HB GLN A 593 128.024 121.629 129.279 1.00 0.00 H ATOM 8623 1HG GLN A 593 130.055 121.283 127.858 1.00 0.00 H ATOM 8624 2HG GLN A 593 130.887 122.510 128.850 1.00 0.00 H ATOM 8625 1HE2 GLN A 593 131.113 118.772 129.992 1.00 0.00 H ATOM 8626 2HE2 GLN A 593 130.913 119.374 128.380 1.00 0.00 H ATOM 8627 N MET A 594 130.149 124.353 126.781 1.00 0.00 N ATOM 8628 CA MET A 594 131.153 125.390 126.588 1.00 0.00 C ATOM 8629 C MET A 594 130.533 126.763 126.471 1.00 0.00 C ATOM 8630 O MET A 594 130.959 127.697 127.150 1.00 0.00 O ATOM 8631 CB MET A 594 131.987 125.085 125.348 1.00 0.00 C ATOM 8632 CG MET A 594 133.034 126.150 125.017 1.00 0.00 C ATOM 8633 SD MET A 594 133.971 125.751 123.534 1.00 0.00 S ATOM 8634 CE MET A 594 132.684 125.839 122.314 1.00 0.00 C ATOM 8635 H MET A 594 130.067 123.600 126.113 1.00 0.00 H ATOM 8636 HA MET A 594 131.818 125.394 127.451 1.00 0.00 H ATOM 8637 1HB MET A 594 132.504 124.137 125.483 1.00 0.00 H ATOM 8638 2HB MET A 594 131.327 124.980 124.483 1.00 0.00 H ATOM 8639 1HG MET A 594 132.540 127.112 124.868 1.00 0.00 H ATOM 8640 2HG MET A 594 133.729 126.248 125.850 1.00 0.00 H ATOM 8641 1HE MET A 594 133.099 125.616 121.331 1.00 0.00 H ATOM 8642 2HE MET A 594 131.909 125.116 122.552 1.00 0.00 H ATOM 8643 3HE MET A 594 132.254 126.842 122.308 1.00 0.00 H ATOM 8644 N PHE A 595 129.393 126.824 125.792 1.00 0.00 N ATOM 8645 CA PHE A 595 128.723 128.045 125.384 1.00 0.00 C ATOM 8646 C PHE A 595 127.957 128.791 126.470 1.00 0.00 C ATOM 8647 O PHE A 595 126.784 129.100 126.299 1.00 0.00 O ATOM 8648 CB PHE A 595 127.762 127.720 124.252 1.00 0.00 C ATOM 8649 CG PHE A 595 128.436 127.235 123.041 1.00 0.00 C ATOM 8650 CD1 PHE A 595 128.379 125.894 122.691 1.00 0.00 C ATOM 8651 CD2 PHE A 595 129.137 128.092 122.234 1.00 0.00 C ATOM 8652 CE1 PHE A 595 129.008 125.440 121.559 1.00 0.00 C ATOM 8653 CE2 PHE A 595 129.764 127.640 121.106 1.00 0.00 C ATOM 8654 CZ PHE A 595 129.700 126.312 120.767 1.00 0.00 C ATOM 8655 H PHE A 595 128.946 125.954 125.543 1.00 0.00 H ATOM 8656 HA PHE A 595 129.490 128.739 125.037 1.00 0.00 H ATOM 8657 1HB PHE A 595 127.068 126.972 124.578 1.00 0.00 H ATOM 8658 2HB PHE A 595 127.189 128.611 123.996 1.00 0.00 H ATOM 8659 HD1 PHE A 595 127.826 125.202 123.324 1.00 0.00 H ATOM 8660 HD2 PHE A 595 129.190 129.146 122.500 1.00 0.00 H ATOM 8661 HE1 PHE A 595 128.955 124.384 121.295 1.00 0.00 H ATOM 8662 HE2 PHE A 595 130.307 128.327 120.484 1.00 0.00 H ATOM 8663 HZ PHE A 595 130.201 125.953 119.869 1.00 0.00 H ATOM 8664 N ALA A 596 128.643 129.148 127.530 1.00 0.00 N ATOM 8665 CA ALA A 596 128.098 129.909 128.637 1.00 0.00 C ATOM 8666 C ALA A 596 129.226 130.787 129.119 1.00 0.00 C ATOM 8667 O ALA A 596 129.015 131.784 129.808 1.00 0.00 O ATOM 8668 CB ALA A 596 127.596 129.009 129.755 1.00 0.00 C ATOM 8669 H ALA A 596 129.583 128.796 127.596 1.00 0.00 H ATOM 8670 HA ALA A 596 127.252 130.506 128.311 1.00 0.00 H ATOM 8671 1HB ALA A 596 127.284 129.621 130.600 1.00 0.00 H ATOM 8672 2HB ALA A 596 126.761 128.430 129.405 1.00 0.00 H ATOM 8673 3HB ALA A 596 128.396 128.338 130.066 1.00 0.00 H ATOM 8674 N LYS A 597 130.434 130.422 128.705 1.00 0.00 N ATOM 8675 CA LYS A 597 131.628 131.086 129.183 1.00 0.00 C ATOM 8676 C LYS A 597 131.818 132.454 128.553 1.00 0.00 C ATOM 8677 O LYS A 597 132.739 132.675 127.766 1.00 0.00 O ATOM 8678 CB LYS A 597 132.834 130.190 128.916 1.00 0.00 C ATOM 8679 CG LYS A 597 132.831 128.890 129.710 1.00 0.00 C ATOM 8680 CD LYS A 597 134.054 128.044 129.388 1.00 0.00 C ATOM 8681 CE LYS A 597 134.054 126.746 130.183 1.00 0.00 C ATOM 8682 NZ LYS A 597 135.263 125.923 129.902 1.00 0.00 N ATOM 8683 H LYS A 597 130.543 129.601 128.123 1.00 0.00 H ATOM 8684 HA LYS A 597 131.524 131.239 130.258 1.00 0.00 H ATOM 8685 1HB LYS A 597 132.872 129.937 127.855 1.00 0.00 H ATOM 8686 2HB LYS A 597 133.749 130.730 129.157 1.00 0.00 H ATOM 8687 1HG LYS A 597 132.828 129.115 130.776 1.00 0.00 H ATOM 8688 2HG LYS A 597 131.931 128.321 129.471 1.00 0.00 H ATOM 8689 1HD LYS A 597 134.062 127.809 128.321 1.00 0.00 H ATOM 8690 2HD LYS A 597 134.957 128.604 129.626 1.00 0.00 H ATOM 8691 1HE LYS A 597 134.022 126.978 131.247 1.00 0.00 H ATOM 8692 2HE LYS A 597 133.163 126.170 129.927 1.00 0.00 H ATOM 8693 1HZ LYS A 597 135.226 125.072 130.446 1.00 0.00 H ATOM 8694 2HZ LYS A 597 135.292 125.691 128.919 1.00 0.00 H ATOM 8695 3HZ LYS A 597 136.091 126.445 130.150 1.00 0.00 H ATOM 8696 N GLY A 598 131.073 133.419 129.077 1.00 0.00 N ATOM 8697 CA GLY A 598 130.975 134.766 128.539 1.00 0.00 C ATOM 8698 C GLY A 598 132.081 135.671 129.046 1.00 0.00 C ATOM 8699 O GLY A 598 132.976 135.236 129.774 1.00 0.00 O ATOM 8700 H GLY A 598 130.317 133.058 129.643 1.00 0.00 H ATOM 8701 1HA GLY A 598 131.018 134.722 127.451 1.00 0.00 H ATOM 8702 2HA GLY A 598 130.010 135.193 128.809 1.00 0.00 H ATOM 8703 N TYR A 599 131.949 136.950 128.741 1.00 0.00 N ATOM 8704 CA TYR A 599 132.988 137.903 129.073 1.00 0.00 C ATOM 8705 C TYR A 599 132.459 139.125 129.789 1.00 0.00 C ATOM 8706 O TYR A 599 131.266 139.422 129.809 1.00 0.00 O ATOM 8707 CB TYR A 599 133.724 138.321 127.814 1.00 0.00 C ATOM 8708 CG TYR A 599 134.760 139.380 128.042 1.00 0.00 C ATOM 8709 CD1 TYR A 599 135.958 139.053 128.652 1.00 0.00 C ATOM 8710 CD2 TYR A 599 134.517 140.682 127.642 1.00 0.00 C ATOM 8711 CE1 TYR A 599 136.912 140.027 128.863 1.00 0.00 C ATOM 8712 CE2 TYR A 599 135.469 141.656 127.850 1.00 0.00 C ATOM 8713 CZ TYR A 599 136.663 141.333 128.459 1.00 0.00 C ATOM 8714 OH TYR A 599 137.614 142.306 128.668 1.00 0.00 O ATOM 8715 H TYR A 599 131.217 137.249 128.117 1.00 0.00 H ATOM 8716 HA TYR A 599 133.674 137.429 129.774 1.00 0.00 H ATOM 8717 1HB TYR A 599 134.214 137.454 127.377 1.00 0.00 H ATOM 8718 2HB TYR A 599 133.008 138.698 127.082 1.00 0.00 H ATOM 8719 HD1 TYR A 599 136.147 138.027 128.966 1.00 0.00 H ATOM 8720 HD2 TYR A 599 133.572 140.937 127.162 1.00 0.00 H ATOM 8721 HE1 TYR A 599 137.855 139.769 129.343 1.00 0.00 H ATOM 8722 HE2 TYR A 599 135.277 142.682 127.536 1.00 0.00 H ATOM 8723 HH TYR A 599 137.290 143.145 128.333 1.00 0.00 H ATOM 8724 N GLY A 600 133.233 139.494 130.804 1.00 0.00 N ATOM 8725 CA GLY A 600 133.544 140.397 131.895 1.00 0.00 C ATOM 8726 C GLY A 600 132.526 140.047 132.965 1.00 0.00 C ATOM 8727 O GLY A 600 131.902 138.999 132.863 1.00 0.00 O ATOM 8728 H GLY A 600 132.348 139.947 130.978 1.00 0.00 H ATOM 8729 1HA GLY A 600 134.572 140.254 132.226 1.00 0.00 H ATOM 8730 2HA GLY A 600 133.471 141.432 131.565 1.00 0.00 H ATOM 8731 N LYS A 601 132.225 140.963 133.877 1.00 0.00 N ATOM 8732 CA LYS A 601 131.337 140.673 135.012 1.00 0.00 C ATOM 8733 C LYS A 601 129.900 140.336 134.566 1.00 0.00 C ATOM 8734 O LYS A 601 129.143 139.721 135.316 1.00 0.00 O ATOM 8735 CB LYS A 601 131.321 141.857 135.979 1.00 0.00 C ATOM 8736 CG LYS A 601 130.654 143.109 135.416 1.00 0.00 C ATOM 8737 CD LYS A 601 130.722 144.264 136.401 1.00 0.00 C ATOM 8738 CE LYS A 601 130.026 145.500 135.850 1.00 0.00 C ATOM 8739 NZ LYS A 601 130.112 146.650 136.793 1.00 0.00 N ATOM 8740 H LYS A 601 132.711 141.847 133.832 1.00 0.00 H ATOM 8741 HA LYS A 601 131.723 139.795 135.530 1.00 0.00 H ATOM 8742 1HB LYS A 601 130.796 141.574 136.891 1.00 0.00 H ATOM 8743 2HB LYS A 601 132.344 142.114 136.256 1.00 0.00 H ATOM 8744 1HG LYS A 601 131.153 143.402 134.492 1.00 0.00 H ATOM 8745 2HG LYS A 601 129.610 142.896 135.193 1.00 0.00 H ATOM 8746 1HD LYS A 601 130.244 143.974 137.337 1.00 0.00 H ATOM 8747 2HD LYS A 601 131.764 144.506 136.606 1.00 0.00 H ATOM 8748 1HE LYS A 601 130.488 145.779 134.904 1.00 0.00 H ATOM 8749 2HE LYS A 601 128.976 145.267 135.669 1.00 0.00 H ATOM 8750 1HZ LYS A 601 129.640 147.449 136.394 1.00 0.00 H ATOM 8751 2HZ LYS A 601 129.674 146.402 137.668 1.00 0.00 H ATOM 8752 3HZ LYS A 601 131.082 146.879 136.955 1.00 0.00 H ATOM 8753 N ASN A 602 129.538 140.762 133.356 1.00 0.00 N ATOM 8754 CA ASN A 602 128.183 140.550 132.855 1.00 0.00 C ATOM 8755 C ASN A 602 128.023 139.187 132.150 1.00 0.00 C ATOM 8756 O ASN A 602 126.905 138.815 131.790 1.00 0.00 O ATOM 8757 CB ASN A 602 127.800 141.674 131.919 1.00 0.00 C ATOM 8758 CG ASN A 602 127.594 142.974 132.649 1.00 0.00 C ATOM 8759 OD1 ASN A 602 127.199 142.987 133.821 1.00 0.00 O ATOM 8760 ND2 ASN A 602 127.855 144.069 131.982 1.00 0.00 N ATOM 8761 H ASN A 602 130.209 141.223 132.759 1.00 0.00 H ATOM 8762 HA ASN A 602 127.497 140.550 133.702 1.00 0.00 H ATOM 8763 1HB ASN A 602 128.583 141.805 131.169 1.00 0.00 H ATOM 8764 2HB ASN A 602 126.887 141.413 131.395 1.00 0.00 H ATOM 8765 1HD2 ASN A 602 127.735 144.962 132.418 1.00 0.00 H ATOM 8766 2HD2 ASN A 602 128.172 144.014 131.036 1.00 0.00 H ATOM 8767 N ASN A 603 129.118 138.425 132.028 1.00 0.00 N ATOM 8768 CA ASN A 603 129.074 137.116 131.358 1.00 0.00 C ATOM 8769 C ASN A 603 128.430 137.194 129.975 1.00 0.00 C ATOM 8770 O ASN A 603 127.593 136.356 129.642 1.00 0.00 O ATOM 8771 CB ASN A 603 128.341 136.106 132.225 1.00 0.00 C ATOM 8772 CG ASN A 603 129.032 135.867 133.541 1.00 0.00 C ATOM 8773 OD1 ASN A 603 130.240 135.609 133.586 1.00 0.00 O ATOM 8774 ND2 ASN A 603 128.288 135.949 134.616 1.00 0.00 N ATOM 8775 H ASN A 603 130.023 138.805 132.254 1.00 0.00 H ATOM 8776 HA ASN A 603 130.097 136.759 131.231 1.00 0.00 H ATOM 8777 1HB ASN A 603 127.332 136.454 132.418 1.00 0.00 H ATOM 8778 2HB ASN A 603 128.262 135.157 131.692 1.00 0.00 H ATOM 8779 1HD2 ASN A 603 128.694 135.801 135.518 1.00 0.00 H ATOM 8780 2HD2 ASN A 603 127.314 136.160 134.534 1.00 0.00 H ATOM 8781 N GLU A 604 128.774 138.206 129.186 1.00 0.00 N ATOM 8782 CA GLU A 604 128.102 138.283 127.892 1.00 0.00 C ATOM 8783 C GLU A 604 128.765 137.385 126.814 1.00 0.00 C ATOM 8784 O GLU A 604 129.913 136.968 126.886 1.00 0.00 O ATOM 8785 CB GLU A 604 128.071 139.723 127.391 1.00 0.00 C ATOM 8786 CG GLU A 604 127.203 140.637 128.210 1.00 0.00 C ATOM 8787 CD GLU A 604 127.210 142.052 127.707 1.00 0.00 C ATOM 8788 OE1 GLU A 604 127.919 142.326 126.769 1.00 0.00 O ATOM 8789 OE2 GLU A 604 126.505 142.862 128.262 1.00 0.00 O ATOM 8790 H GLU A 604 129.546 138.827 129.396 1.00 0.00 H ATOM 8791 HA GLU A 604 127.107 137.927 128.042 1.00 0.00 H ATOM 8792 1HB GLU A 604 129.084 140.130 127.390 1.00 0.00 H ATOM 8793 2HB GLU A 604 127.707 139.744 126.364 1.00 0.00 H ATOM 8794 1HG GLU A 604 126.181 140.262 128.193 1.00 0.00 H ATOM 8795 2HG GLU A 604 127.550 140.620 129.233 1.00 0.00 H ATOM 8796 N PRO A 605 127.930 136.374 126.439 1.00 0.00 N ATOM 8797 CA PRO A 605 128.287 135.149 125.695 1.00 0.00 C ATOM 8798 C PRO A 605 129.007 135.300 124.356 1.00 0.00 C ATOM 8799 O PRO A 605 128.484 134.821 123.357 1.00 0.00 O ATOM 8800 CB PRO A 605 126.926 134.468 125.480 1.00 0.00 C ATOM 8801 CG PRO A 605 125.937 135.569 125.397 1.00 0.00 C ATOM 8802 CD PRO A 605 126.419 136.608 126.371 1.00 0.00 C ATOM 8803 HA PRO A 605 128.942 134.551 126.345 1.00 0.00 H ATOM 8804 1HB PRO A 605 126.952 133.862 124.560 1.00 0.00 H ATOM 8805 2HB PRO A 605 126.716 133.780 126.314 1.00 0.00 H ATOM 8806 1HG PRO A 605 125.884 135.954 124.369 1.00 0.00 H ATOM 8807 2HG PRO A 605 124.931 135.195 125.650 1.00 0.00 H ATOM 8808 1HD PRO A 605 126.176 137.605 125.961 1.00 0.00 H ATOM 8809 2HD PRO A 605 125.927 136.435 127.341 1.00 0.00 H ATOM 8810 N LEU A 606 130.257 135.767 124.341 1.00 0.00 N ATOM 8811 CA LEU A 606 131.019 136.002 123.115 1.00 0.00 C ATOM 8812 C LEU A 606 131.185 134.728 122.281 1.00 0.00 C ATOM 8813 O LEU A 606 131.015 134.786 121.064 1.00 0.00 O ATOM 8814 CB LEU A 606 132.402 136.567 123.436 1.00 0.00 C ATOM 8815 CG LEU A 606 132.420 137.961 124.025 1.00 0.00 C ATOM 8816 CD1 LEU A 606 133.857 138.362 124.326 1.00 0.00 C ATOM 8817 CD2 LEU A 606 131.782 138.913 123.065 1.00 0.00 C ATOM 8818 H LEU A 606 130.565 136.143 125.220 1.00 0.00 H ATOM 8819 HA LEU A 606 130.482 136.716 122.503 1.00 0.00 H ATOM 8820 1HB LEU A 606 132.893 135.901 124.144 1.00 0.00 H ATOM 8821 2HB LEU A 606 132.991 136.586 122.518 1.00 0.00 H ATOM 8822 HG LEU A 606 131.866 137.966 124.966 1.00 0.00 H ATOM 8823 1HD1 LEU A 606 133.871 139.366 124.750 1.00 0.00 H ATOM 8824 2HD1 LEU A 606 134.283 137.672 125.029 1.00 0.00 H ATOM 8825 3HD1 LEU A 606 134.438 138.350 123.406 1.00 0.00 H ATOM 8826 1HD2 LEU A 606 131.793 139.915 123.489 1.00 0.00 H ATOM 8827 2HD2 LEU A 606 132.335 138.909 122.126 1.00 0.00 H ATOM 8828 3HD2 LEU A 606 130.749 138.608 122.881 1.00 0.00 H ATOM 8829 N ARG A 607 131.362 133.573 122.938 1.00 0.00 N ATOM 8830 CA ARG A 607 131.521 132.314 122.199 1.00 0.00 C ATOM 8831 C ARG A 607 130.207 131.915 121.535 1.00 0.00 C ATOM 8832 O ARG A 607 130.210 131.081 120.629 1.00 0.00 O ATOM 8833 CB ARG A 607 131.982 131.193 123.123 1.00 0.00 C ATOM 8834 CG ARG A 607 132.364 129.889 122.411 1.00 0.00 C ATOM 8835 CD ARG A 607 133.600 130.052 121.588 1.00 0.00 C ATOM 8836 NE ARG A 607 133.977 128.804 120.906 1.00 0.00 N ATOM 8837 CZ ARG A 607 133.454 128.378 119.736 1.00 0.00 C ATOM 8838 NH1 ARG A 607 132.547 129.089 119.127 1.00 0.00 N ATOM 8839 NH2 ARG A 607 133.863 127.239 119.206 1.00 0.00 N ATOM 8840 H ARG A 607 131.480 133.570 123.941 1.00 0.00 H ATOM 8841 HA ARG A 607 132.277 132.459 121.427 1.00 0.00 H ATOM 8842 1HB ARG A 607 132.850 131.523 123.692 1.00 0.00 H ATOM 8843 2HB ARG A 607 131.191 130.959 123.837 1.00 0.00 H ATOM 8844 1HG ARG A 607 132.545 129.108 123.153 1.00 0.00 H ATOM 8845 2HG ARG A 607 131.561 129.587 121.762 1.00 0.00 H ATOM 8846 1HD ARG A 607 133.433 130.816 120.828 1.00 0.00 H ATOM 8847 2HD ARG A 607 134.427 130.352 122.228 1.00 0.00 H ATOM 8848 HE ARG A 607 134.679 128.223 121.345 1.00 0.00 H ATOM 8849 1HH1 ARG A 607 132.234 129.960 119.532 1.00 0.00 H ATOM 8850 2HH1 ARG A 607 132.157 128.769 118.253 1.00 0.00 H ATOM 8851 1HH2 ARG A 607 134.568 126.686 119.677 1.00 0.00 H ATOM 8852 2HH2 ARG A 607 133.473 126.920 118.332 1.00 0.00 H ATOM 8853 N GLY A 608 129.102 132.305 122.161 1.00 0.00 N ATOM 8854 CA GLY A 608 127.810 131.933 121.618 1.00 0.00 C ATOM 8855 C GLY A 608 127.492 132.883 120.464 1.00 0.00 C ATOM 8856 O GLY A 608 126.794 132.488 119.539 1.00 0.00 O ATOM 8857 H GLY A 608 129.113 133.120 122.752 1.00 0.00 H ATOM 8858 1HA GLY A 608 127.828 130.899 121.277 1.00 0.00 H ATOM 8859 2HA GLY A 608 127.048 131.991 122.393 1.00 0.00 H ATOM 8860 N TYR A 609 128.139 134.052 120.425 1.00 0.00 N ATOM 8861 CA TYR A 609 127.917 134.940 119.282 1.00 0.00 C ATOM 8862 C TYR A 609 128.674 134.373 118.085 1.00 0.00 C ATOM 8863 O TYR A 609 128.186 134.450 116.961 1.00 0.00 O ATOM 8864 CB TYR A 609 128.366 136.370 119.580 1.00 0.00 C ATOM 8865 CG TYR A 609 127.357 137.169 120.401 1.00 0.00 C ATOM 8866 CD1 TYR A 609 127.573 137.385 121.741 1.00 0.00 C ATOM 8867 CD2 TYR A 609 126.211 137.682 119.790 1.00 0.00 C ATOM 8868 CE1 TYR A 609 126.659 138.108 122.484 1.00 0.00 C ATOM 8869 CE2 TYR A 609 125.299 138.403 120.529 1.00 0.00 C ATOM 8870 CZ TYR A 609 125.519 138.617 121.870 1.00 0.00 C ATOM 8871 OH TYR A 609 124.609 139.336 122.610 1.00 0.00 O ATOM 8872 H TYR A 609 128.500 134.410 121.300 1.00 0.00 H ATOM 8873 HA TYR A 609 126.848 134.976 119.067 1.00 0.00 H ATOM 8874 1HB TYR A 609 129.306 136.350 120.123 1.00 0.00 H ATOM 8875 2HB TYR A 609 128.539 136.893 118.653 1.00 0.00 H ATOM 8876 HD1 TYR A 609 128.434 137.000 122.202 1.00 0.00 H ATOM 8877 HD2 TYR A 609 126.037 137.511 118.727 1.00 0.00 H ATOM 8878 HE1 TYR A 609 126.834 138.278 123.547 1.00 0.00 H ATOM 8879 HE2 TYR A 609 124.408 138.801 120.052 1.00 0.00 H ATOM 8880 HH TYR A 609 123.963 139.734 122.022 1.00 0.00 H ATOM 8881 N ILE A 610 129.785 133.677 118.362 1.00 0.00 N ATOM 8882 CA ILE A 610 130.630 133.018 117.362 1.00 0.00 C ATOM 8883 C ILE A 610 129.857 131.825 116.816 1.00 0.00 C ATOM 8884 O ILE A 610 129.674 131.711 115.607 1.00 0.00 O ATOM 8885 CB ILE A 610 131.969 132.561 117.951 1.00 0.00 C ATOM 8886 CG1 ILE A 610 132.792 133.766 118.387 1.00 0.00 C ATOM 8887 CG2 ILE A 610 132.734 131.726 116.938 1.00 0.00 C ATOM 8888 CD1 ILE A 610 133.080 134.738 117.276 1.00 0.00 C ATOM 8889 H ILE A 610 130.152 133.813 119.296 1.00 0.00 H ATOM 8890 HA ILE A 610 130.847 133.722 116.560 1.00 0.00 H ATOM 8891 HB ILE A 610 131.793 131.971 118.826 1.00 0.00 H ATOM 8892 1HG1 ILE A 610 132.266 134.293 119.175 1.00 0.00 H ATOM 8893 2HG1 ILE A 610 133.742 133.425 118.798 1.00 0.00 H ATOM 8894 1HG2 ILE A 610 133.682 131.409 117.370 1.00 0.00 H ATOM 8895 2HG2 ILE A 610 132.145 130.849 116.672 1.00 0.00 H ATOM 8896 3HG2 ILE A 610 132.923 132.320 116.045 1.00 0.00 H ATOM 8897 1HD1 ILE A 610 133.669 135.569 117.662 1.00 0.00 H ATOM 8898 2HD1 ILE A 610 133.638 134.234 116.486 1.00 0.00 H ATOM 8899 3HD1 ILE A 610 132.141 135.117 116.871 1.00 0.00 H ATOM 8900 N LEU A 611 129.178 131.119 117.713 1.00 0.00 N ATOM 8901 CA LEU A 611 128.317 129.997 117.369 1.00 0.00 C ATOM 8902 C LEU A 611 127.236 130.415 116.400 1.00 0.00 C ATOM 8903 O LEU A 611 127.087 129.797 115.351 1.00 0.00 O ATOM 8904 CB LEU A 611 127.673 129.407 118.627 1.00 0.00 C ATOM 8905 CG LEU A 611 126.676 128.269 118.390 1.00 0.00 C ATOM 8906 CD1 LEU A 611 127.394 127.101 117.738 1.00 0.00 C ATOM 8907 CD2 LEU A 611 126.046 127.856 119.730 1.00 0.00 C ATOM 8908 H LEU A 611 129.463 131.223 118.679 1.00 0.00 H ATOM 8909 HA LEU A 611 128.920 129.228 116.899 1.00 0.00 H ATOM 8910 1HB LEU A 611 128.445 129.036 119.258 1.00 0.00 H ATOM 8911 2HB LEU A 611 127.163 130.178 119.143 1.00 0.00 H ATOM 8912 HG LEU A 611 125.896 128.602 117.711 1.00 0.00 H ATOM 8913 1HD1 LEU A 611 126.688 126.288 117.568 1.00 0.00 H ATOM 8914 2HD1 LEU A 611 127.816 127.420 116.783 1.00 0.00 H ATOM 8915 3HD1 LEU A 611 128.194 126.755 118.392 1.00 0.00 H ATOM 8916 1HD2 LEU A 611 125.335 127.046 119.563 1.00 0.00 H ATOM 8917 2HD2 LEU A 611 126.818 127.522 120.404 1.00 0.00 H ATOM 8918 3HD2 LEU A 611 125.527 128.711 120.167 1.00 0.00 H ATOM 8919 N THR A 612 126.519 131.491 116.721 1.00 0.00 N ATOM 8920 CA THR A 612 125.452 131.947 115.854 1.00 0.00 C ATOM 8921 C THR A 612 126.033 132.454 114.534 1.00 0.00 C ATOM 8922 O THR A 612 125.481 132.159 113.492 1.00 0.00 O ATOM 8923 CB THR A 612 124.617 133.061 116.512 1.00 0.00 C ATOM 8924 OG1 THR A 612 123.969 132.547 117.684 1.00 0.00 O ATOM 8925 CG2 THR A 612 123.573 133.576 115.547 1.00 0.00 C ATOM 8926 H THR A 612 126.605 131.850 117.663 1.00 0.00 H ATOM 8927 HA THR A 612 124.794 131.108 115.643 1.00 0.00 H ATOM 8928 HB THR A 612 125.271 133.882 116.804 1.00 0.00 H ATOM 8929 HG1 THR A 612 123.411 133.228 118.066 1.00 0.00 H ATOM 8930 1HG2 THR A 612 122.997 134.355 116.022 1.00 0.00 H ATOM 8931 2HG2 THR A 612 124.064 133.976 114.659 1.00 0.00 H ATOM 8932 3HG2 THR A 612 122.920 132.771 115.263 1.00 0.00 H ATOM 8933 N PHE A 613 127.203 133.119 114.577 1.00 0.00 N ATOM 8934 CA PHE A 613 127.910 133.668 113.407 1.00 0.00 C ATOM 8935 C PHE A 613 128.131 132.538 112.410 1.00 0.00 C ATOM 8936 O PHE A 613 127.724 132.618 111.255 1.00 0.00 O ATOM 8937 CB PHE A 613 129.267 134.299 113.784 1.00 0.00 C ATOM 8938 CG PHE A 613 130.073 134.745 112.586 1.00 0.00 C ATOM 8939 CD1 PHE A 613 129.862 135.976 112.010 1.00 0.00 C ATOM 8940 CD2 PHE A 613 131.049 133.921 112.037 1.00 0.00 C ATOM 8941 CE1 PHE A 613 130.602 136.384 110.911 1.00 0.00 C ATOM 8942 CE2 PHE A 613 131.787 134.323 110.947 1.00 0.00 C ATOM 8943 CZ PHE A 613 131.561 135.558 110.384 1.00 0.00 C ATOM 8944 H PHE A 613 127.495 133.416 115.494 1.00 0.00 H ATOM 8945 HA PHE A 613 127.309 134.464 112.966 1.00 0.00 H ATOM 8946 1HB PHE A 613 129.101 135.162 114.427 1.00 0.00 H ATOM 8947 2HB PHE A 613 129.854 133.588 114.342 1.00 0.00 H ATOM 8948 HD1 PHE A 613 129.104 136.634 112.425 1.00 0.00 H ATOM 8949 HD2 PHE A 613 131.226 132.945 112.483 1.00 0.00 H ATOM 8950 HE1 PHE A 613 130.423 137.356 110.469 1.00 0.00 H ATOM 8951 HE2 PHE A 613 132.547 133.665 110.529 1.00 0.00 H ATOM 8952 HZ PHE A 613 132.143 135.878 109.519 1.00 0.00 H ATOM 8953 N LEU A 614 128.684 131.447 112.922 1.00 0.00 N ATOM 8954 CA LEU A 614 129.134 130.260 112.200 1.00 0.00 C ATOM 8955 C LEU A 614 127.908 129.633 111.550 1.00 0.00 C ATOM 8956 O LEU A 614 127.890 129.470 110.329 1.00 0.00 O ATOM 8957 CB LEU A 614 129.818 129.264 113.139 1.00 0.00 C ATOM 8958 CG LEU A 614 131.192 129.694 113.681 1.00 0.00 C ATOM 8959 CD1 LEU A 614 131.653 128.703 114.741 1.00 0.00 C ATOM 8960 CD2 LEU A 614 132.184 129.771 112.538 1.00 0.00 C ATOM 8961 H LEU A 614 128.972 131.538 113.885 1.00 0.00 H ATOM 8962 HA LEU A 614 129.855 130.558 111.438 1.00 0.00 H ATOM 8963 1HB LEU A 614 129.174 129.088 113.982 1.00 0.00 H ATOM 8964 2HB LEU A 614 129.951 128.322 112.608 1.00 0.00 H ATOM 8965 HG LEU A 614 131.107 130.670 114.153 1.00 0.00 H ATOM 8966 1HD1 LEU A 614 132.626 129.008 115.125 1.00 0.00 H ATOM 8967 2HD1 LEU A 614 130.936 128.683 115.553 1.00 0.00 H ATOM 8968 3HD1 LEU A 614 131.732 127.711 114.301 1.00 0.00 H ATOM 8969 1HD2 LEU A 614 133.158 130.078 112.921 1.00 0.00 H ATOM 8970 2HD2 LEU A 614 132.271 128.793 112.065 1.00 0.00 H ATOM 8971 3HD2 LEU A 614 131.837 130.499 111.804 1.00 0.00 H ATOM 8972 N ILE A 615 126.803 129.615 112.277 1.00 0.00 N ATOM 8973 CA ILE A 615 125.536 129.076 111.805 1.00 0.00 C ATOM 8974 C ILE A 615 124.927 129.959 110.716 1.00 0.00 C ATOM 8975 O ILE A 615 124.615 129.466 109.638 1.00 0.00 O ATOM 8976 CB ILE A 615 124.542 128.934 112.988 1.00 0.00 C ATOM 8977 CG1 ILE A 615 125.025 127.860 113.965 1.00 0.00 C ATOM 8978 CG2 ILE A 615 123.143 128.603 112.474 1.00 0.00 C ATOM 8979 CD1 ILE A 615 124.281 127.876 115.292 1.00 0.00 C ATOM 8980 H ILE A 615 126.938 129.730 113.271 1.00 0.00 H ATOM 8981 HA ILE A 615 125.717 128.086 111.387 1.00 0.00 H ATOM 8982 HB ILE A 615 124.503 129.861 113.540 1.00 0.00 H ATOM 8983 1HG1 ILE A 615 124.903 126.880 113.507 1.00 0.00 H ATOM 8984 2HG1 ILE A 615 126.085 128.004 114.160 1.00 0.00 H ATOM 8985 1HG2 ILE A 615 122.460 128.507 113.312 1.00 0.00 H ATOM 8986 2HG2 ILE A 615 122.798 129.401 111.816 1.00 0.00 H ATOM 8987 3HG2 ILE A 615 123.176 127.670 111.925 1.00 0.00 H ATOM 8988 1HD1 ILE A 615 124.672 127.090 115.937 1.00 0.00 H ATOM 8989 2HD1 ILE A 615 124.418 128.842 115.774 1.00 0.00 H ATOM 8990 3HD1 ILE A 615 123.224 127.705 115.117 1.00 0.00 H ATOM 8991 N ALA A 616 124.839 131.254 110.998 1.00 0.00 N ATOM 8992 CA ALA A 616 124.235 132.268 110.146 1.00 0.00 C ATOM 8993 C ALA A 616 124.952 132.318 108.803 1.00 0.00 C ATOM 8994 O ALA A 616 124.299 132.306 107.775 1.00 0.00 O ATOM 8995 CB ALA A 616 124.275 133.638 110.817 1.00 0.00 C ATOM 8996 H ALA A 616 125.097 131.522 111.926 1.00 0.00 H ATOM 8997 HA ALA A 616 123.192 132.005 109.968 1.00 0.00 H ATOM 8998 1HB ALA A 616 123.842 134.384 110.147 1.00 0.00 H ATOM 8999 2HB ALA A 616 123.702 133.605 111.746 1.00 0.00 H ATOM 9000 3HB ALA A 616 125.300 133.908 111.038 1.00 0.00 H ATOM 9001 N LEU A 617 126.286 132.209 108.826 1.00 0.00 N ATOM 9002 CA LEU A 617 127.113 132.269 107.616 1.00 0.00 C ATOM 9003 C LEU A 617 126.967 130.971 106.831 1.00 0.00 C ATOM 9004 O LEU A 617 126.711 130.974 105.630 1.00 0.00 O ATOM 9005 CB LEU A 617 128.584 132.501 107.967 1.00 0.00 C ATOM 9006 CG LEU A 617 129.054 133.974 107.938 1.00 0.00 C ATOM 9007 CD1 LEU A 617 128.906 134.528 106.521 1.00 0.00 C ATOM 9008 CD2 LEU A 617 128.254 134.776 108.912 1.00 0.00 C ATOM 9009 H LEU A 617 126.728 132.284 109.729 1.00 0.00 H ATOM 9010 HA LEU A 617 126.776 133.090 107.003 1.00 0.00 H ATOM 9011 1HB LEU A 617 128.767 132.114 108.971 1.00 0.00 H ATOM 9012 2HB LEU A 617 129.201 131.942 107.266 1.00 0.00 H ATOM 9013 HG LEU A 617 130.107 134.026 108.207 1.00 0.00 H ATOM 9014 1HD1 LEU A 617 129.236 135.563 106.501 1.00 0.00 H ATOM 9015 2HD1 LEU A 617 129.515 133.940 105.835 1.00 0.00 H ATOM 9016 3HD1 LEU A 617 127.863 134.475 106.217 1.00 0.00 H ATOM 9017 1HD2 LEU A 617 128.588 135.812 108.889 1.00 0.00 H ATOM 9018 2HD2 LEU A 617 127.207 134.729 108.646 1.00 0.00 H ATOM 9019 3HD2 LEU A 617 128.389 134.381 109.893 1.00 0.00 H ATOM 9020 N GLY A 618 126.774 129.883 107.578 1.00 0.00 N ATOM 9021 CA GLY A 618 126.612 128.619 106.839 1.00 0.00 C ATOM 9022 C GLY A 618 125.365 128.710 105.948 1.00 0.00 C ATOM 9023 O GLY A 618 125.371 128.264 104.800 1.00 0.00 O ATOM 9024 H GLY A 618 126.992 129.831 108.563 1.00 0.00 H ATOM 9025 1HA GLY A 618 127.500 128.428 106.236 1.00 0.00 H ATOM 9026 2HA GLY A 618 126.522 127.792 107.541 1.00 0.00 H ATOM 9027 N PHE A 619 124.350 129.403 106.449 1.00 0.00 N ATOM 9028 CA PHE A 619 123.098 129.552 105.712 1.00 0.00 C ATOM 9029 C PHE A 619 123.104 130.723 104.722 1.00 0.00 C ATOM 9030 O PHE A 619 122.594 130.575 103.616 1.00 0.00 O ATOM 9031 CB PHE A 619 121.933 129.738 106.669 1.00 0.00 C ATOM 9032 CG PHE A 619 121.534 128.481 107.360 1.00 0.00 C ATOM 9033 CD1 PHE A 619 121.892 128.250 108.657 1.00 0.00 C ATOM 9034 CD2 PHE A 619 120.796 127.528 106.693 1.00 0.00 C ATOM 9035 CE1 PHE A 619 121.522 127.087 109.290 1.00 0.00 C ATOM 9036 CE2 PHE A 619 120.424 126.365 107.324 1.00 0.00 C ATOM 9037 CZ PHE A 619 120.788 126.148 108.622 1.00 0.00 C ATOM 9038 H PHE A 619 124.391 129.672 107.426 1.00 0.00 H ATOM 9039 HA PHE A 619 122.946 128.651 105.118 1.00 0.00 H ATOM 9040 1HB PHE A 619 122.194 130.470 107.413 1.00 0.00 H ATOM 9041 2HB PHE A 619 121.073 130.119 106.124 1.00 0.00 H ATOM 9042 HD1 PHE A 619 122.460 128.981 109.175 1.00 0.00 H ATOM 9043 HD2 PHE A 619 120.506 127.703 105.654 1.00 0.00 H ATOM 9044 HE1 PHE A 619 121.809 126.916 110.316 1.00 0.00 H ATOM 9045 HE2 PHE A 619 119.851 125.631 106.801 1.00 0.00 H ATOM 9046 HZ PHE A 619 120.495 125.225 109.123 1.00 0.00 H ATOM 9047 N ILE A 620 123.804 131.812 105.053 1.00 0.00 N ATOM 9048 CA ILE A 620 123.997 132.979 104.172 1.00 0.00 C ATOM 9049 C ILE A 620 124.741 132.641 102.889 1.00 0.00 C ATOM 9050 O ILE A 620 124.538 133.273 101.853 1.00 0.00 O ATOM 9051 CB ILE A 620 124.766 134.109 104.889 1.00 0.00 C ATOM 9052 CG1 ILE A 620 123.911 134.728 105.924 1.00 0.00 C ATOM 9053 CG2 ILE A 620 125.241 135.156 103.883 1.00 0.00 C ATOM 9054 CD1 ILE A 620 124.646 135.595 106.864 1.00 0.00 C ATOM 9055 H ILE A 620 124.050 131.914 106.022 1.00 0.00 H ATOM 9056 HA ILE A 620 123.017 133.360 103.894 1.00 0.00 H ATOM 9057 HB ILE A 620 125.617 133.698 105.391 1.00 0.00 H ATOM 9058 1HG1 ILE A 620 123.136 135.324 105.441 1.00 0.00 H ATOM 9059 2HG1 ILE A 620 123.436 133.977 106.474 1.00 0.00 H ATOM 9060 1HG2 ILE A 620 125.781 135.946 104.408 1.00 0.00 H ATOM 9061 2HG2 ILE A 620 125.903 134.688 103.155 1.00 0.00 H ATOM 9062 3HG2 ILE A 620 124.383 135.583 103.371 1.00 0.00 H ATOM 9063 1HD1 ILE A 620 123.950 136.012 107.593 1.00 0.00 H ATOM 9064 2HD1 ILE A 620 125.397 135.015 107.375 1.00 0.00 H ATOM 9065 3HD1 ILE A 620 125.122 136.404 106.315 1.00 0.00 H ATOM 9066 N LEU A 621 125.522 131.561 102.936 1.00 0.00 N ATOM 9067 CA LEU A 621 126.184 131.123 101.701 1.00 0.00 C ATOM 9068 C LEU A 621 125.122 130.838 100.603 1.00 0.00 C ATOM 9069 O LEU A 621 125.423 130.883 99.410 1.00 0.00 O ATOM 9070 CB LEU A 621 127.021 129.873 101.973 1.00 0.00 C ATOM 9071 CG LEU A 621 128.251 130.092 102.863 1.00 0.00 C ATOM 9072 CD1 LEU A 621 128.890 128.753 103.176 1.00 0.00 C ATOM 9073 CD2 LEU A 621 129.226 131.015 102.152 1.00 0.00 C ATOM 9074 H LEU A 621 125.868 131.221 103.824 1.00 0.00 H ATOM 9075 HA LEU A 621 126.820 131.932 101.342 1.00 0.00 H ATOM 9076 1HB LEU A 621 126.386 129.127 102.453 1.00 0.00 H ATOM 9077 2HB LEU A 621 127.363 129.470 101.020 1.00 0.00 H ATOM 9078 HG LEU A 621 127.949 130.539 103.798 1.00 0.00 H ATOM 9079 1HD1 LEU A 621 129.765 128.906 103.809 1.00 0.00 H ATOM 9080 2HD1 LEU A 621 128.170 128.119 103.698 1.00 0.00 H ATOM 9081 3HD1 LEU A 621 129.194 128.269 102.249 1.00 0.00 H ATOM 9082 1HD2 LEU A 621 130.102 131.174 102.781 1.00 0.00 H ATOM 9083 2HD2 LEU A 621 129.534 130.563 101.209 1.00 0.00 H ATOM 9084 3HD2 LEU A 621 128.745 131.965 101.956 1.00 0.00 H ATOM 9085 N ILE A 622 123.875 130.588 101.034 1.00 0.00 N ATOM 9086 CA ILE A 622 122.754 130.340 100.129 1.00 0.00 C ATOM 9087 C ILE A 622 122.286 131.736 99.747 1.00 0.00 C ATOM 9088 O ILE A 622 121.808 132.472 100.612 1.00 0.00 O ATOM 9089 CB ILE A 622 121.627 129.555 100.829 1.00 0.00 C ATOM 9090 CG1 ILE A 622 122.140 128.202 101.328 1.00 0.00 C ATOM 9091 CG2 ILE A 622 120.464 129.365 99.903 1.00 0.00 C ATOM 9092 CD1 ILE A 622 121.161 127.501 102.270 1.00 0.00 C ATOM 9093 H ILE A 622 123.710 130.531 102.022 1.00 0.00 H ATOM 9094 HA ILE A 622 123.087 129.745 99.280 1.00 0.00 H ATOM 9095 HB ILE A 622 121.298 130.101 101.698 1.00 0.00 H ATOM 9096 1HG1 ILE A 622 122.328 127.557 100.470 1.00 0.00 H ATOM 9097 2HG1 ILE A 622 123.087 128.350 101.850 1.00 0.00 H ATOM 9098 1HG2 ILE A 622 119.691 128.815 100.415 1.00 0.00 H ATOM 9099 2HG2 ILE A 622 120.078 130.336 99.597 1.00 0.00 H ATOM 9100 3HG2 ILE A 622 120.784 128.811 99.022 1.00 0.00 H ATOM 9101 1HD1 ILE A 622 121.581 126.548 102.589 1.00 0.00 H ATOM 9102 2HD1 ILE A 622 120.984 128.130 103.145 1.00 0.00 H ATOM 9103 3HD1 ILE A 622 120.219 127.326 101.752 1.00 0.00 H ATOM 9104 N ALA A 623 122.406 132.116 98.487 1.00 0.00 N ATOM 9105 CA ALA A 623 122.079 133.507 98.198 1.00 0.00 C ATOM 9106 C ALA A 623 120.571 133.756 98.111 1.00 0.00 C ATOM 9107 O ALA A 623 120.133 134.901 98.034 1.00 0.00 O ATOM 9108 CB ALA A 623 122.762 133.940 96.911 1.00 0.00 C ATOM 9109 H ALA A 623 122.681 131.488 97.746 1.00 0.00 H ATOM 9110 HA ALA A 623 122.448 134.114 99.025 1.00 0.00 H ATOM 9111 1HB ALA A 623 122.552 134.969 96.725 1.00 0.00 H ATOM 9112 2HB ALA A 623 123.840 133.801 97.005 1.00 0.00 H ATOM 9113 3HB ALA A 623 122.391 133.341 96.081 1.00 0.00 H ATOM 9114 N GLU A 624 119.782 132.677 98.097 1.00 0.00 N ATOM 9115 CA GLU A 624 118.335 132.796 97.905 1.00 0.00 C ATOM 9116 C GLU A 624 117.503 132.705 99.197 1.00 0.00 C ATOM 9117 O GLU A 624 117.459 131.657 99.846 1.00 0.00 O ATOM 9118 CB GLU A 624 117.869 131.711 96.927 1.00 0.00 C ATOM 9119 CG GLU A 624 116.419 131.779 96.574 1.00 0.00 C ATOM 9120 CD GLU A 624 116.024 130.779 95.480 1.00 0.00 C ATOM 9121 OE1 GLU A 624 116.861 130.003 95.080 1.00 0.00 O ATOM 9122 OE2 GLU A 624 114.882 130.801 95.055 1.00 0.00 O ATOM 9123 H GLU A 624 120.202 131.762 98.190 1.00 0.00 H ATOM 9124 HA GLU A 624 118.135 133.783 97.489 1.00 0.00 H ATOM 9125 1HB GLU A 624 118.441 131.785 96.003 1.00 0.00 H ATOM 9126 2HB GLU A 624 118.064 130.727 97.355 1.00 0.00 H ATOM 9127 1HG GLU A 624 115.845 131.579 97.450 1.00 0.00 H ATOM 9128 2HG GLU A 624 116.184 132.787 96.238 1.00 0.00 H ATOM 9129 N LEU A 625 116.741 133.776 99.456 1.00 0.00 N ATOM 9130 CA LEU A 625 115.829 133.924 100.598 1.00 0.00 C ATOM 9131 C LEU A 625 114.833 132.754 100.701 1.00 0.00 C ATOM 9132 O LEU A 625 114.555 132.278 101.801 1.00 0.00 O ATOM 9133 CB LEU A 625 115.057 135.259 100.476 1.00 0.00 C ATOM 9134 CG LEU A 625 114.101 135.597 101.636 1.00 0.00 C ATOM 9135 CD1 LEU A 625 114.888 135.777 102.894 1.00 0.00 C ATOM 9136 CD2 LEU A 625 113.309 136.861 101.296 1.00 0.00 C ATOM 9137 H LEU A 625 116.883 134.594 98.863 1.00 0.00 H ATOM 9138 HA LEU A 625 116.425 133.938 101.511 1.00 0.00 H ATOM 9139 1HB LEU A 625 115.778 136.073 100.399 1.00 0.00 H ATOM 9140 2HB LEU A 625 114.465 135.236 99.560 1.00 0.00 H ATOM 9141 HG LEU A 625 113.408 134.767 101.794 1.00 0.00 H ATOM 9142 1HD1 LEU A 625 114.218 136.014 103.706 1.00 0.00 H ATOM 9143 2HD1 LEU A 625 115.425 134.857 103.122 1.00 0.00 H ATOM 9144 3HD1 LEU A 625 115.603 136.592 102.762 1.00 0.00 H ATOM 9145 1HD2 LEU A 625 112.631 137.100 102.120 1.00 0.00 H ATOM 9146 2HD2 LEU A 625 114.000 137.692 101.143 1.00 0.00 H ATOM 9147 3HD2 LEU A 625 112.733 136.696 100.388 1.00 0.00 H ATOM 9148 N ASN A 626 114.375 132.244 99.540 1.00 0.00 N ATOM 9149 CA ASN A 626 113.351 131.195 99.326 1.00 0.00 C ATOM 9150 C ASN A 626 113.821 129.824 99.804 1.00 0.00 C ATOM 9151 O ASN A 626 113.017 128.913 99.995 1.00 0.00 O ATOM 9152 CB ASN A 626 112.957 131.119 97.880 1.00 0.00 C ATOM 9153 CG ASN A 626 112.371 132.355 97.394 1.00 0.00 C ATOM 9154 OD1 ASN A 626 111.739 133.093 98.153 1.00 0.00 O ATOM 9155 ND2 ASN A 626 112.557 132.620 96.129 1.00 0.00 N ATOM 9156 H ASN A 626 114.744 132.697 98.716 1.00 0.00 H ATOM 9157 HA ASN A 626 112.460 131.459 99.897 1.00 0.00 H ATOM 9158 1HB ASN A 626 113.794 130.895 97.302 1.00 0.00 H ATOM 9159 2HB ASN A 626 112.238 130.312 97.741 1.00 0.00 H ATOM 9160 1HD2 ASN A 626 112.178 133.456 95.733 1.00 0.00 H ATOM 9161 2HD2 ASN A 626 113.082 131.979 95.554 1.00 0.00 H ATOM 9162 N VAL A 627 115.125 129.686 99.965 1.00 0.00 N ATOM 9163 CA VAL A 627 115.651 128.416 100.429 1.00 0.00 C ATOM 9164 C VAL A 627 115.852 128.494 101.911 1.00 0.00 C ATOM 9165 O VAL A 627 115.523 127.560 102.640 1.00 0.00 O ATOM 9166 CB VAL A 627 116.976 128.113 99.730 1.00 0.00 C ATOM 9167 CG1 VAL A 627 117.585 126.844 100.313 1.00 0.00 C ATOM 9168 CG2 VAL A 627 116.731 127.981 98.243 1.00 0.00 C ATOM 9169 H VAL A 627 115.794 130.421 99.794 1.00 0.00 H ATOM 9170 HA VAL A 627 114.942 127.624 100.188 1.00 0.00 H ATOM 9171 HB VAL A 627 117.669 128.914 99.915 1.00 0.00 H ATOM 9172 1HG1 VAL A 627 118.529 126.631 99.812 1.00 0.00 H ATOM 9173 2HG1 VAL A 627 117.764 126.982 101.380 1.00 0.00 H ATOM 9174 3HG1 VAL A 627 116.900 126.010 100.163 1.00 0.00 H ATOM 9175 1HG2 VAL A 627 117.671 127.765 97.737 1.00 0.00 H ATOM 9176 2HG2 VAL A 627 116.026 127.171 98.059 1.00 0.00 H ATOM 9177 3HG2 VAL A 627 116.319 128.917 97.858 1.00 0.00 H ATOM 9178 N ILE A 628 116.321 129.630 102.370 1.00 0.00 N ATOM 9179 CA ILE A 628 116.537 129.679 103.798 1.00 0.00 C ATOM 9180 C ILE A 628 115.238 129.721 104.650 1.00 0.00 C ATOM 9181 O ILE A 628 115.100 128.931 105.584 1.00 0.00 O ATOM 9182 CB ILE A 628 117.397 130.899 104.154 1.00 0.00 C ATOM 9183 CG1 ILE A 628 118.787 130.755 103.564 1.00 0.00 C ATOM 9184 CG2 ILE A 628 117.467 131.071 105.633 1.00 0.00 C ATOM 9185 CD1 ILE A 628 119.605 132.003 103.645 1.00 0.00 C ATOM 9186 H ILE A 628 116.658 130.362 101.752 1.00 0.00 H ATOM 9187 HA ILE A 628 117.057 128.773 104.091 1.00 0.00 H ATOM 9188 HB ILE A 628 116.957 131.796 103.713 1.00 0.00 H ATOM 9189 1HG1 ILE A 628 119.320 129.960 104.085 1.00 0.00 H ATOM 9190 2HG1 ILE A 628 118.707 130.465 102.514 1.00 0.00 H ATOM 9191 1HG2 ILE A 628 118.080 131.939 105.870 1.00 0.00 H ATOM 9192 2HG2 ILE A 628 116.477 131.214 106.024 1.00 0.00 H ATOM 9193 3HG2 ILE A 628 117.910 130.180 106.083 1.00 0.00 H ATOM 9194 1HD1 ILE A 628 120.581 131.825 103.207 1.00 0.00 H ATOM 9195 2HD1 ILE A 628 119.102 132.802 103.102 1.00 0.00 H ATOM 9196 3HD1 ILE A 628 119.724 132.292 104.690 1.00 0.00 H ATOM 9197 N ALA A 629 114.212 130.481 104.199 1.00 0.00 N ATOM 9198 CA ALA A 629 112.949 130.662 104.951 1.00 0.00 C ATOM 9199 C ALA A 629 112.199 129.329 105.252 1.00 0.00 C ATOM 9200 O ALA A 629 111.890 129.105 106.419 1.00 0.00 O ATOM 9201 CB ALA A 629 112.005 131.612 104.195 1.00 0.00 C ATOM 9202 H ALA A 629 114.425 131.128 103.455 1.00 0.00 H ATOM 9203 HA ALA A 629 113.193 131.104 105.916 1.00 0.00 H ATOM 9204 1HB ALA A 629 111.087 131.742 104.769 1.00 0.00 H ATOM 9205 2HB ALA A 629 112.492 132.575 104.060 1.00 0.00 H ATOM 9206 3HB ALA A 629 111.760 131.234 103.264 1.00 0.00 H ATOM 9207 N PRO A 630 112.061 128.355 104.308 1.00 0.00 N ATOM 9208 CA PRO A 630 111.468 127.035 104.583 1.00 0.00 C ATOM 9209 C PRO A 630 112.174 126.326 105.728 1.00 0.00 C ATOM 9210 O PRO A 630 111.517 125.750 106.589 1.00 0.00 O ATOM 9211 CB PRO A 630 111.664 126.294 103.254 1.00 0.00 C ATOM 9212 CG PRO A 630 111.591 127.369 102.228 1.00 0.00 C ATOM 9213 CD PRO A 630 112.325 128.520 102.840 1.00 0.00 C ATOM 9214 HA PRO A 630 110.406 127.163 104.811 1.00 0.00 H ATOM 9215 1HB PRO A 630 112.630 125.767 103.255 1.00 0.00 H ATOM 9216 2HB PRO A 630 110.881 125.530 103.130 1.00 0.00 H ATOM 9217 1HG PRO A 630 112.048 127.028 101.287 1.00 0.00 H ATOM 9218 2HG PRO A 630 110.541 127.609 102.002 1.00 0.00 H ATOM 9219 1HD PRO A 630 113.302 128.441 102.637 1.00 0.00 H ATOM 9220 2HD PRO A 630 111.946 129.402 102.467 1.00 0.00 H ATOM 9221 N ILE A 631 113.501 126.456 105.784 1.00 0.00 N ATOM 9222 CA ILE A 631 114.341 125.760 106.755 1.00 0.00 C ATOM 9223 C ILE A 631 113.995 126.297 108.113 1.00 0.00 C ATOM 9224 O ILE A 631 113.799 125.550 109.069 1.00 0.00 O ATOM 9225 CB ILE A 631 115.828 125.960 106.461 1.00 0.00 C ATOM 9226 CG1 ILE A 631 116.202 125.275 105.132 1.00 0.00 C ATOM 9227 CG2 ILE A 631 116.660 125.420 107.596 1.00 0.00 C ATOM 9228 CD1 ILE A 631 117.579 125.646 104.620 1.00 0.00 C ATOM 9229 H ILE A 631 113.943 126.998 105.056 1.00 0.00 H ATOM 9230 HA ILE A 631 114.158 124.689 106.687 1.00 0.00 H ATOM 9231 HB ILE A 631 116.034 127.006 106.342 1.00 0.00 H ATOM 9232 1HG1 ILE A 631 116.164 124.194 105.258 1.00 0.00 H ATOM 9233 2HG1 ILE A 631 115.469 125.542 104.367 1.00 0.00 H ATOM 9234 1HG2 ILE A 631 117.695 125.564 107.378 1.00 0.00 H ATOM 9235 2HG2 ILE A 631 116.406 125.946 108.513 1.00 0.00 H ATOM 9236 3HG2 ILE A 631 116.460 124.356 107.720 1.00 0.00 H ATOM 9237 1HD1 ILE A 631 117.771 125.126 103.681 1.00 0.00 H ATOM 9238 2HD1 ILE A 631 117.628 126.715 104.455 1.00 0.00 H ATOM 9239 3HD1 ILE A 631 118.320 125.362 105.343 1.00 0.00 H ATOM 9240 N ILE A 632 113.875 127.598 108.151 1.00 0.00 N ATOM 9241 CA ILE A 632 113.477 128.289 109.339 1.00 0.00 C ATOM 9242 C ILE A 632 112.094 127.931 109.803 1.00 0.00 C ATOM 9243 O ILE A 632 111.929 127.588 110.975 1.00 0.00 O ATOM 9244 CB ILE A 632 113.556 129.770 109.117 1.00 0.00 C ATOM 9245 CG1 ILE A 632 114.870 130.139 108.994 1.00 0.00 C ATOM 9246 CG2 ILE A 632 112.917 130.475 110.191 1.00 0.00 C ATOM 9247 CD1 ILE A 632 115.044 131.378 108.506 1.00 0.00 C ATOM 9248 H ILE A 632 114.277 128.158 107.408 1.00 0.00 H ATOM 9249 HA ILE A 632 114.155 127.997 110.142 1.00 0.00 H ATOM 9250 HB ILE A 632 113.062 130.023 108.190 1.00 0.00 H ATOM 9251 1HG1 ILE A 632 115.341 130.084 109.958 1.00 0.00 H ATOM 9252 2HG1 ILE A 632 115.382 129.437 108.335 1.00 0.00 H ATOM 9253 1HG2 ILE A 632 112.985 131.550 110.014 1.00 0.00 H ATOM 9254 2HG2 ILE A 632 111.878 130.182 110.241 1.00 0.00 H ATOM 9255 3HG2 ILE A 632 113.412 130.232 111.132 1.00 0.00 H ATOM 9256 1HD1 ILE A 632 116.105 131.589 108.441 1.00 0.00 H ATOM 9257 2HD1 ILE A 632 114.598 131.442 107.520 1.00 0.00 H ATOM 9258 3HD1 ILE A 632 114.571 132.096 109.165 1.00 0.00 H ATOM 9259 N SER A 633 111.140 127.791 108.873 1.00 0.00 N ATOM 9260 CA SER A 633 109.813 127.445 109.324 1.00 0.00 C ATOM 9261 C SER A 633 109.808 126.056 109.967 1.00 0.00 C ATOM 9262 O SER A 633 109.188 125.840 111.008 1.00 0.00 O ATOM 9263 CB SER A 633 108.835 127.480 108.163 1.00 0.00 C ATOM 9264 OG SER A 633 109.052 126.406 107.290 1.00 0.00 O ATOM 9265 H SER A 633 111.321 128.026 107.907 1.00 0.00 H ATOM 9266 HA SER A 633 109.498 128.172 110.073 1.00 0.00 H ATOM 9267 1HB SER A 633 107.831 127.440 108.538 1.00 0.00 H ATOM 9268 2HB SER A 633 108.946 128.419 107.622 1.00 0.00 H ATOM 9269 HG SER A 633 110.002 126.365 107.152 1.00 0.00 H ATOM 9270 N ASN A 634 110.748 125.214 109.504 1.00 0.00 N ATOM 9271 CA ASN A 634 110.722 123.858 110.032 1.00 0.00 C ATOM 9272 C ASN A 634 111.127 123.884 111.492 1.00 0.00 C ATOM 9273 O ASN A 634 110.466 123.251 112.313 1.00 0.00 O ATOM 9274 CB ASN A 634 111.627 122.927 109.237 1.00 0.00 C ATOM 9275 CG ASN A 634 111.029 122.535 107.898 1.00 0.00 C ATOM 9276 OD1 ASN A 634 109.816 122.660 107.685 1.00 0.00 O ATOM 9277 ND2 ASN A 634 111.860 122.065 107.003 1.00 0.00 N ATOM 9278 H ASN A 634 111.195 125.365 108.611 1.00 0.00 H ATOM 9279 HA ASN A 634 109.705 123.470 109.960 1.00 0.00 H ATOM 9280 1HB ASN A 634 112.564 123.401 109.068 1.00 0.00 H ATOM 9281 2HB ASN A 634 111.817 122.023 109.816 1.00 0.00 H ATOM 9282 1HD2 ASN A 634 111.522 121.791 106.103 1.00 0.00 H ATOM 9283 2HD2 ASN A 634 112.832 121.982 107.220 1.00 0.00 H ATOM 9284 N PHE A 635 112.119 124.720 111.830 1.00 0.00 N ATOM 9285 CA PHE A 635 112.640 124.770 113.188 1.00 0.00 C ATOM 9286 C PHE A 635 111.733 125.539 114.115 1.00 0.00 C ATOM 9287 O PHE A 635 111.612 125.167 115.278 1.00 0.00 O ATOM 9288 CB PHE A 635 114.014 125.397 113.189 1.00 0.00 C ATOM 9289 CG PHE A 635 115.060 124.518 112.667 1.00 0.00 C ATOM 9290 CD1 PHE A 635 115.708 124.817 111.475 1.00 0.00 C ATOM 9291 CD2 PHE A 635 115.419 123.369 113.355 1.00 0.00 C ATOM 9292 CE1 PHE A 635 116.687 123.992 110.986 1.00 0.00 C ATOM 9293 CE2 PHE A 635 116.402 122.539 112.869 1.00 0.00 C ATOM 9294 CZ PHE A 635 117.040 122.848 111.681 1.00 0.00 C ATOM 9295 H PHE A 635 112.582 125.222 111.079 1.00 0.00 H ATOM 9296 HA PHE A 635 112.728 123.748 113.558 1.00 0.00 H ATOM 9297 1HB PHE A 635 114.000 126.308 112.587 1.00 0.00 H ATOM 9298 2HB PHE A 635 114.275 125.673 114.178 1.00 0.00 H ATOM 9299 HD1 PHE A 635 115.429 125.721 110.929 1.00 0.00 H ATOM 9300 HD2 PHE A 635 114.913 123.127 114.293 1.00 0.00 H ATOM 9301 HE1 PHE A 635 117.189 124.239 110.049 1.00 0.00 H ATOM 9302 HE2 PHE A 635 116.678 121.639 113.417 1.00 0.00 H ATOM 9303 HZ PHE A 635 117.818 122.192 111.293 1.00 0.00 H ATOM 9304 N PHE A 636 111.063 126.567 113.618 1.00 0.00 N ATOM 9305 CA PHE A 636 110.141 127.354 114.408 1.00 0.00 C ATOM 9306 C PHE A 636 108.923 126.521 114.750 1.00 0.00 C ATOM 9307 O PHE A 636 108.463 126.542 115.889 1.00 0.00 O ATOM 9308 CB PHE A 636 109.715 128.603 113.681 1.00 0.00 C ATOM 9309 CG PHE A 636 110.625 129.768 113.897 1.00 0.00 C ATOM 9310 CD1 PHE A 636 111.164 130.021 115.150 1.00 0.00 C ATOM 9311 CD2 PHE A 636 110.943 130.610 112.869 1.00 0.00 C ATOM 9312 CE1 PHE A 636 112.004 131.096 115.355 1.00 0.00 C ATOM 9313 CE2 PHE A 636 111.787 131.689 113.071 1.00 0.00 C ATOM 9314 CZ PHE A 636 112.314 131.926 114.315 1.00 0.00 C ATOM 9315 H PHE A 636 111.331 126.888 112.699 1.00 0.00 H ATOM 9316 HA PHE A 636 110.641 127.665 115.325 1.00 0.00 H ATOM 9317 1HB PHE A 636 109.670 128.402 112.618 1.00 0.00 H ATOM 9318 2HB PHE A 636 108.716 128.888 114.004 1.00 0.00 H ATOM 9319 HD1 PHE A 636 110.919 129.357 115.979 1.00 0.00 H ATOM 9320 HD2 PHE A 636 110.528 130.425 111.885 1.00 0.00 H ATOM 9321 HE1 PHE A 636 112.422 131.282 116.346 1.00 0.00 H ATOM 9322 HE2 PHE A 636 112.034 132.355 112.235 1.00 0.00 H ATOM 9323 HZ PHE A 636 112.974 132.776 114.474 1.00 0.00 H ATOM 9324 N LEU A 637 108.445 125.751 113.765 1.00 0.00 N ATOM 9325 CA LEU A 637 107.342 124.821 113.951 1.00 0.00 C ATOM 9326 C LEU A 637 107.755 123.696 114.904 1.00 0.00 C ATOM 9327 O LEU A 637 107.046 123.401 115.863 1.00 0.00 O ATOM 9328 CB LEU A 637 106.901 124.229 112.598 1.00 0.00 C ATOM 9329 CG LEU A 637 106.224 125.208 111.632 1.00 0.00 C ATOM 9330 CD1 LEU A 637 106.014 124.526 110.274 1.00 0.00 C ATOM 9331 CD2 LEU A 637 104.910 125.665 112.222 1.00 0.00 C ATOM 9332 H LEU A 637 108.935 125.756 112.880 1.00 0.00 H ATOM 9333 HA LEU A 637 106.500 125.355 114.376 1.00 0.00 H ATOM 9334 1HB LEU A 637 107.778 123.821 112.095 1.00 0.00 H ATOM 9335 2HB LEU A 637 106.203 123.413 112.786 1.00 0.00 H ATOM 9336 HG LEU A 637 106.871 126.069 111.476 1.00 0.00 H ATOM 9337 1HD1 LEU A 637 105.533 125.223 109.587 1.00 0.00 H ATOM 9338 2HD1 LEU A 637 106.980 124.223 109.864 1.00 0.00 H ATOM 9339 3HD1 LEU A 637 105.381 123.647 110.401 1.00 0.00 H ATOM 9340 1HD2 LEU A 637 104.432 126.356 111.543 1.00 0.00 H ATOM 9341 2HD2 LEU A 637 104.263 124.805 112.377 1.00 0.00 H ATOM 9342 3HD2 LEU A 637 105.091 126.159 113.174 1.00 0.00 H ATOM 9343 N ALA A 638 109.020 123.263 114.794 1.00 0.00 N ATOM 9344 CA ALA A 638 109.397 122.192 115.716 1.00 0.00 C ATOM 9345 C ALA A 638 109.365 122.757 117.147 1.00 0.00 C ATOM 9346 O ALA A 638 108.798 122.129 118.044 1.00 0.00 O ATOM 9347 CB ALA A 638 110.768 121.642 115.373 1.00 0.00 C ATOM 9348 H ALA A 638 109.564 123.368 113.952 1.00 0.00 H ATOM 9349 HA ALA A 638 108.676 121.378 115.636 1.00 0.00 H ATOM 9350 1HB ALA A 638 111.037 120.866 116.090 1.00 0.00 H ATOM 9351 2HB ALA A 638 110.748 121.218 114.369 1.00 0.00 H ATOM 9352 3HB ALA A 638 111.494 122.426 115.411 1.00 0.00 H ATOM 9353 N SER A 639 109.824 124.015 117.297 1.00 0.00 N ATOM 9354 CA SER A 639 109.866 124.720 118.581 1.00 0.00 C ATOM 9355 C SER A 639 108.483 124.932 119.139 1.00 0.00 C ATOM 9356 O SER A 639 108.233 124.568 120.282 1.00 0.00 O ATOM 9357 CB SER A 639 110.562 126.062 118.423 1.00 0.00 C ATOM 9358 OG SER A 639 110.611 126.750 119.644 1.00 0.00 O ATOM 9359 H SER A 639 110.317 124.411 116.510 1.00 0.00 H ATOM 9360 HA SER A 639 110.431 124.111 119.289 1.00 0.00 H ATOM 9361 1HB SER A 639 111.570 125.905 118.052 1.00 0.00 H ATOM 9362 2HB SER A 639 110.031 126.662 117.685 1.00 0.00 H ATOM 9363 HG SER A 639 110.933 127.630 119.439 1.00 0.00 H ATOM 9364 N TYR A 640 107.560 125.349 118.287 1.00 0.00 N ATOM 9365 CA TYR A 640 106.191 125.695 118.623 1.00 0.00 C ATOM 9366 C TYR A 640 105.465 124.452 119.075 1.00 0.00 C ATOM 9367 O TYR A 640 104.769 124.468 120.083 1.00 0.00 O ATOM 9368 CB TYR A 640 105.480 126.333 117.447 1.00 0.00 C ATOM 9369 CG TYR A 640 105.979 127.693 117.132 1.00 0.00 C ATOM 9370 CD1 TYR A 640 106.896 128.303 117.975 1.00 0.00 C ATOM 9371 CD2 TYR A 640 105.531 128.356 116.000 1.00 0.00 C ATOM 9372 CE1 TYR A 640 107.361 129.564 117.688 1.00 0.00 C ATOM 9373 CE2 TYR A 640 106.001 129.619 115.719 1.00 0.00 C ATOM 9374 CZ TYR A 640 106.913 130.216 116.563 1.00 0.00 C ATOM 9375 OH TYR A 640 107.381 131.464 116.289 1.00 0.00 O ATOM 9376 H TYR A 640 107.914 125.700 117.411 1.00 0.00 H ATOM 9377 HA TYR A 640 106.198 126.421 119.437 1.00 0.00 H ATOM 9378 1HB TYR A 640 105.603 125.713 116.574 1.00 0.00 H ATOM 9379 2HB TYR A 640 104.414 126.396 117.657 1.00 0.00 H ATOM 9380 HD1 TYR A 640 107.250 127.783 118.865 1.00 0.00 H ATOM 9381 HD2 TYR A 640 104.809 127.879 115.338 1.00 0.00 H ATOM 9382 HE1 TYR A 640 108.080 130.040 118.348 1.00 0.00 H ATOM 9383 HE2 TYR A 640 105.652 130.145 114.831 1.00 0.00 H ATOM 9384 HH TYR A 640 108.086 131.681 116.903 1.00 0.00 H ATOM 9385 N ALA A 641 105.734 123.349 118.386 1.00 0.00 N ATOM 9386 CA ALA A 641 105.181 122.048 118.695 1.00 0.00 C ATOM 9387 C ALA A 641 105.630 121.636 120.092 1.00 0.00 C ATOM 9388 O ALA A 641 104.782 121.261 120.891 1.00 0.00 O ATOM 9389 CB ALA A 641 105.621 121.011 117.667 1.00 0.00 C ATOM 9390 H ALA A 641 106.380 123.424 117.616 1.00 0.00 H ATOM 9391 HA ALA A 641 104.095 122.100 118.673 1.00 0.00 H ATOM 9392 1HB ALA A 641 105.232 120.034 117.948 1.00 0.00 H ATOM 9393 2HB ALA A 641 105.254 121.266 116.714 1.00 0.00 H ATOM 9394 3HB ALA A 641 106.705 120.973 117.634 1.00 0.00 H ATOM 9395 N LEU A 642 106.890 121.910 120.456 1.00 0.00 N ATOM 9396 CA LEU A 642 107.354 121.543 121.795 1.00 0.00 C ATOM 9397 C LEU A 642 106.683 122.415 122.858 1.00 0.00 C ATOM 9398 O LEU A 642 106.189 121.868 123.836 1.00 0.00 O ATOM 9399 CB LEU A 642 108.874 121.686 121.896 1.00 0.00 C ATOM 9400 CG LEU A 642 109.662 120.661 121.169 1.00 0.00 C ATOM 9401 CD1 LEU A 642 111.134 121.130 121.050 1.00 0.00 C ATOM 9402 CD2 LEU A 642 109.563 119.352 121.905 1.00 0.00 C ATOM 9403 H LEU A 642 107.576 122.112 119.736 1.00 0.00 H ATOM 9404 HA LEU A 642 107.098 120.500 121.978 1.00 0.00 H ATOM 9405 1HB LEU A 642 109.155 122.653 121.511 1.00 0.00 H ATOM 9406 2HB LEU A 642 109.158 121.641 122.948 1.00 0.00 H ATOM 9407 HG LEU A 642 109.268 120.546 120.162 1.00 0.00 H ATOM 9408 1HD1 LEU A 642 111.714 120.377 120.515 1.00 0.00 H ATOM 9409 2HD1 LEU A 642 111.173 122.074 120.503 1.00 0.00 H ATOM 9410 3HD1 LEU A 642 111.551 121.270 122.045 1.00 0.00 H ATOM 9411 1HD2 LEU A 642 110.118 118.619 121.395 1.00 0.00 H ATOM 9412 2HD2 LEU A 642 109.959 119.470 122.915 1.00 0.00 H ATOM 9413 3HD2 LEU A 642 108.518 119.043 121.958 1.00 0.00 H ATOM 9414 N ILE A 643 106.481 123.703 122.573 1.00 0.00 N ATOM 9415 CA ILE A 643 105.884 124.649 123.527 1.00 0.00 C ATOM 9416 C ILE A 643 104.412 124.330 123.746 1.00 0.00 C ATOM 9417 O ILE A 643 103.992 124.084 124.877 1.00 0.00 O ATOM 9418 CB ILE A 643 106.043 126.099 123.017 1.00 0.00 C ATOM 9419 CG1 ILE A 643 107.537 126.493 123.021 1.00 0.00 C ATOM 9420 CG2 ILE A 643 105.211 127.063 123.885 1.00 0.00 C ATOM 9421 CD1 ILE A 643 107.835 127.778 122.270 1.00 0.00 C ATOM 9422 H ILE A 643 106.951 124.065 121.756 1.00 0.00 H ATOM 9423 HA ILE A 643 106.413 124.567 124.477 1.00 0.00 H ATOM 9424 HB ILE A 643 105.699 126.162 121.986 1.00 0.00 H ATOM 9425 1HG1 ILE A 643 107.869 126.608 124.054 1.00 0.00 H ATOM 9426 2HG1 ILE A 643 108.118 125.683 122.571 1.00 0.00 H ATOM 9427 1HG2 ILE A 643 105.330 128.084 123.517 1.00 0.00 H ATOM 9428 2HG2 ILE A 643 104.159 126.782 123.837 1.00 0.00 H ATOM 9429 3HG2 ILE A 643 105.553 127.010 124.918 1.00 0.00 H ATOM 9430 1HD1 ILE A 643 108.906 127.988 122.318 1.00 0.00 H ATOM 9431 2HD1 ILE A 643 107.533 127.668 121.225 1.00 0.00 H ATOM 9432 3HD1 ILE A 643 107.285 128.602 122.723 1.00 0.00 H ATOM 9433 N ASN A 644 103.716 124.098 122.651 1.00 0.00 N ATOM 9434 CA ASN A 644 102.277 123.897 122.642 1.00 0.00 C ATOM 9435 C ASN A 644 101.935 122.514 123.182 1.00 0.00 C ATOM 9436 O ASN A 644 101.046 122.399 124.030 1.00 0.00 O ATOM 9437 CB ASN A 644 101.798 124.107 121.227 1.00 0.00 C ATOM 9438 CG ASN A 644 101.939 125.520 120.861 1.00 0.00 C ATOM 9439 OD1 ASN A 644 101.790 126.404 121.709 1.00 0.00 O ATOM 9440 ND2 ASN A 644 102.224 125.795 119.609 1.00 0.00 N ATOM 9441 H ASN A 644 104.159 124.278 121.764 1.00 0.00 H ATOM 9442 HA ASN A 644 101.816 124.621 123.315 1.00 0.00 H ATOM 9443 1HB ASN A 644 102.380 123.482 120.547 1.00 0.00 H ATOM 9444 2HB ASN A 644 100.769 123.801 121.145 1.00 0.00 H ATOM 9445 1HD2 ASN A 644 102.328 126.758 119.323 1.00 0.00 H ATOM 9446 2HD2 ASN A 644 102.338 125.054 118.947 1.00 0.00 H ATOM 9447 N PHE A 645 102.771 121.528 122.882 1.00 0.00 N ATOM 9448 CA PHE A 645 102.587 120.169 123.354 1.00 0.00 C ATOM 9449 C PHE A 645 102.943 120.016 124.826 1.00 0.00 C ATOM 9450 O PHE A 645 102.211 119.354 125.552 1.00 0.00 O ATOM 9451 CB PHE A 645 103.424 119.199 122.542 1.00 0.00 C ATOM 9452 CG PHE A 645 103.131 117.773 122.846 1.00 0.00 C ATOM 9453 CD1 PHE A 645 101.942 117.189 122.422 1.00 0.00 C ATOM 9454 CD2 PHE A 645 104.034 117.002 123.555 1.00 0.00 C ATOM 9455 CE1 PHE A 645 101.668 115.867 122.703 1.00 0.00 C ATOM 9456 CE2 PHE A 645 103.764 115.676 123.838 1.00 0.00 C ATOM 9457 CZ PHE A 645 102.579 115.108 123.411 1.00 0.00 C ATOM 9458 H PHE A 645 103.445 121.696 122.158 1.00 0.00 H ATOM 9459 HA PHE A 645 101.538 119.899 123.226 1.00 0.00 H ATOM 9460 1HB PHE A 645 103.251 119.370 121.480 1.00 0.00 H ATOM 9461 2HB PHE A 645 104.483 119.382 122.735 1.00 0.00 H ATOM 9462 HD1 PHE A 645 101.224 117.789 121.861 1.00 0.00 H ATOM 9463 HD2 PHE A 645 104.969 117.451 123.892 1.00 0.00 H ATOM 9464 HE1 PHE A 645 100.733 115.421 122.365 1.00 0.00 H ATOM 9465 HE2 PHE A 645 104.483 115.078 124.397 1.00 0.00 H ATOM 9466 HZ PHE A 645 102.364 114.064 123.635 1.00 0.00 H ATOM 9467 N SER A 646 103.989 120.718 125.269 1.00 0.00 N ATOM 9468 CA SER A 646 104.474 120.709 126.646 1.00 0.00 C ATOM 9469 C SER A 646 103.380 121.227 127.564 1.00 0.00 C ATOM 9470 O SER A 646 102.958 120.514 128.471 1.00 0.00 O ATOM 9471 CB SER A 646 105.719 121.557 126.779 1.00 0.00 C ATOM 9472 OG SER A 646 106.196 121.540 128.091 1.00 0.00 O ATOM 9473 H SER A 646 104.605 121.094 124.572 1.00 0.00 H ATOM 9474 HA SER A 646 104.731 119.684 126.922 1.00 0.00 H ATOM 9475 1HB SER A 646 106.488 121.182 126.106 1.00 0.00 H ATOM 9476 2HB SER A 646 105.496 122.581 126.485 1.00 0.00 H ATOM 9477 HG SER A 646 106.990 122.081 128.092 1.00 0.00 H ATOM 9478 N VAL A 647 102.752 122.333 127.149 1.00 0.00 N ATOM 9479 CA VAL A 647 101.678 122.948 127.926 1.00 0.00 C ATOM 9480 C VAL A 647 100.489 122.004 127.900 1.00 0.00 C ATOM 9481 O VAL A 647 99.987 121.628 128.957 1.00 0.00 O ATOM 9482 CB VAL A 647 101.284 124.314 127.346 1.00 0.00 C ATOM 9483 CG1 VAL A 647 100.022 124.813 127.996 1.00 0.00 C ATOM 9484 CG2 VAL A 647 102.433 125.309 127.541 1.00 0.00 C ATOM 9485 H VAL A 647 103.212 122.900 126.451 1.00 0.00 H ATOM 9486 HA VAL A 647 102.022 123.099 128.949 1.00 0.00 H ATOM 9487 HB VAL A 647 101.075 124.201 126.280 1.00 0.00 H ATOM 9488 1HG1 VAL A 647 99.754 125.783 127.576 1.00 0.00 H ATOM 9489 2HG1 VAL A 647 99.214 124.104 127.816 1.00 0.00 H ATOM 9490 3HG1 VAL A 647 100.181 124.913 129.049 1.00 0.00 H ATOM 9491 1HG2 VAL A 647 102.151 126.275 127.128 1.00 0.00 H ATOM 9492 2HG2 VAL A 647 102.644 125.416 128.607 1.00 0.00 H ATOM 9493 3HG2 VAL A 647 103.317 124.946 127.032 1.00 0.00 H ATOM 9494 N PHE A 648 100.182 121.453 126.735 1.00 0.00 N ATOM 9495 CA PHE A 648 99.085 120.508 126.646 1.00 0.00 C ATOM 9496 C PHE A 648 99.296 119.331 127.590 1.00 0.00 C ATOM 9497 O PHE A 648 98.442 119.043 128.425 1.00 0.00 O ATOM 9498 CB PHE A 648 98.925 119.991 125.220 1.00 0.00 C ATOM 9499 CG PHE A 648 97.947 118.888 125.106 1.00 0.00 C ATOM 9500 CD1 PHE A 648 96.602 119.140 125.084 1.00 0.00 C ATOM 9501 CD2 PHE A 648 98.395 117.579 125.021 1.00 0.00 C ATOM 9502 CE1 PHE A 648 95.699 118.108 124.979 1.00 0.00 C ATOM 9503 CE2 PHE A 648 97.497 116.545 124.914 1.00 0.00 C ATOM 9504 CZ PHE A 648 96.145 116.808 124.893 1.00 0.00 C ATOM 9505 H PHE A 648 100.589 121.826 125.886 1.00 0.00 H ATOM 9506 HA PHE A 648 98.166 121.018 126.940 1.00 0.00 H ATOM 9507 1HB PHE A 648 98.603 120.806 124.572 1.00 0.00 H ATOM 9508 2HB PHE A 648 99.875 119.643 124.853 1.00 0.00 H ATOM 9509 HD1 PHE A 648 96.253 120.171 125.150 1.00 0.00 H ATOM 9510 HD2 PHE A 648 99.467 117.373 125.039 1.00 0.00 H ATOM 9511 HE1 PHE A 648 94.649 118.315 124.962 1.00 0.00 H ATOM 9512 HE2 PHE A 648 97.852 115.517 124.847 1.00 0.00 H ATOM 9513 HZ PHE A 648 95.430 115.990 124.810 1.00 0.00 H ATOM 9514 N HIS A 649 100.469 118.716 127.526 1.00 0.00 N ATOM 9515 CA HIS A 649 100.641 117.533 128.351 1.00 0.00 C ATOM 9516 C HIS A 649 100.613 117.937 129.834 1.00 0.00 C ATOM 9517 O HIS A 649 99.957 117.299 130.654 1.00 0.00 O ATOM 9518 CB HIS A 649 101.959 116.821 128.015 1.00 0.00 C ATOM 9519 CG HIS A 649 102.144 115.526 128.730 1.00 0.00 C ATOM 9520 ND1 HIS A 649 101.370 114.415 128.471 1.00 0.00 N ATOM 9521 CD2 HIS A 649 103.014 115.159 129.699 1.00 0.00 C ATOM 9522 CE1 HIS A 649 101.759 113.421 129.250 1.00 0.00 C ATOM 9523 NE2 HIS A 649 102.755 113.848 130.005 1.00 0.00 N ATOM 9524 H HIS A 649 101.126 118.909 126.790 1.00 0.00 H ATOM 9525 HA HIS A 649 99.820 116.840 128.173 1.00 0.00 H ATOM 9526 1HB HIS A 649 102.005 116.625 126.941 1.00 0.00 H ATOM 9527 2HB HIS A 649 102.798 117.471 128.266 1.00 0.00 H ATOM 9528 HD2 HIS A 649 103.779 115.788 130.152 1.00 0.00 H ATOM 9529 HE1 HIS A 649 101.331 112.419 129.267 1.00 0.00 H ATOM 9530 HE2 HIS A 649 103.248 113.302 130.696 1.00 0.00 H ATOM 9531 N ALA A 650 101.203 119.113 130.106 1.00 0.00 N ATOM 9532 CA ALA A 650 101.415 119.574 131.489 1.00 0.00 C ATOM 9533 C ALA A 650 100.087 120.048 132.102 1.00 0.00 C ATOM 9534 O ALA A 650 99.868 119.895 133.309 1.00 0.00 O ATOM 9535 CB ALA A 650 102.449 120.698 131.511 1.00 0.00 C ATOM 9536 H ALA A 650 101.687 119.615 129.379 1.00 0.00 H ATOM 9537 HA ALA A 650 101.792 118.745 132.090 1.00 0.00 H ATOM 9538 1HB ALA A 650 102.586 121.062 132.518 1.00 0.00 H ATOM 9539 2HB ALA A 650 103.397 120.319 131.134 1.00 0.00 H ATOM 9540 3HB ALA A 650 102.118 121.510 130.892 1.00 0.00 H ATOM 9541 N SER A 651 99.084 120.249 131.226 1.00 0.00 N ATOM 9542 CA SER A 651 97.812 120.885 131.642 1.00 0.00 C ATOM 9543 C SER A 651 97.411 120.450 133.050 1.00 0.00 C ATOM 9544 O SER A 651 97.189 121.352 133.858 1.00 0.00 O ATOM 9545 CB SER A 651 96.678 120.542 130.691 1.00 0.00 C ATOM 9546 OG SER A 651 96.925 121.034 129.400 1.00 0.00 O ATOM 9547 H SER A 651 99.331 120.298 130.245 1.00 0.00 H ATOM 9548 HA SER A 651 97.940 121.968 131.621 1.00 0.00 H ATOM 9549 1HB SER A 651 96.553 119.459 130.648 1.00 0.00 H ATOM 9550 2HB SER A 651 95.749 120.965 131.070 1.00 0.00 H ATOM 9551 HG SER A 651 97.482 120.385 128.979 1.00 0.00 H ATOM 9552 N LEU A 652 97.210 119.098 133.269 1.00 0.00 N ATOM 9553 CA LEU A 652 97.191 119.550 134.690 1.00 0.00 C ATOM 9554 C LEU A 652 97.884 118.621 135.685 1.00 0.00 C ATOM 9555 O LEU A 652 99.067 118.760 135.994 1.00 0.00 O ATOM 9556 CB LEU A 652 95.727 119.742 135.148 1.00 0.00 C ATOM 9557 CG LEU A 652 95.538 120.241 136.604 1.00 0.00 C ATOM 9558 CD1 LEU A 652 96.180 121.609 136.756 1.00 0.00 C ATOM 9559 CD2 LEU A 652 94.058 120.290 136.929 1.00 0.00 C ATOM 9560 H LEU A 652 97.080 118.279 133.846 1.00 0.00 H ATOM 9561 HA LEU A 652 97.695 120.443 134.776 1.00 0.00 H ATOM 9562 1HB LEU A 652 95.248 120.464 134.488 1.00 0.00 H ATOM 9563 2HB LEU A 652 95.205 118.793 135.054 1.00 0.00 H ATOM 9564 HG LEU A 652 96.036 119.561 137.291 1.00 0.00 H ATOM 9565 1HD1 LEU A 652 96.048 121.961 137.780 1.00 0.00 H ATOM 9566 2HD1 LEU A 652 97.244 121.539 136.533 1.00 0.00 H ATOM 9567 3HD1 LEU A 652 95.709 122.310 136.069 1.00 0.00 H ATOM 9568 1HD2 LEU A 652 93.923 120.639 137.952 1.00 0.00 H ATOM 9569 2HD2 LEU A 652 93.559 120.974 136.243 1.00 0.00 H ATOM 9570 3HD2 LEU A 652 93.630 119.293 136.824 1.00 0.00 H ATOM 9571 N ALA A 653 97.415 117.380 135.673 1.00 0.00 N ATOM 9572 CA ALA A 653 97.991 116.417 136.613 1.00 0.00 C ATOM 9573 C ALA A 653 99.482 116.160 136.381 1.00 0.00 C ATOM 9574 O ALA A 653 100.196 115.776 137.307 1.00 0.00 O ATOM 9575 CB ALA A 653 97.226 115.107 136.532 1.00 0.00 C ATOM 9576 H ALA A 653 96.564 117.138 135.188 1.00 0.00 H ATOM 9577 HA ALA A 653 97.898 116.824 137.619 1.00 0.00 H ATOM 9578 1HB ALA A 653 97.653 114.394 137.239 1.00 0.00 H ATOM 9579 2HB ALA A 653 96.180 115.282 136.779 1.00 0.00 H ATOM 9580 3HB ALA A 653 97.300 114.706 135.522 1.00 0.00 H ATOM 9581 N LYS A 654 99.954 116.356 135.158 1.00 0.00 N ATOM 9582 CA LYS A 654 101.317 116.029 134.762 1.00 0.00 C ATOM 9583 C LYS A 654 102.372 117.114 135.027 1.00 0.00 C ATOM 9584 O LYS A 654 103.562 116.806 135.109 1.00 0.00 O ATOM 9585 CB LYS A 654 101.336 115.673 133.287 1.00 0.00 C ATOM 9586 CG LYS A 654 100.477 114.479 132.921 1.00 0.00 C ATOM 9587 CD LYS A 654 100.974 113.213 133.600 1.00 0.00 C ATOM 9588 CE LYS A 654 100.163 112.001 133.173 1.00 0.00 C ATOM 9589 NZ LYS A 654 100.613 110.760 133.861 1.00 0.00 N ATOM 9590 H LYS A 654 99.323 116.766 134.483 1.00 0.00 H ATOM 9591 HA LYS A 654 101.639 115.178 135.364 1.00 0.00 H ATOM 9592 1HB LYS A 654 100.993 116.520 132.710 1.00 0.00 H ATOM 9593 2HB LYS A 654 102.359 115.458 132.977 1.00 0.00 H ATOM 9594 1HG LYS A 654 99.447 114.665 133.227 1.00 0.00 H ATOM 9595 2HG LYS A 654 100.497 114.333 131.841 1.00 0.00 H ATOM 9596 1HD LYS A 654 102.021 113.049 133.343 1.00 0.00 H ATOM 9597 2HD LYS A 654 100.896 113.327 134.681 1.00 0.00 H ATOM 9598 1HE LYS A 654 99.112 112.169 133.401 1.00 0.00 H ATOM 9599 2HE LYS A 654 100.262 111.861 132.095 1.00 0.00 H ATOM 9600 1HZ LYS A 654 100.052 109.980 133.551 1.00 0.00 H ATOM 9601 2HZ LYS A 654 101.584 110.586 133.642 1.00 0.00 H ATOM 9602 3HZ LYS A 654 100.509 110.873 134.860 1.00 0.00 H ATOM 9603 N SER A 655 101.947 118.366 135.220 1.00 0.00 N ATOM 9604 CA SER A 655 102.808 119.516 135.482 1.00 0.00 C ATOM 9605 C SER A 655 103.532 119.533 136.843 1.00 0.00 C ATOM 9606 O SER A 655 102.981 119.057 137.837 1.00 0.00 O ATOM 9607 CB SER A 655 101.998 120.779 135.365 1.00 0.00 C ATOM 9608 OG SER A 655 102.768 121.885 135.655 1.00 0.00 O ATOM 9609 H SER A 655 100.957 118.553 135.080 1.00 0.00 H ATOM 9610 HA SER A 655 103.579 119.488 134.740 1.00 0.00 H ATOM 9611 1HB SER A 655 101.618 120.860 134.397 1.00 0.00 H ATOM 9612 2HB SER A 655 101.150 120.733 136.046 1.00 0.00 H ATOM 9613 HG SER A 655 102.161 122.627 135.695 1.00 0.00 H ATOM 9614 N PRO A 656 104.784 120.089 136.906 1.00 0.00 N ATOM 9615 CA PRO A 656 105.586 120.280 138.132 1.00 0.00 C ATOM 9616 C PRO A 656 104.749 121.060 139.199 1.00 0.00 C ATOM 9617 O PRO A 656 104.959 120.935 140.406 1.00 0.00 O ATOM 9618 CB PRO A 656 106.797 121.095 137.647 1.00 0.00 C ATOM 9619 CG PRO A 656 106.937 120.739 136.186 1.00 0.00 C ATOM 9620 CD PRO A 656 105.516 120.595 135.688 1.00 0.00 C ATOM 9621 HA PRO A 656 105.904 119.299 138.517 1.00 0.00 H ATOM 9622 1HB PRO A 656 106.616 122.169 137.806 1.00 0.00 H ATOM 9623 2HB PRO A 656 107.689 120.829 138.234 1.00 0.00 H ATOM 9624 1HG PRO A 656 107.493 121.530 135.653 1.00 0.00 H ATOM 9625 2HG PRO A 656 107.518 119.813 136.076 1.00 0.00 H ATOM 9626 1HD PRO A 656 105.139 121.573 135.371 1.00 0.00 H ATOM 9627 2HD PRO A 656 105.498 119.886 134.864 1.00 0.00 H ATOM 9628 N GLY A 657 103.815 121.866 138.689 1.00 0.00 N ATOM 9629 CA GLY A 657 102.917 122.778 139.400 1.00 0.00 C ATOM 9630 C GLY A 657 102.492 123.716 138.289 1.00 0.00 C ATOM 9631 O GLY A 657 102.170 123.250 137.198 1.00 0.00 O ATOM 9632 H GLY A 657 103.692 121.848 137.688 1.00 0.00 H ATOM 9633 1HA GLY A 657 102.094 122.227 139.855 1.00 0.00 H ATOM 9634 2HA GLY A 657 103.440 123.270 140.218 1.00 0.00 H ATOM 9635 N TRP A 658 102.513 125.027 138.525 1.00 0.00 N ATOM 9636 CA TRP A 658 102.230 125.940 137.424 1.00 0.00 C ATOM 9637 C TRP A 658 100.937 125.732 136.649 1.00 0.00 C ATOM 9638 O TRP A 658 100.981 125.552 135.434 1.00 0.00 O ATOM 9639 CB TRP A 658 103.387 125.899 136.399 1.00 0.00 C ATOM 9640 CG TRP A 658 103.156 126.772 135.253 1.00 0.00 C ATOM 9641 CD1 TRP A 658 103.513 128.067 135.122 1.00 0.00 C ATOM 9642 CD2 TRP A 658 102.490 126.380 134.046 1.00 0.00 C ATOM 9643 NE1 TRP A 658 103.115 128.534 133.895 1.00 0.00 N ATOM 9644 CE2 TRP A 658 102.477 127.488 133.216 1.00 0.00 C ATOM 9645 CE3 TRP A 658 101.911 125.187 133.608 1.00 0.00 C ATOM 9646 CZ2 TRP A 658 101.896 127.446 131.951 1.00 0.00 C ATOM 9647 CZ3 TRP A 658 101.340 125.149 132.355 1.00 0.00 C ATOM 9648 CH2 TRP A 658 101.335 126.257 131.546 1.00 0.00 C ATOM 9649 H TRP A 658 102.739 125.390 139.440 1.00 0.00 H ATOM 9650 HA TRP A 658 102.147 126.938 137.844 1.00 0.00 H ATOM 9651 1HB TRP A 658 104.317 126.198 136.885 1.00 0.00 H ATOM 9652 2HB TRP A 658 103.521 124.898 136.044 1.00 0.00 H ATOM 9653 HD1 TRP A 658 104.039 128.648 135.878 1.00 0.00 H ATOM 9654 HE1 TRP A 658 103.263 129.487 133.547 1.00 0.00 H ATOM 9655 HE3 TRP A 658 101.914 124.300 134.246 1.00 0.00 H ATOM 9656 HZ2 TRP A 658 101.878 128.287 131.306 1.00 0.00 H ATOM 9657 HZ3 TRP A 658 100.889 124.214 132.021 1.00 0.00 H ATOM 9658 HH2 TRP A 658 100.879 126.194 130.572 1.00 0.00 H ATOM 9659 N ARG A 659 99.781 125.761 137.324 1.00 0.00 N ATOM 9660 CA ARG A 659 98.542 125.677 136.557 1.00 0.00 C ATOM 9661 C ARG A 659 98.544 126.834 135.544 1.00 0.00 C ATOM 9662 O ARG A 659 98.917 127.944 135.897 1.00 0.00 O ATOM 9663 CB ARG A 659 97.320 125.766 137.466 1.00 0.00 C ATOM 9664 CG ARG A 659 95.991 125.540 136.773 1.00 0.00 C ATOM 9665 CD ARG A 659 94.865 125.571 137.728 1.00 0.00 C ATOM 9666 NE ARG A 659 93.592 125.334 137.071 1.00 0.00 N ATOM 9667 CZ ARG A 659 92.404 125.277 137.703 1.00 0.00 C ATOM 9668 NH1 ARG A 659 92.345 125.441 139.006 1.00 0.00 N ATOM 9669 NH2 ARG A 659 91.300 125.056 137.012 1.00 0.00 N ATOM 9670 H ARG A 659 99.756 125.846 138.329 1.00 0.00 H ATOM 9671 HA ARG A 659 98.515 124.719 136.059 1.00 0.00 H ATOM 9672 1HB ARG A 659 97.405 125.029 138.262 1.00 0.00 H ATOM 9673 2HB ARG A 659 97.285 126.751 137.934 1.00 0.00 H ATOM 9674 1HG ARG A 659 95.832 126.314 136.036 1.00 0.00 H ATOM 9675 2HG ARG A 659 95.997 124.569 136.282 1.00 0.00 H ATOM 9676 1HD ARG A 659 95.008 124.799 138.483 1.00 0.00 H ATOM 9677 2HD ARG A 659 94.824 126.547 138.210 1.00 0.00 H ATOM 9678 HE ARG A 659 93.599 125.203 136.068 1.00 0.00 H ATOM 9679 1HH1 ARG A 659 93.189 125.611 139.532 1.00 0.00 H ATOM 9680 2HH1 ARG A 659 91.454 125.398 139.479 1.00 0.00 H ATOM 9681 1HH2 ARG A 659 91.346 124.929 136.010 1.00 0.00 H ATOM 9682 2HH2 ARG A 659 90.409 125.013 137.486 1.00 0.00 H ATOM 9683 N PRO A 660 98.120 126.624 134.293 1.00 0.00 N ATOM 9684 CA PRO A 660 98.022 127.626 133.227 1.00 0.00 C ATOM 9685 C PRO A 660 97.326 128.930 133.654 1.00 0.00 C ATOM 9686 O PRO A 660 97.641 130.013 133.161 1.00 0.00 O ATOM 9687 CB PRO A 660 97.220 126.891 132.163 1.00 0.00 C ATOM 9688 CG PRO A 660 97.607 125.463 132.317 1.00 0.00 C ATOM 9689 CD PRO A 660 97.738 125.261 133.792 1.00 0.00 C ATOM 9690 HA PRO A 660 99.039 127.863 132.882 1.00 0.00 H ATOM 9691 1HB PRO A 660 96.149 127.059 132.324 1.00 0.00 H ATOM 9692 2HB PRO A 660 97.466 127.291 131.171 1.00 0.00 H ATOM 9693 1HG PRO A 660 96.840 124.813 131.870 1.00 0.00 H ATOM 9694 2HG PRO A 660 98.520 125.269 131.795 1.00 0.00 H ATOM 9695 1HD PRO A 660 96.777 124.938 134.207 1.00 0.00 H ATOM 9696 2HD PRO A 660 98.516 124.511 133.975 1.00 0.00 H ATOM 9697 N ALA A 661 96.367 128.788 134.595 1.00 0.00 N ATOM 9698 CA ALA A 661 95.615 129.900 135.208 1.00 0.00 C ATOM 9699 C ALA A 661 94.833 130.712 134.169 1.00 0.00 C ATOM 9700 O ALA A 661 94.697 131.928 134.297 1.00 0.00 O ATOM 9701 CB ALA A 661 96.573 130.797 135.993 1.00 0.00 C ATOM 9702 H ALA A 661 96.143 127.851 134.893 1.00 0.00 H ATOM 9703 HA ALA A 661 94.882 129.468 135.890 1.00 0.00 H ATOM 9704 1HB ALA A 661 96.010 131.593 136.479 1.00 0.00 H ATOM 9705 2HB ALA A 661 97.089 130.206 136.747 1.00 0.00 H ATOM 9706 3HB ALA A 661 97.301 131.234 135.320 1.00 0.00 H ATOM 9707 N PHE A 662 94.316 130.023 133.160 1.00 0.00 N ATOM 9708 CA PHE A 662 93.426 130.599 132.152 1.00 0.00 C ATOM 9709 C PHE A 662 93.805 131.935 131.547 1.00 0.00 C ATOM 9710 O PHE A 662 93.215 132.963 131.880 1.00 0.00 O ATOM 9711 CB PHE A 662 92.032 130.739 132.754 1.00 0.00 C ATOM 9712 CG PHE A 662 91.021 131.345 131.810 1.00 0.00 C ATOM 9713 CD1 PHE A 662 90.394 130.568 130.853 1.00 0.00 C ATOM 9714 CD2 PHE A 662 90.706 132.689 131.889 1.00 0.00 C ATOM 9715 CE1 PHE A 662 89.466 131.124 129.985 1.00 0.00 C ATOM 9716 CE2 PHE A 662 89.775 133.252 131.021 1.00 0.00 C ATOM 9717 CZ PHE A 662 89.157 132.467 130.071 1.00 0.00 C ATOM 9718 H PHE A 662 94.542 129.042 133.078 1.00 0.00 H ATOM 9719 HA PHE A 662 93.395 129.903 131.314 1.00 0.00 H ATOM 9720 1HB PHE A 662 91.667 129.759 133.061 1.00 0.00 H ATOM 9721 2HB PHE A 662 92.082 131.363 133.645 1.00 0.00 H ATOM 9722 HD1 PHE A 662 90.636 129.509 130.785 1.00 0.00 H ATOM 9723 HD2 PHE A 662 91.196 133.310 132.640 1.00 0.00 H ATOM 9724 HE1 PHE A 662 88.978 130.501 129.234 1.00 0.00 H ATOM 9725 HE2 PHE A 662 89.531 134.316 131.091 1.00 0.00 H ATOM 9726 HZ PHE A 662 88.427 132.906 129.389 1.00 0.00 H ATOM 9727 N LYS A 663 94.797 131.935 130.686 1.00 0.00 N ATOM 9728 CA LYS A 663 95.093 133.158 129.957 1.00 0.00 C ATOM 9729 C LYS A 663 94.510 133.100 128.577 1.00 0.00 C ATOM 9730 O LYS A 663 95.194 133.296 127.578 1.00 0.00 O ATOM 9731 CB LYS A 663 96.531 133.395 129.882 1.00 0.00 C ATOM 9732 CG LYS A 663 97.103 133.711 131.134 1.00 0.00 C ATOM 9733 CD LYS A 663 96.418 135.045 131.758 1.00 0.00 C ATOM 9734 CE LYS A 663 96.661 136.244 130.925 1.00 0.00 C ATOM 9735 NZ LYS A 663 96.114 137.475 131.557 1.00 0.00 N ATOM 9736 H LYS A 663 95.361 131.111 130.537 1.00 0.00 H ATOM 9737 HA LYS A 663 94.618 133.991 130.471 1.00 0.00 H ATOM 9738 1HB LYS A 663 97.028 132.505 129.486 1.00 0.00 H ATOM 9739 2HB LYS A 663 96.730 134.215 129.191 1.00 0.00 H ATOM 9740 1HG LYS A 663 96.959 132.875 131.823 1.00 0.00 H ATOM 9741 2HG LYS A 663 98.129 133.870 131.009 1.00 0.00 H ATOM 9742 1HD LYS A 663 95.345 134.895 131.844 1.00 0.00 H ATOM 9743 2HD LYS A 663 96.822 135.229 132.755 1.00 0.00 H ATOM 9744 1HE LYS A 663 97.638 136.359 130.788 1.00 0.00 H ATOM 9745 2HE LYS A 663 96.192 136.109 129.950 1.00 0.00 H ATOM 9746 1HZ LYS A 663 96.299 138.270 130.960 1.00 0.00 H ATOM 9747 2HZ LYS A 663 95.118 137.374 131.684 1.00 0.00 H ATOM 9748 3HZ LYS A 663 96.556 137.618 132.454 1.00 0.00 H ATOM 9749 N TYR A 664 93.205 132.812 128.598 1.00 0.00 N ATOM 9750 CA TYR A 664 92.299 132.619 127.468 1.00 0.00 C ATOM 9751 C TYR A 664 92.271 131.123 127.333 1.00 0.00 C ATOM 9752 O TYR A 664 91.686 130.467 128.191 1.00 0.00 O ATOM 9753 CB TYR A 664 92.762 133.308 126.170 1.00 0.00 C ATOM 9754 CG TYR A 664 92.840 134.831 126.261 1.00 0.00 C ATOM 9755 CD1 TYR A 664 92.164 135.506 127.273 1.00 0.00 C ATOM 9756 CD2 TYR A 664 93.584 135.536 125.338 1.00 0.00 C ATOM 9757 CE1 TYR A 664 92.237 136.868 127.350 1.00 0.00 C ATOM 9758 CE2 TYR A 664 93.657 136.901 125.415 1.00 0.00 C ATOM 9759 CZ TYR A 664 92.991 137.569 126.412 1.00 0.00 C ATOM 9760 OH TYR A 664 93.065 138.936 126.489 1.00 0.00 O ATOM 9761 H TYR A 664 92.777 132.708 129.505 1.00 0.00 H ATOM 9762 HA TYR A 664 91.327 133.061 127.691 1.00 0.00 H ATOM 9763 1HB TYR A 664 93.747 132.937 125.893 1.00 0.00 H ATOM 9764 2HB TYR A 664 92.078 133.054 125.361 1.00 0.00 H ATOM 9765 HD1 TYR A 664 91.576 134.948 128.002 1.00 0.00 H ATOM 9766 HD2 TYR A 664 94.114 135.006 124.542 1.00 0.00 H ATOM 9767 HE1 TYR A 664 91.707 137.396 128.143 1.00 0.00 H ATOM 9768 HE2 TYR A 664 94.245 137.458 124.684 1.00 0.00 H ATOM 9769 HH TYR A 664 92.326 139.268 127.005 1.00 0.00 H ATOM 9770 N TYR A 665 92.878 130.548 126.330 1.00 0.00 N ATOM 9771 CA TYR A 665 92.783 129.114 126.348 1.00 0.00 C ATOM 9772 C TYR A 665 93.727 128.492 127.357 1.00 0.00 C ATOM 9773 O TYR A 665 94.864 128.922 127.548 1.00 0.00 O ATOM 9774 CB TYR A 665 93.056 128.533 124.957 1.00 0.00 C ATOM 9775 CG TYR A 665 91.969 128.831 123.939 1.00 0.00 C ATOM 9776 CD1 TYR A 665 92.275 128.858 122.587 1.00 0.00 C ATOM 9777 CD2 TYR A 665 90.678 129.074 124.360 1.00 0.00 C ATOM 9778 CE1 TYR A 665 91.289 129.128 121.662 1.00 0.00 C ATOM 9779 CE2 TYR A 665 89.688 129.346 123.432 1.00 0.00 C ATOM 9780 CZ TYR A 665 89.992 129.372 122.089 1.00 0.00 C ATOM 9781 OH TYR A 665 89.007 129.642 121.163 1.00 0.00 O ATOM 9782 H TYR A 665 93.381 131.045 125.608 1.00 0.00 H ATOM 9783 HA TYR A 665 91.762 128.837 126.613 1.00 0.00 H ATOM 9784 1HB TYR A 665 93.969 128.922 124.588 1.00 0.00 H ATOM 9785 2HB TYR A 665 93.166 127.449 125.029 1.00 0.00 H ATOM 9786 HD1 TYR A 665 93.291 128.666 122.255 1.00 0.00 H ATOM 9787 HD2 TYR A 665 90.440 129.054 125.423 1.00 0.00 H ATOM 9788 HE1 TYR A 665 91.530 129.149 120.600 1.00 0.00 H ATOM 9789 HE2 TYR A 665 88.668 129.539 123.764 1.00 0.00 H ATOM 9790 HH TYR A 665 88.178 129.770 121.614 1.00 0.00 H ATOM 9791 N ASN A 666 93.224 127.446 127.972 1.00 0.00 N ATOM 9792 CA ASN A 666 93.955 126.553 128.839 1.00 0.00 C ATOM 9793 C ASN A 666 93.387 125.182 128.537 1.00 0.00 C ATOM 9794 O ASN A 666 93.370 124.262 129.356 1.00 0.00 O ATOM 9795 CB ASN A 666 93.813 126.922 130.283 1.00 0.00 C ATOM 9796 CG ASN A 666 92.374 126.882 130.754 1.00 0.00 C ATOM 9797 OD1 ASN A 666 91.441 126.883 129.942 1.00 0.00 O ATOM 9798 ND2 ASN A 666 92.185 126.846 132.047 1.00 0.00 N ATOM 9799 H ASN A 666 92.239 127.261 127.845 1.00 0.00 H ATOM 9800 HA ASN A 666 95.019 126.605 128.603 1.00 0.00 H ATOM 9801 1HB ASN A 666 94.380 126.264 130.868 1.00 0.00 H ATOM 9802 2HB ASN A 666 94.207 127.926 130.441 1.00 0.00 H ATOM 9803 1HD2 ASN A 666 91.254 126.819 132.416 1.00 0.00 H ATOM 9804 2HD2 ASN A 666 92.968 126.848 132.668 1.00 0.00 H ATOM 9805 N MET A 667 92.847 125.131 127.330 1.00 0.00 N ATOM 9806 CA MET A 667 92.131 124.110 126.621 1.00 0.00 C ATOM 9807 C MET A 667 92.975 123.189 125.829 1.00 0.00 C ATOM 9808 O MET A 667 94.017 123.585 125.302 1.00 0.00 O ATOM 9809 CB MET A 667 91.105 124.752 125.705 1.00 0.00 C ATOM 9810 CG MET A 667 90.014 125.485 126.418 1.00 0.00 C ATOM 9811 SD MET A 667 88.804 126.211 125.284 1.00 0.00 S ATOM 9812 CE MET A 667 88.017 124.736 124.643 1.00 0.00 C ATOM 9813 H MET A 667 93.022 125.966 126.793 1.00 0.00 H ATOM 9814 HA MET A 667 91.631 123.482 127.356 1.00 0.00 H ATOM 9815 1HB MET A 667 91.600 125.455 125.040 1.00 0.00 H ATOM 9816 2HB MET A 667 90.641 123.984 125.083 1.00 0.00 H ATOM 9817 1HG MET A 667 89.493 124.802 127.087 1.00 0.00 H ATOM 9818 2HG MET A 667 90.447 126.287 127.019 1.00 0.00 H ATOM 9819 1HE MET A 667 87.253 125.016 123.935 1.00 0.00 H ATOM 9820 2HE MET A 667 88.763 124.112 124.146 1.00 0.00 H ATOM 9821 3HE MET A 667 87.565 124.178 125.463 1.00 0.00 H ATOM 9822 N TRP A 668 92.389 122.029 125.555 1.00 0.00 N ATOM 9823 CA TRP A 668 92.962 121.000 124.710 1.00 0.00 C ATOM 9824 C TRP A 668 93.384 121.537 123.349 1.00 0.00 C ATOM 9825 O TRP A 668 94.260 120.949 122.725 1.00 0.00 O ATOM 9826 CB TRP A 668 91.949 119.881 124.534 1.00 0.00 C ATOM 9827 CG TRP A 668 90.723 120.368 123.834 1.00 0.00 C ATOM 9828 CD1 TRP A 668 89.574 120.833 124.406 1.00 0.00 C ATOM 9829 CD2 TRP A 668 90.518 120.439 122.409 1.00 0.00 C ATOM 9830 NE1 TRP A 668 88.673 121.185 123.434 1.00 0.00 N ATOM 9831 CE2 TRP A 668 89.236 120.953 122.205 1.00 0.00 C ATOM 9832 CE3 TRP A 668 91.313 120.112 121.301 1.00 0.00 C ATOM 9833 CZ2 TRP A 668 88.722 121.148 120.936 1.00 0.00 C ATOM 9834 CZ3 TRP A 668 90.799 120.309 120.033 1.00 0.00 C ATOM 9835 CH2 TRP A 668 89.535 120.816 119.855 1.00 0.00 C ATOM 9836 H TRP A 668 91.542 121.799 126.055 1.00 0.00 H ATOM 9837 HA TRP A 668 93.851 120.608 125.203 1.00 0.00 H ATOM 9838 1HB TRP A 668 92.388 119.080 123.969 1.00 0.00 H ATOM 9839 2HB TRP A 668 91.676 119.479 125.509 1.00 0.00 H ATOM 9840 HD1 TRP A 668 89.399 120.911 125.478 1.00 0.00 H ATOM 9841 HE1 TRP A 668 87.748 121.556 123.594 1.00 0.00 H ATOM 9842 HE3 TRP A 668 92.320 119.712 121.438 1.00 0.00 H ATOM 9843 HZ2 TRP A 668 87.721 121.548 120.772 1.00 0.00 H ATOM 9844 HZ3 TRP A 668 91.424 120.052 119.179 1.00 0.00 H ATOM 9845 HH2 TRP A 668 89.162 120.959 118.840 1.00 0.00 H ATOM 9846 N ILE A 669 92.831 122.701 122.952 1.00 0.00 N ATOM 9847 CA ILE A 669 93.047 123.346 121.665 1.00 0.00 C ATOM 9848 C ILE A 669 94.533 123.533 121.391 1.00 0.00 C ATOM 9849 O ILE A 669 94.941 123.544 120.235 1.00 0.00 O ATOM 9850 CB ILE A 669 92.339 124.709 121.614 1.00 0.00 C ATOM 9851 CG1 ILE A 669 90.847 124.511 121.611 1.00 0.00 C ATOM 9852 CG2 ILE A 669 92.790 125.496 120.376 1.00 0.00 C ATOM 9853 CD1 ILE A 669 90.079 125.766 121.827 1.00 0.00 C ATOM 9854 H ILE A 669 92.124 123.101 123.552 1.00 0.00 H ATOM 9855 HA ILE A 669 92.620 122.717 120.885 1.00 0.00 H ATOM 9856 HB ILE A 669 92.585 125.281 122.510 1.00 0.00 H ATOM 9857 1HG1 ILE A 669 90.543 124.079 120.658 1.00 0.00 H ATOM 9858 2HG1 ILE A 669 90.576 123.802 122.397 1.00 0.00 H ATOM 9859 1HG2 ILE A 669 92.281 126.460 120.352 1.00 0.00 H ATOM 9860 2HG2 ILE A 669 93.869 125.657 120.420 1.00 0.00 H ATOM 9861 3HG2 ILE A 669 92.548 124.941 119.488 1.00 0.00 H ATOM 9862 1HD1 ILE A 669 89.003 125.545 121.814 1.00 0.00 H ATOM 9863 2HD1 ILE A 669 90.348 126.193 122.788 1.00 0.00 H ATOM 9864 3HD1 ILE A 669 90.311 126.475 121.037 1.00 0.00 H ATOM 9865 N SER A 670 95.326 123.736 122.457 1.00 0.00 N ATOM 9866 CA SER A 670 96.766 123.915 122.291 1.00 0.00 C ATOM 9867 C SER A 670 97.423 122.730 121.596 1.00 0.00 C ATOM 9868 O SER A 670 98.486 122.882 120.997 1.00 0.00 O ATOM 9869 CB SER A 670 97.417 124.142 123.645 1.00 0.00 C ATOM 9870 OG SER A 670 97.374 122.977 124.424 1.00 0.00 O ATOM 9871 H SER A 670 94.918 123.813 123.377 1.00 0.00 H ATOM 9872 HA SER A 670 96.925 124.781 121.653 1.00 0.00 H ATOM 9873 1HB SER A 670 98.456 124.449 123.502 1.00 0.00 H ATOM 9874 2HB SER A 670 96.904 124.949 124.164 1.00 0.00 H ATOM 9875 HG SER A 670 97.808 122.294 123.907 1.00 0.00 H ATOM 9876 N LEU A 671 96.748 121.583 121.614 1.00 0.00 N ATOM 9877 CA LEU A 671 97.218 120.389 120.963 1.00 0.00 C ATOM 9878 C LEU A 671 97.260 120.602 119.486 1.00 0.00 C ATOM 9879 O LEU A 671 98.108 120.017 118.837 1.00 0.00 O ATOM 9880 CB LEU A 671 96.330 119.196 121.274 1.00 0.00 C ATOM 9881 CG LEU A 671 96.785 117.871 120.663 1.00 0.00 C ATOM 9882 CD1 LEU A 671 98.191 117.540 121.161 1.00 0.00 C ATOM 9883 CD2 LEU A 671 95.810 116.789 121.032 1.00 0.00 C ATOM 9884 H LEU A 671 95.912 121.534 122.169 1.00 0.00 H ATOM 9885 HA LEU A 671 98.218 120.162 121.331 1.00 0.00 H ATOM 9886 1HB LEU A 671 96.285 119.071 122.340 1.00 0.00 H ATOM 9887 2HB LEU A 671 95.323 119.406 120.909 1.00 0.00 H ATOM 9888 HG LEU A 671 96.828 117.966 119.577 1.00 0.00 H ATOM 9889 1HD1 LEU A 671 98.518 116.596 120.727 1.00 0.00 H ATOM 9890 2HD1 LEU A 671 98.880 118.332 120.863 1.00 0.00 H ATOM 9891 3HD1 LEU A 671 98.184 117.456 122.241 1.00 0.00 H ATOM 9892 1HD2 LEU A 671 96.134 115.844 120.596 1.00 0.00 H ATOM 9893 2HD2 LEU A 671 95.769 116.694 122.092 1.00 0.00 H ATOM 9894 3HD2 LEU A 671 94.821 117.044 120.651 1.00 0.00 H ATOM 9895 N ILE A 672 96.237 121.275 118.958 1.00 0.00 N ATOM 9896 CA ILE A 672 96.034 121.511 117.545 1.00 0.00 C ATOM 9897 C ILE A 672 97.264 122.217 117.052 1.00 0.00 C ATOM 9898 O ILE A 672 97.726 122.026 115.932 1.00 0.00 O ATOM 9899 CB ILE A 672 94.782 122.352 117.263 1.00 0.00 C ATOM 9900 CG1 ILE A 672 93.513 121.545 117.580 1.00 0.00 C ATOM 9901 CG2 ILE A 672 94.774 122.822 115.822 1.00 0.00 C ATOM 9902 CD1 ILE A 672 92.258 122.359 117.562 1.00 0.00 C ATOM 9903 H ILE A 672 95.715 121.868 119.582 1.00 0.00 H ATOM 9904 HA ILE A 672 95.855 120.563 117.042 1.00 0.00 H ATOM 9905 HB ILE A 672 94.774 123.214 117.913 1.00 0.00 H ATOM 9906 1HG1 ILE A 672 93.406 120.739 116.857 1.00 0.00 H ATOM 9907 2HG1 ILE A 672 93.608 121.088 118.566 1.00 0.00 H ATOM 9908 1HG2 ILE A 672 93.881 123.418 115.637 1.00 0.00 H ATOM 9909 2HG2 ILE A 672 95.660 123.429 115.631 1.00 0.00 H ATOM 9910 3HG2 ILE A 672 94.777 121.957 115.157 1.00 0.00 H ATOM 9911 1HD1 ILE A 672 91.410 121.724 117.793 1.00 0.00 H ATOM 9912 2HD1 ILE A 672 92.329 123.145 118.297 1.00 0.00 H ATOM 9913 3HD1 ILE A 672 92.124 122.796 116.581 1.00 0.00 H ATOM 9914 N GLY A 673 97.728 123.155 117.879 1.00 0.00 N ATOM 9915 CA GLY A 673 98.914 123.896 117.515 1.00 0.00 C ATOM 9916 C GLY A 673 100.019 122.895 117.220 1.00 0.00 C ATOM 9917 O GLY A 673 100.556 122.883 116.116 1.00 0.00 O ATOM 9918 H GLY A 673 97.153 123.437 118.668 1.00 0.00 H ATOM 9919 1HA GLY A 673 98.707 124.523 116.648 1.00 0.00 H ATOM 9920 2HA GLY A 673 99.199 124.567 118.322 1.00 0.00 H ATOM 9921 N ALA A 674 100.206 121.937 118.149 1.00 0.00 N ATOM 9922 CA ALA A 674 101.248 120.909 118.097 1.00 0.00 C ATOM 9923 C ALA A 674 101.004 120.010 116.881 1.00 0.00 C ATOM 9924 O ALA A 674 101.941 119.710 116.147 1.00 0.00 O ATOM 9925 CB ALA A 674 101.247 120.099 119.389 1.00 0.00 C ATOM 9926 H ALA A 674 99.733 122.112 119.028 1.00 0.00 H ATOM 9927 HA ALA A 674 102.220 121.384 117.991 1.00 0.00 H ATOM 9928 1HB ALA A 674 102.004 119.320 119.315 1.00 0.00 H ATOM 9929 2HB ALA A 674 101.471 120.748 120.236 1.00 0.00 H ATOM 9930 3HB ALA A 674 100.279 119.650 119.536 1.00 0.00 H ATOM 9931 N ILE A 675 99.729 119.803 116.532 1.00 0.00 N ATOM 9932 CA ILE A 675 99.363 118.884 115.449 1.00 0.00 C ATOM 9933 C ILE A 675 99.736 119.509 114.125 1.00 0.00 C ATOM 9934 O ILE A 675 100.506 118.918 113.372 1.00 0.00 O ATOM 9935 CB ILE A 675 97.850 118.537 115.446 1.00 0.00 C ATOM 9936 CG1 ILE A 675 97.481 117.767 116.687 1.00 0.00 C ATOM 9937 CG2 ILE A 675 97.498 117.765 114.232 1.00 0.00 C ATOM 9938 CD1 ILE A 675 98.263 116.501 116.869 1.00 0.00 C ATOM 9939 H ILE A 675 99.037 119.961 117.250 1.00 0.00 H ATOM 9940 HA ILE A 675 99.912 117.952 115.576 1.00 0.00 H ATOM 9941 HB ILE A 675 97.275 119.440 115.462 1.00 0.00 H ATOM 9942 1HG1 ILE A 675 97.625 118.346 117.495 1.00 0.00 H ATOM 9943 2HG1 ILE A 675 96.422 117.512 116.652 1.00 0.00 H ATOM 9944 1HG2 ILE A 675 96.435 117.529 114.247 1.00 0.00 H ATOM 9945 2HG2 ILE A 675 97.725 118.352 113.356 1.00 0.00 H ATOM 9946 3HG2 ILE A 675 98.072 116.840 114.209 1.00 0.00 H ATOM 9947 1HD1 ILE A 675 97.939 116.002 117.784 1.00 0.00 H ATOM 9948 2HD1 ILE A 675 98.093 115.842 116.017 1.00 0.00 H ATOM 9949 3HD1 ILE A 675 99.324 116.735 116.941 1.00 0.00 H ATOM 9950 N LEU A 676 99.388 120.781 113.962 1.00 0.00 N ATOM 9951 CA LEU A 676 99.671 121.613 112.807 1.00 0.00 C ATOM 9952 C LEU A 676 101.178 121.818 112.607 1.00 0.00 C ATOM 9953 O LEU A 676 101.725 121.626 111.522 1.00 0.00 O ATOM 9954 CB LEU A 676 98.994 122.977 112.980 1.00 0.00 C ATOM 9955 CG LEU A 676 97.480 122.985 112.895 1.00 0.00 C ATOM 9956 CD1 LEU A 676 96.966 124.393 113.250 1.00 0.00 C ATOM 9957 CD2 LEU A 676 97.066 122.575 111.495 1.00 0.00 C ATOM 9958 H LEU A 676 98.815 121.155 114.708 1.00 0.00 H ATOM 9959 HA LEU A 676 99.258 121.130 111.922 1.00 0.00 H ATOM 9960 1HB LEU A 676 99.269 123.378 113.953 1.00 0.00 H ATOM 9961 2HB LEU A 676 99.371 123.649 112.213 1.00 0.00 H ATOM 9962 HG LEU A 676 97.064 122.281 113.621 1.00 0.00 H ATOM 9963 1HD1 LEU A 676 95.877 124.410 113.191 1.00 0.00 H ATOM 9964 2HD1 LEU A 676 97.278 124.649 114.266 1.00 0.00 H ATOM 9965 3HD1 LEU A 676 97.377 125.120 112.549 1.00 0.00 H ATOM 9966 1HD2 LEU A 676 95.978 122.576 111.421 1.00 0.00 H ATOM 9967 2HD2 LEU A 676 97.480 123.279 110.772 1.00 0.00 H ATOM 9968 3HD2 LEU A 676 97.444 121.573 111.283 1.00 0.00 H ATOM 9969 N CYS A 677 101.894 121.880 113.741 1.00 0.00 N ATOM 9970 CA CYS A 677 103.334 122.116 113.589 1.00 0.00 C ATOM 9971 C CYS A 677 104.096 120.842 113.243 1.00 0.00 C ATOM 9972 O CYS A 677 105.313 120.863 113.060 1.00 0.00 O ATOM 9973 CB CYS A 677 103.928 122.705 114.870 1.00 0.00 C ATOM 9974 SG CYS A 677 103.440 124.343 115.204 1.00 0.00 S ATOM 9975 H CYS A 677 101.471 121.970 114.652 1.00 0.00 H ATOM 9976 HA CYS A 677 103.479 122.814 112.767 1.00 0.00 H ATOM 9977 1HB CYS A 677 103.637 122.092 115.718 1.00 0.00 H ATOM 9978 2HB CYS A 677 105.014 122.686 114.809 1.00 0.00 H ATOM 9979 HG CYS A 677 104.161 124.478 116.318 1.00 0.00 H ATOM 9980 N CYS A 678 103.387 119.724 113.235 1.00 0.00 N ATOM 9981 CA CYS A 678 104.009 118.464 112.888 1.00 0.00 C ATOM 9982 C CYS A 678 103.623 118.069 111.477 1.00 0.00 C ATOM 9983 O CYS A 678 104.470 117.661 110.687 1.00 0.00 O ATOM 9984 CB CYS A 678 103.587 117.367 113.863 1.00 0.00 C ATOM 9985 SG CYS A 678 104.120 117.658 115.573 1.00 0.00 S ATOM 9986 H CYS A 678 102.392 119.713 113.390 1.00 0.00 H ATOM 9987 HA CYS A 678 105.090 118.573 112.955 1.00 0.00 H ATOM 9988 1HB CYS A 678 102.504 117.273 113.859 1.00 0.00 H ATOM 9989 2HB CYS A 678 103.998 116.412 113.537 1.00 0.00 H ATOM 9990 HG CYS A 678 103.294 118.677 115.805 1.00 0.00 H ATOM 9991 N ILE A 679 102.362 118.320 111.133 1.00 0.00 N ATOM 9992 CA ILE A 679 101.852 117.998 109.808 1.00 0.00 C ATOM 9993 C ILE A 679 102.299 118.972 108.734 1.00 0.00 C ATOM 9994 O ILE A 679 102.837 118.539 107.721 1.00 0.00 O ATOM 9995 CB ILE A 679 100.321 117.942 109.818 1.00 0.00 C ATOM 9996 CG1 ILE A 679 99.845 116.796 110.687 1.00 0.00 C ATOM 9997 CG2 ILE A 679 99.790 117.802 108.393 1.00 0.00 C ATOM 9998 CD1 ILE A 679 98.372 116.782 110.899 1.00 0.00 C ATOM 9999 H ILE A 679 101.725 118.635 111.848 1.00 0.00 H ATOM 10000 HA ILE A 679 102.244 117.020 109.527 1.00 0.00 H ATOM 10001 HB ILE A 679 99.926 118.861 110.258 1.00 0.00 H ATOM 10002 1HG1 ILE A 679 100.137 115.852 110.231 1.00 0.00 H ATOM 10003 2HG1 ILE A 679 100.332 116.856 111.663 1.00 0.00 H ATOM 10004 1HG2 ILE A 679 98.702 117.763 108.413 1.00 0.00 H ATOM 10005 2HG2 ILE A 679 100.112 118.657 107.799 1.00 0.00 H ATOM 10006 3HG2 ILE A 679 100.177 116.885 107.948 1.00 0.00 H ATOM 10007 1HD1 ILE A 679 98.103 115.935 111.530 1.00 0.00 H ATOM 10008 2HD1 ILE A 679 98.071 117.692 111.376 1.00 0.00 H ATOM 10009 3HD1 ILE A 679 97.867 116.691 109.939 1.00 0.00 H ATOM 10010 N VAL A 680 102.100 120.272 108.971 1.00 0.00 N ATOM 10011 CA VAL A 680 102.512 121.321 108.036 1.00 0.00 C ATOM 10012 C VAL A 680 104.016 121.273 107.872 1.00 0.00 C ATOM 10013 O VAL A 680 104.505 121.328 106.743 1.00 0.00 O ATOM 10014 CB VAL A 680 102.093 122.715 108.546 1.00 0.00 C ATOM 10015 CG1 VAL A 680 102.720 123.796 107.678 1.00 0.00 C ATOM 10016 CG2 VAL A 680 100.563 122.819 108.547 1.00 0.00 C ATOM 10017 H VAL A 680 101.694 120.558 109.851 1.00 0.00 H ATOM 10018 HA VAL A 680 102.024 121.153 107.074 1.00 0.00 H ATOM 10019 HB VAL A 680 102.468 122.857 109.560 1.00 0.00 H ATOM 10020 1HG1 VAL A 680 102.418 124.778 108.048 1.00 0.00 H ATOM 10021 2HG1 VAL A 680 103.806 123.712 107.719 1.00 0.00 H ATOM 10022 3HG1 VAL A 680 102.385 123.678 106.648 1.00 0.00 H ATOM 10023 1HG2 VAL A 680 100.265 123.804 108.909 1.00 0.00 H ATOM 10024 2HG2 VAL A 680 100.188 122.675 107.533 1.00 0.00 H ATOM 10025 3HG2 VAL A 680 100.145 122.050 109.201 1.00 0.00 H ATOM 10026 N MET A 681 104.725 121.062 108.968 1.00 0.00 N ATOM 10027 CA MET A 681 106.166 120.931 108.925 1.00 0.00 C ATOM 10028 C MET A 681 106.511 119.752 108.010 1.00 0.00 C ATOM 10029 O MET A 681 107.342 119.876 107.119 1.00 0.00 O ATOM 10030 CB MET A 681 106.734 120.723 110.338 1.00 0.00 C ATOM 10031 CG MET A 681 108.243 120.631 110.409 1.00 0.00 C ATOM 10032 SD MET A 681 108.845 120.223 112.099 1.00 0.00 S ATOM 10033 CE MET A 681 108.330 118.518 112.248 1.00 0.00 C ATOM 10034 H MET A 681 104.257 121.047 109.863 1.00 0.00 H ATOM 10035 HA MET A 681 106.593 121.853 108.532 1.00 0.00 H ATOM 10036 1HB MET A 681 106.424 121.544 110.977 1.00 0.00 H ATOM 10037 2HB MET A 681 106.329 119.807 110.761 1.00 0.00 H ATOM 10038 1HG MET A 681 108.591 119.867 109.726 1.00 0.00 H ATOM 10039 2HG MET A 681 108.680 121.584 110.106 1.00 0.00 H ATOM 10040 1HE MET A 681 108.627 118.133 113.224 1.00 0.00 H ATOM 10041 2HE MET A 681 107.244 118.455 112.145 1.00 0.00 H ATOM 10042 3HE MET A 681 108.795 117.936 111.480 1.00 0.00 H ATOM 10043 N PHE A 682 105.771 118.652 108.158 1.00 0.00 N ATOM 10044 CA PHE A 682 106.142 117.472 107.369 1.00 0.00 C ATOM 10045 C PHE A 682 105.890 117.702 105.865 1.00 0.00 C ATOM 10046 O PHE A 682 106.654 117.256 105.020 1.00 0.00 O ATOM 10047 CB PHE A 682 105.371 116.255 107.827 1.00 0.00 C ATOM 10048 CG PHE A 682 105.900 114.984 107.280 1.00 0.00 C ATOM 10049 CD1 PHE A 682 107.216 114.608 107.518 1.00 0.00 C ATOM 10050 CD2 PHE A 682 105.109 114.151 106.529 1.00 0.00 C ATOM 10051 CE1 PHE A 682 107.714 113.428 107.012 1.00 0.00 C ATOM 10052 CE2 PHE A 682 105.603 112.974 106.026 1.00 0.00 C ATOM 10053 CZ PHE A 682 106.913 112.613 106.270 1.00 0.00 C ATOM 10054 H PHE A 682 105.156 118.529 108.946 1.00 0.00 H ATOM 10055 HA PHE A 682 107.202 117.293 107.499 1.00 0.00 H ATOM 10056 1HB PHE A 682 105.395 116.197 108.915 1.00 0.00 H ATOM 10057 2HB PHE A 682 104.329 116.350 107.527 1.00 0.00 H ATOM 10058 HD1 PHE A 682 107.854 115.255 108.110 1.00 0.00 H ATOM 10059 HD2 PHE A 682 104.074 114.434 106.335 1.00 0.00 H ATOM 10060 HE1 PHE A 682 108.750 113.146 107.207 1.00 0.00 H ATOM 10061 HE2 PHE A 682 104.963 112.326 105.433 1.00 0.00 H ATOM 10062 HZ PHE A 682 107.307 111.679 105.869 1.00 0.00 H ATOM 10063 N VAL A 683 104.929 118.577 105.551 1.00 0.00 N ATOM 10064 CA VAL A 683 104.612 118.886 104.148 1.00 0.00 C ATOM 10065 C VAL A 683 105.840 119.533 103.519 1.00 0.00 C ATOM 10066 O VAL A 683 106.261 119.177 102.418 1.00 0.00 O ATOM 10067 CB VAL A 683 103.401 119.845 104.023 1.00 0.00 C ATOM 10068 CG1 VAL A 683 103.228 120.280 102.602 1.00 0.00 C ATOM 10069 CG2 VAL A 683 102.157 119.173 104.529 1.00 0.00 C ATOM 10070 H VAL A 683 104.245 118.797 106.260 1.00 0.00 H ATOM 10071 HA VAL A 683 104.364 117.962 103.627 1.00 0.00 H ATOM 10072 HB VAL A 683 103.590 120.732 104.605 1.00 0.00 H ATOM 10073 1HG1 VAL A 683 102.382 120.946 102.531 1.00 0.00 H ATOM 10074 2HG1 VAL A 683 104.128 120.798 102.268 1.00 0.00 H ATOM 10075 3HG1 VAL A 683 103.056 119.409 101.973 1.00 0.00 H ATOM 10076 1HG2 VAL A 683 101.312 119.856 104.437 1.00 0.00 H ATOM 10077 2HG2 VAL A 683 101.964 118.275 103.944 1.00 0.00 H ATOM 10078 3HG2 VAL A 683 102.283 118.914 105.523 1.00 0.00 H ATOM 10079 N ILE A 684 106.490 120.357 104.320 1.00 0.00 N ATOM 10080 CA ILE A 684 107.612 121.164 103.879 1.00 0.00 C ATOM 10081 C ILE A 684 108.937 120.417 104.021 1.00 0.00 C ATOM 10082 O ILE A 684 109.406 120.174 105.131 1.00 0.00 O ATOM 10083 CB ILE A 684 107.595 122.459 104.706 1.00 0.00 C ATOM 10084 CG1 ILE A 684 106.264 123.168 104.469 1.00 0.00 C ATOM 10085 CG2 ILE A 684 108.783 123.341 104.327 1.00 0.00 C ATOM 10086 CD1 ILE A 684 105.955 124.275 105.452 1.00 0.00 C ATOM 10087 H ILE A 684 106.025 120.618 105.182 1.00 0.00 H ATOM 10088 HA ILE A 684 107.475 121.393 102.823 1.00 0.00 H ATOM 10089 HB ILE A 684 107.657 122.213 105.767 1.00 0.00 H ATOM 10090 1HG1 ILE A 684 106.270 123.590 103.470 1.00 0.00 H ATOM 10091 2HG1 ILE A 684 105.459 122.436 104.521 1.00 0.00 H ATOM 10092 1HG2 ILE A 684 108.760 124.250 104.916 1.00 0.00 H ATOM 10093 2HG2 ILE A 684 109.712 122.806 104.523 1.00 0.00 H ATOM 10094 3HG2 ILE A 684 108.726 123.593 103.268 1.00 0.00 H ATOM 10095 1HD1 ILE A 684 104.996 124.718 105.207 1.00 0.00 H ATOM 10096 2HD1 ILE A 684 105.919 123.866 106.462 1.00 0.00 H ATOM 10097 3HD1 ILE A 684 106.714 125.027 105.403 1.00 0.00 H ATOM 10098 N ASN A 685 109.532 120.054 102.881 1.00 0.00 N ATOM 10099 CA ASN A 685 110.789 119.294 102.905 1.00 0.00 C ATOM 10100 C ASN A 685 110.701 118.098 103.862 1.00 0.00 C ATOM 10101 O ASN A 685 111.441 118.056 104.834 1.00 0.00 O ATOM 10102 CB ASN A 685 111.955 120.192 103.288 1.00 0.00 C ATOM 10103 CG ASN A 685 112.232 121.243 102.259 1.00 0.00 C ATOM 10104 OD1 ASN A 685 112.191 120.976 101.053 1.00 0.00 O ATOM 10105 ND2 ASN A 685 112.515 122.438 102.709 1.00 0.00 N ATOM 10106 H ASN A 685 109.120 120.296 101.991 1.00 0.00 H ATOM 10107 HA ASN A 685 110.978 118.901 101.906 1.00 0.00 H ATOM 10108 1HB ASN A 685 111.745 120.677 104.237 1.00 0.00 H ATOM 10109 2HB ASN A 685 112.850 119.586 103.422 1.00 0.00 H ATOM 10110 1HD2 ASN A 685 112.709 123.180 102.067 1.00 0.00 H ATOM 10111 2HD2 ASN A 685 112.537 122.610 103.694 1.00 0.00 H ATOM 10112 N TRP A 686 109.780 117.168 103.604 1.00 0.00 N ATOM 10113 CA TRP A 686 109.381 116.096 104.546 1.00 0.00 C ATOM 10114 C TRP A 686 110.610 115.407 105.166 1.00 0.00 C ATOM 10115 O TRP A 686 110.634 115.166 106.371 1.00 0.00 O ATOM 10116 CB TRP A 686 108.503 115.051 103.814 1.00 0.00 C ATOM 10117 CG TRP A 686 109.247 114.214 102.807 1.00 0.00 C ATOM 10118 CD1 TRP A 686 109.427 114.491 101.489 1.00 0.00 C ATOM 10119 CD2 TRP A 686 109.919 112.948 103.049 1.00 0.00 C ATOM 10120 NE1 TRP A 686 110.159 113.491 100.893 1.00 0.00 N ATOM 10121 CE2 TRP A 686 110.467 112.540 101.841 1.00 0.00 C ATOM 10122 CE3 TRP A 686 110.090 112.141 104.196 1.00 0.00 C ATOM 10123 CZ2 TRP A 686 111.181 111.356 101.723 1.00 0.00 C ATOM 10124 CZ3 TRP A 686 110.804 110.961 104.079 1.00 0.00 C ATOM 10125 CH2 TRP A 686 111.337 110.577 102.876 1.00 0.00 C ATOM 10126 H TRP A 686 109.312 117.229 102.711 1.00 0.00 H ATOM 10127 HA TRP A 686 108.794 116.537 105.346 1.00 0.00 H ATOM 10128 1HB TRP A 686 108.065 114.397 104.523 1.00 0.00 H ATOM 10129 2HB TRP A 686 107.693 115.560 103.292 1.00 0.00 H ATOM 10130 HD1 TRP A 686 109.047 115.375 100.981 1.00 0.00 H ATOM 10131 HE1 TRP A 686 110.426 113.457 99.921 1.00 0.00 H ATOM 10132 HE3 TRP A 686 109.671 112.444 105.157 1.00 0.00 H ATOM 10133 HZ2 TRP A 686 111.613 111.032 100.775 1.00 0.00 H ATOM 10134 HZ3 TRP A 686 110.931 110.344 104.967 1.00 0.00 H ATOM 10135 HH2 TRP A 686 111.894 109.642 102.819 1.00 0.00 H ATOM 10136 N TRP A 687 111.657 115.194 104.371 1.00 0.00 N ATOM 10137 CA TRP A 687 112.877 114.505 104.819 1.00 0.00 C ATOM 10138 C TRP A 687 113.631 115.266 105.914 1.00 0.00 C ATOM 10139 O TRP A 687 114.425 114.680 106.647 1.00 0.00 O ATOM 10140 CB TRP A 687 113.789 114.292 103.604 1.00 0.00 C ATOM 10141 CG TRP A 687 114.243 115.604 103.022 1.00 0.00 C ATOM 10142 CD1 TRP A 687 113.600 116.322 102.059 1.00 0.00 C ATOM 10143 CD2 TRP A 687 115.435 116.363 103.362 1.00 0.00 C ATOM 10144 NE1 TRP A 687 114.302 117.465 101.773 1.00 0.00 N ATOM 10145 CE2 TRP A 687 115.422 117.507 102.560 1.00 0.00 C ATOM 10146 CE3 TRP A 687 116.488 116.166 104.264 1.00 0.00 C ATOM 10147 CZ2 TRP A 687 116.428 118.457 102.630 1.00 0.00 C ATOM 10148 CZ3 TRP A 687 117.492 117.117 104.334 1.00 0.00 C ATOM 10149 CH2 TRP A 687 117.464 118.233 103.539 1.00 0.00 C ATOM 10150 H TRP A 687 111.569 115.430 103.394 1.00 0.00 H ATOM 10151 HA TRP A 687 112.588 113.547 105.251 1.00 0.00 H ATOM 10152 1HB TRP A 687 114.659 113.707 103.900 1.00 0.00 H ATOM 10153 2HB TRP A 687 113.260 113.725 102.845 1.00 0.00 H ATOM 10154 HD1 TRP A 687 112.664 116.029 101.584 1.00 0.00 H ATOM 10155 HE1 TRP A 687 114.037 118.163 101.094 1.00 0.00 H ATOM 10156 HE3 TRP A 687 116.512 115.282 104.899 1.00 0.00 H ATOM 10157 HZ2 TRP A 687 116.423 119.351 102.006 1.00 0.00 H ATOM 10158 HZ3 TRP A 687 118.308 116.955 105.038 1.00 0.00 H ATOM 10159 HH2 TRP A 687 118.271 118.961 103.620 1.00 0.00 H ATOM 10160 N ALA A 688 113.540 116.581 105.859 1.00 0.00 N ATOM 10161 CA ALA A 688 114.248 117.454 106.786 1.00 0.00 C ATOM 10162 C ALA A 688 113.358 117.608 108.005 1.00 0.00 C ATOM 10163 O ALA A 688 113.845 117.577 109.134 1.00 0.00 O ATOM 10164 CB ALA A 688 114.531 118.812 106.163 1.00 0.00 C ATOM 10165 H ALA A 688 112.778 116.995 105.356 1.00 0.00 H ATOM 10166 HA ALA A 688 115.210 117.025 107.064 1.00 0.00 H ATOM 10167 1HB ALA A 688 114.960 119.473 106.914 1.00 0.00 H ATOM 10168 2HB ALA A 688 115.232 118.694 105.341 1.00 0.00 H ATOM 10169 3HB ALA A 688 113.614 119.239 105.792 1.00 0.00 H ATOM 10170 N ALA A 689 112.044 117.606 107.759 1.00 0.00 N ATOM 10171 CA ALA A 689 111.047 117.750 108.819 1.00 0.00 C ATOM 10172 C ALA A 689 111.183 116.524 109.705 1.00 0.00 C ATOM 10173 O ALA A 689 111.338 116.661 110.914 1.00 0.00 O ATOM 10174 CB ALA A 689 109.644 117.852 108.237 1.00 0.00 C ATOM 10175 H ALA A 689 111.767 117.750 106.797 1.00 0.00 H ATOM 10176 HA ALA A 689 111.228 118.660 109.392 1.00 0.00 H ATOM 10177 1HB ALA A 689 108.919 117.867 109.033 1.00 0.00 H ATOM 10178 2HB ALA A 689 109.558 118.766 107.654 1.00 0.00 H ATOM 10179 3HB ALA A 689 109.451 117.012 107.605 1.00 0.00 H ATOM 10180 N LEU A 690 111.428 115.388 109.052 1.00 0.00 N ATOM 10181 CA LEU A 690 111.540 114.066 109.646 1.00 0.00 C ATOM 10182 C LEU A 690 112.772 113.970 110.518 1.00 0.00 C ATOM 10183 O LEU A 690 112.673 113.651 111.696 1.00 0.00 O ATOM 10184 CB LEU A 690 111.592 113.003 108.562 1.00 0.00 C ATOM 10185 CG LEU A 690 111.644 111.610 109.043 1.00 0.00 C ATOM 10186 CD1 LEU A 690 110.450 111.334 109.861 1.00 0.00 C ATOM 10187 CD2 LEU A 690 111.723 110.683 107.865 1.00 0.00 C ATOM 10188 H LEU A 690 111.174 115.422 108.076 1.00 0.00 H ATOM 10189 HA LEU A 690 110.656 113.882 110.256 1.00 0.00 H ATOM 10190 1HB LEU A 690 110.708 113.107 107.931 1.00 0.00 H ATOM 10191 2HB LEU A 690 112.466 113.175 107.953 1.00 0.00 H ATOM 10192 HG LEU A 690 112.523 111.474 109.675 1.00 0.00 H ATOM 10193 1HD1 LEU A 690 110.485 110.317 110.213 1.00 0.00 H ATOM 10194 2HD1 LEU A 690 110.428 112.013 110.715 1.00 0.00 H ATOM 10195 3HD1 LEU A 690 109.570 111.477 109.267 1.00 0.00 H ATOM 10196 1HD2 LEU A 690 111.763 109.651 108.215 1.00 0.00 H ATOM 10197 2HD2 LEU A 690 110.847 110.819 107.237 1.00 0.00 H ATOM 10198 3HD2 LEU A 690 112.622 110.905 107.287 1.00 0.00 H ATOM 10199 N LEU A 691 113.888 114.452 109.984 1.00 0.00 N ATOM 10200 CA LEU A 691 115.135 114.490 110.729 1.00 0.00 C ATOM 10201 C LEU A 691 115.033 115.383 111.950 1.00 0.00 C ATOM 10202 O LEU A 691 115.372 114.949 113.039 1.00 0.00 O ATOM 10203 CB LEU A 691 116.257 114.977 109.819 1.00 0.00 C ATOM 10204 CG LEU A 691 116.712 113.987 108.764 1.00 0.00 C ATOM 10205 CD1 LEU A 691 117.657 114.684 107.805 1.00 0.00 C ATOM 10206 CD2 LEU A 691 117.383 112.807 109.444 1.00 0.00 C ATOM 10207 H LEU A 691 113.922 114.546 108.975 1.00 0.00 H ATOM 10208 HA LEU A 691 115.357 113.483 111.077 1.00 0.00 H ATOM 10209 1HB LEU A 691 115.924 115.880 109.311 1.00 0.00 H ATOM 10210 2HB LEU A 691 117.120 115.229 110.436 1.00 0.00 H ATOM 10211 HG LEU A 691 115.861 113.640 108.198 1.00 0.00 H ATOM 10212 1HD1 LEU A 691 117.988 113.979 107.043 1.00 0.00 H ATOM 10213 2HD1 LEU A 691 117.139 115.516 107.327 1.00 0.00 H ATOM 10214 3HD1 LEU A 691 118.520 115.058 108.351 1.00 0.00 H ATOM 10215 1HD2 LEU A 691 117.712 112.092 108.690 1.00 0.00 H ATOM 10216 2HD2 LEU A 691 118.245 113.157 110.013 1.00 0.00 H ATOM 10217 3HD2 LEU A 691 116.674 112.324 110.118 1.00 0.00 H ATOM 10218 N THR A 692 114.412 116.533 111.826 1.00 0.00 N ATOM 10219 CA THR A 692 114.260 117.401 112.974 1.00 0.00 C ATOM 10220 C THR A 692 113.374 116.740 114.027 1.00 0.00 C ATOM 10221 O THR A 692 113.739 116.717 115.198 1.00 0.00 O ATOM 10222 CB THR A 692 113.661 118.761 112.583 1.00 0.00 C ATOM 10223 OG1 THR A 692 114.521 119.410 111.637 1.00 0.00 O ATOM 10224 CG2 THR A 692 113.504 119.647 113.814 1.00 0.00 C ATOM 10225 H THR A 692 114.196 116.866 110.896 1.00 0.00 H ATOM 10226 HA THR A 692 115.238 117.585 113.410 1.00 0.00 H ATOM 10227 HB THR A 692 112.683 118.609 112.122 1.00 0.00 H ATOM 10228 HG1 THR A 692 114.539 118.903 110.821 1.00 0.00 H ATOM 10229 1HG2 THR A 692 113.081 120.597 113.521 1.00 0.00 H ATOM 10230 2HG2 THR A 692 112.841 119.159 114.530 1.00 0.00 H ATOM 10231 3HG2 THR A 692 114.478 119.808 114.273 1.00 0.00 H ATOM 10232 N TYR A 693 112.281 116.121 113.585 1.00 0.00 N ATOM 10233 CA TYR A 693 111.290 115.506 114.460 1.00 0.00 C ATOM 10234 C TYR A 693 111.933 114.398 115.302 1.00 0.00 C ATOM 10235 O TYR A 693 111.851 114.435 116.527 1.00 0.00 O ATOM 10236 CB TYR A 693 110.130 114.944 113.650 1.00 0.00 C ATOM 10237 CG TYR A 693 109.024 114.428 114.476 1.00 0.00 C ATOM 10238 CD1 TYR A 693 108.139 115.309 115.067 1.00 0.00 C ATOM 10239 CD2 TYR A 693 108.876 113.086 114.653 1.00 0.00 C ATOM 10240 CE1 TYR A 693 107.112 114.836 115.834 1.00 0.00 C ATOM 10241 CE2 TYR A 693 107.856 112.611 115.415 1.00 0.00 C ATOM 10242 CZ TYR A 693 106.972 113.482 116.007 1.00 0.00 C ATOM 10243 OH TYR A 693 105.941 112.998 116.777 1.00 0.00 O ATOM 10244 H TYR A 693 112.020 116.283 112.624 1.00 0.00 H ATOM 10245 HA TYR A 693 110.883 116.267 115.125 1.00 0.00 H ATOM 10246 1HB TYR A 693 109.732 115.722 112.995 1.00 0.00 H ATOM 10247 2HB TYR A 693 110.486 114.135 113.016 1.00 0.00 H ATOM 10248 HD1 TYR A 693 108.260 116.384 114.923 1.00 0.00 H ATOM 10249 HD2 TYR A 693 109.578 112.393 114.184 1.00 0.00 H ATOM 10250 HE1 TYR A 693 106.414 115.531 116.300 1.00 0.00 H ATOM 10251 HE2 TYR A 693 107.742 111.567 115.553 1.00 0.00 H ATOM 10252 HH TYR A 693 105.426 113.733 117.118 1.00 0.00 H ATOM 10253 N VAL A 694 112.722 113.527 114.657 1.00 0.00 N ATOM 10254 CA VAL A 694 113.308 112.359 115.338 1.00 0.00 C ATOM 10255 C VAL A 694 114.491 112.789 116.218 1.00 0.00 C ATOM 10256 O VAL A 694 114.670 112.225 117.297 1.00 0.00 O ATOM 10257 CB VAL A 694 113.794 111.285 114.302 1.00 0.00 C ATOM 10258 CG1 VAL A 694 112.612 110.785 113.470 1.00 0.00 C ATOM 10259 CG2 VAL A 694 114.833 111.829 113.437 1.00 0.00 C ATOM 10260 H VAL A 694 112.758 113.573 113.649 1.00 0.00 H ATOM 10261 HA VAL A 694 112.548 111.911 115.970 1.00 0.00 H ATOM 10262 HB VAL A 694 114.193 110.432 114.838 1.00 0.00 H ATOM 10263 1HG1 VAL A 694 112.957 110.046 112.760 1.00 0.00 H ATOM 10264 2HG1 VAL A 694 111.865 110.336 114.128 1.00 0.00 H ATOM 10265 3HG1 VAL A 694 112.167 111.619 112.934 1.00 0.00 H ATOM 10266 1HG2 VAL A 694 115.153 111.067 112.729 1.00 0.00 H ATOM 10267 2HG2 VAL A 694 114.449 112.651 112.918 1.00 0.00 H ATOM 10268 3HG2 VAL A 694 115.669 112.137 114.028 1.00 0.00 H ATOM 10269 N ILE A 695 115.142 113.899 115.874 1.00 0.00 N ATOM 10270 CA ILE A 695 116.199 114.486 116.696 1.00 0.00 C ATOM 10271 C ILE A 695 115.613 115.022 117.981 1.00 0.00 C ATOM 10272 O ILE A 695 116.160 114.780 119.056 1.00 0.00 O ATOM 10273 CB ILE A 695 116.929 115.614 115.950 1.00 0.00 C ATOM 10274 CG1 ILE A 695 117.777 115.028 114.815 1.00 0.00 C ATOM 10275 CG2 ILE A 695 117.795 116.414 116.919 1.00 0.00 C ATOM 10276 CD1 ILE A 695 118.268 116.058 113.827 1.00 0.00 C ATOM 10277 H ILE A 695 115.110 114.145 114.893 1.00 0.00 H ATOM 10278 HA ILE A 695 116.926 113.710 116.930 1.00 0.00 H ATOM 10279 HB ILE A 695 116.203 116.276 115.495 1.00 0.00 H ATOM 10280 1HG1 ILE A 695 118.640 114.517 115.235 1.00 0.00 H ATOM 10281 2HG1 ILE A 695 117.198 114.299 114.279 1.00 0.00 H ATOM 10282 1HG2 ILE A 695 118.307 117.209 116.379 1.00 0.00 H ATOM 10283 2HG2 ILE A 695 117.165 116.851 117.695 1.00 0.00 H ATOM 10284 3HG2 ILE A 695 118.532 115.756 117.378 1.00 0.00 H ATOM 10285 1HD1 ILE A 695 118.859 115.567 113.054 1.00 0.00 H ATOM 10286 2HD1 ILE A 695 117.420 116.557 113.372 1.00 0.00 H ATOM 10287 3HD1 ILE A 695 118.886 116.790 114.345 1.00 0.00 H ATOM 10288 N VAL A 696 114.488 115.715 117.861 1.00 0.00 N ATOM 10289 CA VAL A 696 113.763 116.237 119.003 1.00 0.00 C ATOM 10290 C VAL A 696 113.289 115.063 119.852 1.00 0.00 C ATOM 10291 O VAL A 696 113.447 115.090 121.070 1.00 0.00 O ATOM 10292 CB VAL A 696 112.575 117.072 118.560 1.00 0.00 C ATOM 10293 CG1 VAL A 696 111.717 117.364 119.699 1.00 0.00 C ATOM 10294 CG2 VAL A 696 113.055 118.326 117.916 1.00 0.00 C ATOM 10295 H VAL A 696 114.202 115.974 116.928 1.00 0.00 H ATOM 10296 HA VAL A 696 114.412 116.886 119.567 1.00 0.00 H ATOM 10297 HB VAL A 696 111.982 116.499 117.846 1.00 0.00 H ATOM 10298 1HG1 VAL A 696 110.897 117.943 119.379 1.00 0.00 H ATOM 10299 2HG1 VAL A 696 111.356 116.430 120.131 1.00 0.00 H ATOM 10300 3HG1 VAL A 696 112.281 117.915 120.444 1.00 0.00 H ATOM 10301 1HG2 VAL A 696 112.200 118.923 117.598 1.00 0.00 H ATOM 10302 2HG2 VAL A 696 113.649 118.895 118.628 1.00 0.00 H ATOM 10303 3HG2 VAL A 696 113.659 118.082 117.057 1.00 0.00 H ATOM 10304 N LEU A 697 112.838 113.981 119.200 1.00 0.00 N ATOM 10305 CA LEU A 697 112.450 112.876 120.073 1.00 0.00 C ATOM 10306 C LEU A 697 113.696 112.418 120.826 1.00 0.00 C ATOM 10307 O LEU A 697 113.619 112.280 122.040 1.00 0.00 O ATOM 10308 CB LEU A 697 111.849 111.709 119.271 1.00 0.00 C ATOM 10309 CG LEU A 697 110.507 111.986 118.596 1.00 0.00 C ATOM 10310 CD1 LEU A 697 110.104 110.773 117.741 1.00 0.00 C ATOM 10311 CD2 LEU A 697 109.463 112.281 119.651 1.00 0.00 C ATOM 10312 H LEU A 697 112.584 113.967 118.225 1.00 0.00 H ATOM 10313 HA LEU A 697 111.700 113.232 120.777 1.00 0.00 H ATOM 10314 1HB LEU A 697 112.550 111.423 118.500 1.00 0.00 H ATOM 10315 2HB LEU A 697 111.712 110.860 119.941 1.00 0.00 H ATOM 10316 HG LEU A 697 110.603 112.841 117.933 1.00 0.00 H ATOM 10317 1HD1 LEU A 697 109.157 110.966 117.264 1.00 0.00 H ATOM 10318 2HD1 LEU A 697 110.855 110.596 116.986 1.00 0.00 H ATOM 10319 3HD1 LEU A 697 110.016 109.894 118.376 1.00 0.00 H ATOM 10320 1HD2 LEU A 697 108.506 112.478 119.170 1.00 0.00 H ATOM 10321 2HD2 LEU A 697 109.365 111.422 120.315 1.00 0.00 H ATOM 10322 3HD2 LEU A 697 109.766 113.154 120.229 1.00 0.00 H ATOM 10323 N GLY A 698 114.849 112.415 120.149 1.00 0.00 N ATOM 10324 CA GLY A 698 116.144 112.001 120.697 1.00 0.00 C ATOM 10325 C GLY A 698 116.471 112.829 121.939 1.00 0.00 C ATOM 10326 O GLY A 698 116.781 112.271 122.995 1.00 0.00 O ATOM 10327 H GLY A 698 114.756 112.462 119.144 1.00 0.00 H ATOM 10328 1HA GLY A 698 116.112 110.941 120.947 1.00 0.00 H ATOM 10329 2HA GLY A 698 116.918 112.127 119.943 1.00 0.00 H ATOM 10330 N LEU A 699 116.268 114.144 121.826 1.00 0.00 N ATOM 10331 CA LEU A 699 116.467 115.178 122.839 1.00 0.00 C ATOM 10332 C LEU A 699 115.534 115.025 124.035 1.00 0.00 C ATOM 10333 O LEU A 699 115.876 115.473 125.139 1.00 0.00 O ATOM 10334 CB LEU A 699 116.263 116.578 122.228 1.00 0.00 C ATOM 10335 CG LEU A 699 117.313 117.033 121.196 1.00 0.00 C ATOM 10336 CD1 LEU A 699 116.903 118.419 120.628 1.00 0.00 C ATOM 10337 CD2 LEU A 699 118.662 117.091 121.854 1.00 0.00 C ATOM 10338 H LEU A 699 116.016 114.433 120.890 1.00 0.00 H ATOM 10339 HA LEU A 699 117.493 115.112 123.197 1.00 0.00 H ATOM 10340 1HB LEU A 699 115.301 116.604 121.742 1.00 0.00 H ATOM 10341 2HB LEU A 699 116.259 117.308 123.029 1.00 0.00 H ATOM 10342 HG LEU A 699 117.342 116.329 120.367 1.00 0.00 H ATOM 10343 1HD1 LEU A 699 117.643 118.747 119.897 1.00 0.00 H ATOM 10344 2HD1 LEU A 699 115.950 118.347 120.155 1.00 0.00 H ATOM 10345 3HD1 LEU A 699 116.851 119.143 121.437 1.00 0.00 H ATOM 10346 1HD2 LEU A 699 119.409 117.412 121.128 1.00 0.00 H ATOM 10347 2HD2 LEU A 699 118.633 117.796 122.679 1.00 0.00 H ATOM 10348 3HD2 LEU A 699 118.925 116.102 122.231 1.00 0.00 H ATOM 10349 N TYR A 700 114.305 114.572 123.757 1.00 0.00 N ATOM 10350 CA TYR A 700 113.281 114.349 124.773 1.00 0.00 C ATOM 10351 C TYR A 700 113.665 113.138 125.613 1.00 0.00 C ATOM 10352 O TYR A 700 113.764 113.209 126.838 1.00 0.00 O ATOM 10353 CB TYR A 700 111.910 114.151 124.134 1.00 0.00 C ATOM 10354 CG TYR A 700 110.821 113.910 125.116 1.00 0.00 C ATOM 10355 CD1 TYR A 700 110.302 114.963 125.838 1.00 0.00 C ATOM 10356 CD2 TYR A 700 110.330 112.629 125.304 1.00 0.00 C ATOM 10357 CE1 TYR A 700 109.293 114.744 126.749 1.00 0.00 C ATOM 10358 CE2 TYR A 700 109.322 112.406 126.213 1.00 0.00 C ATOM 10359 CZ TYR A 700 108.803 113.458 126.935 1.00 0.00 C ATOM 10360 OH TYR A 700 107.794 113.236 127.845 1.00 0.00 O ATOM 10361 H TYR A 700 114.095 114.208 122.841 1.00 0.00 H ATOM 10362 HA TYR A 700 113.221 115.229 125.413 1.00 0.00 H ATOM 10363 1HB TYR A 700 111.651 115.033 123.547 1.00 0.00 H ATOM 10364 2HB TYR A 700 111.946 113.306 123.455 1.00 0.00 H ATOM 10365 HD1 TYR A 700 110.685 115.955 125.689 1.00 0.00 H ATOM 10366 HD2 TYR A 700 110.744 111.797 124.731 1.00 0.00 H ATOM 10367 HE1 TYR A 700 108.887 115.573 127.314 1.00 0.00 H ATOM 10368 HE2 TYR A 700 108.936 111.398 126.362 1.00 0.00 H ATOM 10369 HH TYR A 700 107.581 114.059 128.290 1.00 0.00 H ATOM 10370 N ILE A 701 114.057 112.071 124.917 1.00 0.00 N ATOM 10371 CA ILE A 701 114.342 110.814 125.597 1.00 0.00 C ATOM 10372 C ILE A 701 115.596 110.979 126.432 1.00 0.00 C ATOM 10373 O ILE A 701 115.576 110.677 127.616 1.00 0.00 O ATOM 10374 CB ILE A 701 114.530 109.654 124.614 1.00 0.00 C ATOM 10375 CG1 ILE A 701 113.240 109.406 123.836 1.00 0.00 C ATOM 10376 CG2 ILE A 701 114.958 108.404 125.355 1.00 0.00 C ATOM 10377 CD1 ILE A 701 112.068 109.041 124.705 1.00 0.00 C ATOM 10378 H ILE A 701 113.841 112.052 123.932 1.00 0.00 H ATOM 10379 HA ILE A 701 113.500 110.554 126.236 1.00 0.00 H ATOM 10380 HB ILE A 701 115.295 109.916 123.882 1.00 0.00 H ATOM 10381 1HG1 ILE A 701 112.988 110.277 123.285 1.00 0.00 H ATOM 10382 2HG1 ILE A 701 113.398 108.602 123.122 1.00 0.00 H ATOM 10383 1HG2 ILE A 701 115.085 107.599 124.657 1.00 0.00 H ATOM 10384 2HG2 ILE A 701 115.894 108.590 125.863 1.00 0.00 H ATOM 10385 3HG2 ILE A 701 114.197 108.133 126.084 1.00 0.00 H ATOM 10386 1HD1 ILE A 701 111.187 108.880 124.080 1.00 0.00 H ATOM 10387 2HD1 ILE A 701 112.293 108.127 125.255 1.00 0.00 H ATOM 10388 3HD1 ILE A 701 111.870 109.850 125.408 1.00 0.00 H ATOM 10389 N TYR A 702 116.592 111.679 125.893 1.00 0.00 N ATOM 10390 CA TYR A 702 117.875 112.007 126.507 1.00 0.00 C ATOM 10391 C TYR A 702 117.761 112.642 127.889 1.00 0.00 C ATOM 10392 O TYR A 702 118.530 112.334 128.794 1.00 0.00 O ATOM 10393 CB TYR A 702 118.664 112.937 125.584 1.00 0.00 C ATOM 10394 CG TYR A 702 120.076 113.208 126.054 1.00 0.00 C ATOM 10395 CD1 TYR A 702 121.099 112.335 125.713 1.00 0.00 C ATOM 10396 CD2 TYR A 702 120.350 114.333 126.828 1.00 0.00 C ATOM 10397 CE1 TYR A 702 122.389 112.579 126.139 1.00 0.00 C ATOM 10398 CE2 TYR A 702 121.641 114.579 127.255 1.00 0.00 C ATOM 10399 CZ TYR A 702 122.658 113.709 126.915 1.00 0.00 C ATOM 10400 OH TYR A 702 123.944 113.953 127.341 1.00 0.00 O ATOM 10401 H TYR A 702 116.453 111.925 124.922 1.00 0.00 H ATOM 10402 HA TYR A 702 118.440 111.085 126.630 1.00 0.00 H ATOM 10403 1HB TYR A 702 118.715 112.502 124.585 1.00 0.00 H ATOM 10404 2HB TYR A 702 118.143 113.895 125.500 1.00 0.00 H ATOM 10405 HD1 TYR A 702 120.885 111.456 125.108 1.00 0.00 H ATOM 10406 HD2 TYR A 702 119.548 115.019 127.096 1.00 0.00 H ATOM 10407 HE1 TYR A 702 123.191 111.893 125.870 1.00 0.00 H ATOM 10408 HE2 TYR A 702 121.856 115.453 127.858 1.00 0.00 H ATOM 10409 HH TYR A 702 123.949 114.726 127.916 1.00 0.00 H ATOM 10410 N VAL A 703 116.813 113.541 128.055 1.00 0.00 N ATOM 10411 CA VAL A 703 116.638 114.246 129.316 1.00 0.00 C ATOM 10412 C VAL A 703 115.533 113.626 130.187 1.00 0.00 C ATOM 10413 O VAL A 703 115.277 114.105 131.293 1.00 0.00 O ATOM 10414 CB VAL A 703 116.301 115.714 129.061 1.00 0.00 C ATOM 10415 CG1 VAL A 703 117.389 116.358 128.239 1.00 0.00 C ATOM 10416 CG2 VAL A 703 114.989 115.813 128.382 1.00 0.00 C ATOM 10417 H VAL A 703 116.196 113.747 127.282 1.00 0.00 H ATOM 10418 HA VAL A 703 117.571 114.179 129.877 1.00 0.00 H ATOM 10419 HB VAL A 703 116.260 116.243 130.014 1.00 0.00 H ATOM 10420 1HG1 VAL A 703 117.138 117.405 128.064 1.00 0.00 H ATOM 10421 2HG1 VAL A 703 118.332 116.297 128.773 1.00 0.00 H ATOM 10422 3HG1 VAL A 703 117.477 115.842 127.286 1.00 0.00 H ATOM 10423 1HG2 VAL A 703 114.751 116.860 128.202 1.00 0.00 H ATOM 10424 2HG2 VAL A 703 115.032 115.290 127.451 1.00 0.00 H ATOM 10425 3HG2 VAL A 703 114.221 115.371 129.010 1.00 0.00 H ATOM 10426 N THR A 704 114.851 112.609 129.665 1.00 0.00 N ATOM 10427 CA THR A 704 113.796 111.955 130.436 1.00 0.00 C ATOM 10428 C THR A 704 114.426 110.818 131.238 1.00 0.00 C ATOM 10429 O THR A 704 114.126 110.633 132.418 1.00 0.00 O ATOM 10430 CB THR A 704 112.673 111.415 129.530 1.00 0.00 C ATOM 10431 OG1 THR A 704 112.078 112.497 128.808 1.00 0.00 O ATOM 10432 CG2 THR A 704 111.611 110.719 130.356 1.00 0.00 C ATOM 10433 H THR A 704 115.074 112.215 128.764 1.00 0.00 H ATOM 10434 HA THR A 704 113.341 112.680 131.110 1.00 0.00 H ATOM 10435 HB THR A 704 113.093 110.707 128.816 1.00 0.00 H ATOM 10436 HG1 THR A 704 112.667 112.772 128.101 1.00 0.00 H ATOM 10437 1HG2 THR A 704 110.827 110.344 129.699 1.00 0.00 H ATOM 10438 2HG2 THR A 704 112.061 109.886 130.898 1.00 0.00 H ATOM 10439 3HG2 THR A 704 111.183 111.425 131.065 1.00 0.00 H ATOM 10440 N TYR A 705 115.350 110.112 130.608 1.00 0.00 N ATOM 10441 CA TYR A 705 115.961 108.940 131.217 1.00 0.00 C ATOM 10442 C TYR A 705 117.435 109.193 131.477 1.00 0.00 C ATOM 10443 O TYR A 705 118.049 110.009 130.798 1.00 0.00 O ATOM 10444 CB TYR A 705 115.770 107.715 130.322 1.00 0.00 C ATOM 10445 CG TYR A 705 114.326 107.393 130.035 1.00 0.00 C ATOM 10446 CD1 TYR A 705 113.700 107.949 128.924 1.00 0.00 C ATOM 10447 CD2 TYR A 705 113.626 106.548 130.872 1.00 0.00 C ATOM 10448 CE1 TYR A 705 112.384 107.659 128.659 1.00 0.00 C ATOM 10449 CE2 TYR A 705 112.304 106.255 130.606 1.00 0.00 C ATOM 10450 CZ TYR A 705 111.682 106.807 129.504 1.00 0.00 C ATOM 10451 OH TYR A 705 110.364 106.516 129.239 1.00 0.00 O ATOM 10452 H TYR A 705 115.539 110.297 129.643 1.00 0.00 H ATOM 10453 HA TYR A 705 115.477 108.755 132.175 1.00 0.00 H ATOM 10454 1HB TYR A 705 116.280 107.875 129.370 1.00 0.00 H ATOM 10455 2HB TYR A 705 116.225 106.845 130.795 1.00 0.00 H ATOM 10456 HD1 TYR A 705 114.249 108.610 128.269 1.00 0.00 H ATOM 10457 HD2 TYR A 705 114.118 106.114 131.742 1.00 0.00 H ATOM 10458 HE1 TYR A 705 111.895 108.095 127.788 1.00 0.00 H ATOM 10459 HE2 TYR A 705 111.750 105.589 131.268 1.00 0.00 H ATOM 10460 HH TYR A 705 110.090 106.976 128.442 1.00 0.00 H ATOM 10461 N LYS A 706 118.016 108.511 132.462 1.00 0.00 N ATOM 10462 CA LYS A 706 119.450 108.632 132.711 1.00 0.00 C ATOM 10463 C LYS A 706 120.305 107.750 131.788 1.00 0.00 C ATOM 10464 O LYS A 706 120.269 106.523 131.885 1.00 0.00 O ATOM 10465 CB LYS A 706 119.739 108.301 134.178 1.00 0.00 C ATOM 10466 CG LYS A 706 121.177 108.496 134.606 1.00 0.00 C ATOM 10467 CD LYS A 706 121.343 108.213 136.091 1.00 0.00 C ATOM 10468 CE LYS A 706 122.782 108.398 136.539 1.00 0.00 C ATOM 10469 NZ LYS A 706 122.946 108.116 137.997 1.00 0.00 N ATOM 10470 H LYS A 706 117.448 107.908 133.040 1.00 0.00 H ATOM 10471 HA LYS A 706 119.743 109.664 132.514 1.00 0.00 H ATOM 10472 1HB LYS A 706 119.117 108.924 134.820 1.00 0.00 H ATOM 10473 2HB LYS A 706 119.474 107.261 134.374 1.00 0.00 H ATOM 10474 1HG LYS A 706 121.817 107.823 134.038 1.00 0.00 H ATOM 10475 2HG LYS A 706 121.482 109.520 134.399 1.00 0.00 H ATOM 10476 1HD LYS A 706 120.706 108.888 136.664 1.00 0.00 H ATOM 10477 2HD LYS A 706 121.039 107.188 136.303 1.00 0.00 H ATOM 10478 1HE LYS A 706 123.424 107.725 135.970 1.00 0.00 H ATOM 10479 2HE LYS A 706 123.091 109.424 136.339 1.00 0.00 H ATOM 10480 1HZ LYS A 706 123.913 108.248 138.259 1.00 0.00 H ATOM 10481 2HZ LYS A 706 122.362 108.745 138.530 1.00 0.00 H ATOM 10482 3HZ LYS A 706 122.674 107.162 138.187 1.00 0.00 H ATOM 10483 N LYS A 707 121.082 108.391 130.905 1.00 0.00 N ATOM 10484 CA LYS A 707 121.892 107.705 129.877 1.00 0.00 C ATOM 10485 C LYS A 707 121.196 106.589 129.047 1.00 0.00 C ATOM 10486 O LYS A 707 121.672 105.454 129.081 1.00 0.00 O ATOM 10487 CB LYS A 707 123.135 107.108 130.537 1.00 0.00 C ATOM 10488 CG LYS A 707 124.067 108.136 131.167 1.00 0.00 C ATOM 10489 CD LYS A 707 125.290 107.472 131.775 1.00 0.00 C ATOM 10490 CE LYS A 707 126.209 108.493 132.426 1.00 0.00 C ATOM 10491 NZ LYS A 707 127.402 107.850 133.047 1.00 0.00 N ATOM 10492 H LYS A 707 121.157 109.395 130.979 1.00 0.00 H ATOM 10493 HA LYS A 707 122.201 108.452 129.146 1.00 0.00 H ATOM 10494 1HB LYS A 707 122.832 106.408 131.316 1.00 0.00 H ATOM 10495 2HB LYS A 707 123.706 106.548 129.797 1.00 0.00 H ATOM 10496 1HG LYS A 707 124.389 108.848 130.408 1.00 0.00 H ATOM 10497 2HG LYS A 707 123.536 108.678 131.945 1.00 0.00 H ATOM 10498 1HD LYS A 707 124.975 106.746 132.526 1.00 0.00 H ATOM 10499 2HD LYS A 707 125.842 106.946 130.996 1.00 0.00 H ATOM 10500 1HE LYS A 707 126.545 109.208 131.676 1.00 0.00 H ATOM 10501 2HE LYS A 707 125.660 109.036 133.196 1.00 0.00 H ATOM 10502 1HZ LYS A 707 127.986 108.559 133.468 1.00 0.00 H ATOM 10503 2HZ LYS A 707 127.101 107.196 133.757 1.00 0.00 H ATOM 10504 3HZ LYS A 707 127.928 107.359 132.339 1.00 0.00 H ATOM 10505 N PRO A 708 120.082 106.844 128.335 1.00 0.00 N ATOM 10506 CA PRO A 708 119.346 105.800 127.626 1.00 0.00 C ATOM 10507 C PRO A 708 120.065 105.168 126.445 1.00 0.00 C ATOM 10508 O PRO A 708 120.412 105.838 125.471 1.00 0.00 O ATOM 10509 CB PRO A 708 118.088 106.552 127.175 1.00 0.00 C ATOM 10510 CG PRO A 708 118.483 108.003 127.168 1.00 0.00 C ATOM 10511 CD PRO A 708 119.440 108.143 128.310 1.00 0.00 C ATOM 10512 HA PRO A 708 119.112 105.002 128.347 1.00 0.00 H ATOM 10513 1HB PRO A 708 117.773 106.197 126.181 1.00 0.00 H ATOM 10514 2HB PRO A 708 117.257 106.349 127.867 1.00 0.00 H ATOM 10515 1HG PRO A 708 118.937 108.269 126.207 1.00 0.00 H ATOM 10516 2HG PRO A 708 117.595 108.634 127.283 1.00 0.00 H ATOM 10517 1HD PRO A 708 120.153 108.947 128.104 1.00 0.00 H ATOM 10518 2HD PRO A 708 118.912 108.341 129.167 1.00 0.00 H ATOM 10519 N ASP A 709 120.109 103.838 126.445 1.00 0.00 N ATOM 10520 CA ASP A 709 120.752 103.135 125.353 1.00 0.00 C ATOM 10521 C ASP A 709 119.778 102.831 124.248 1.00 0.00 C ATOM 10522 O ASP A 709 119.144 101.784 124.278 1.00 0.00 O ATOM 10523 CB ASP A 709 121.403 101.844 125.837 1.00 0.00 C ATOM 10524 CG ASP A 709 122.161 101.110 124.719 1.00 0.00 C ATOM 10525 OD1 ASP A 709 121.712 101.147 123.586 1.00 0.00 O ATOM 10526 OD2 ASP A 709 123.177 100.521 125.008 1.00 0.00 O ATOM 10527 H ASP A 709 119.799 103.312 127.249 1.00 0.00 H ATOM 10528 HA ASP A 709 121.531 103.779 124.945 1.00 0.00 H ATOM 10529 1HB ASP A 709 122.098 102.067 126.645 1.00 0.00 H ATOM 10530 2HB ASP A 709 120.638 101.188 126.235 1.00 0.00 H ATOM 10531 N VAL A 710 119.956 103.533 123.139 1.00 0.00 N ATOM 10532 CA VAL A 710 119.102 103.513 121.955 1.00 0.00 C ATOM 10533 C VAL A 710 118.769 102.130 121.383 1.00 0.00 C ATOM 10534 O VAL A 710 117.811 102.022 120.616 1.00 0.00 O ATOM 10535 CB VAL A 710 119.772 104.346 120.833 1.00 0.00 C ATOM 10536 CG1 VAL A 710 121.036 103.641 120.322 1.00 0.00 C ATOM 10537 CG2 VAL A 710 118.779 104.569 119.695 1.00 0.00 C ATOM 10538 H VAL A 710 120.360 104.422 123.408 1.00 0.00 H ATOM 10539 HA VAL A 710 118.155 103.981 122.224 1.00 0.00 H ATOM 10540 HB VAL A 710 120.084 105.307 121.240 1.00 0.00 H ATOM 10541 1HG1 VAL A 710 121.493 104.240 119.534 1.00 0.00 H ATOM 10542 2HG1 VAL A 710 121.744 103.523 121.143 1.00 0.00 H ATOM 10543 3HG1 VAL A 710 120.777 102.673 119.930 1.00 0.00 H ATOM 10544 1HG2 VAL A 710 119.253 105.154 118.909 1.00 0.00 H ATOM 10545 2HG2 VAL A 710 118.464 103.606 119.291 1.00 0.00 H ATOM 10546 3HG2 VAL A 710 117.911 105.106 120.070 1.00 0.00 H ATOM 10547 N ASN A 711 119.568 101.101 121.693 1.00 0.00 N ATOM 10548 CA ASN A 711 119.352 99.745 121.187 1.00 0.00 C ATOM 10549 C ASN A 711 118.616 98.809 122.154 1.00 0.00 C ATOM 10550 O ASN A 711 118.254 97.697 121.768 1.00 0.00 O ATOM 10551 CB ASN A 711 120.679 99.136 120.794 1.00 0.00 C ATOM 10552 CG ASN A 711 121.279 99.792 119.601 1.00 0.00 C ATOM 10553 OD1 ASN A 711 120.591 100.048 118.608 1.00 0.00 O ATOM 10554 ND2 ASN A 711 122.555 100.072 119.669 1.00 0.00 N ATOM 10555 H ASN A 711 120.317 101.269 122.362 1.00 0.00 H ATOM 10556 HA ASN A 711 118.717 99.814 120.302 1.00 0.00 H ATOM 10557 1HB ASN A 711 121.379 99.217 121.629 1.00 0.00 H ATOM 10558 2HB ASN A 711 120.545 98.091 120.583 1.00 0.00 H ATOM 10559 1HD2 ASN A 711 123.012 100.514 118.896 1.00 0.00 H ATOM 10560 2HD2 ASN A 711 123.072 99.846 120.494 1.00 0.00 H ATOM 10561 N TRP A 712 118.119 99.356 123.261 1.00 0.00 N ATOM 10562 CA TRP A 712 117.391 98.598 124.272 1.00 0.00 C ATOM 10563 C TRP A 712 115.881 98.747 124.169 1.00 0.00 C ATOM 10564 O TRP A 712 115.394 99.560 123.384 1.00 0.00 O ATOM 10565 CB TRP A 712 117.838 99.030 125.667 1.00 0.00 C ATOM 10566 CG TRP A 712 119.212 98.551 126.027 1.00 0.00 C ATOM 10567 CD1 TRP A 712 120.043 97.801 125.253 1.00 0.00 C ATOM 10568 CD2 TRP A 712 119.924 98.790 127.259 1.00 0.00 C ATOM 10569 NE1 TRP A 712 121.216 97.557 125.916 1.00 0.00 N ATOM 10570 CE2 TRP A 712 121.164 98.153 127.141 1.00 0.00 C ATOM 10571 CE3 TRP A 712 119.618 99.481 128.435 1.00 0.00 C ATOM 10572 CZ2 TRP A 712 122.102 98.185 128.159 1.00 0.00 C ATOM 10573 CZ3 TRP A 712 120.558 99.513 129.456 1.00 0.00 C ATOM 10574 CH2 TRP A 712 121.770 98.882 129.320 1.00 0.00 C ATOM 10575 H TRP A 712 118.556 100.209 123.557 1.00 0.00 H ATOM 10576 HA TRP A 712 117.622 97.548 124.130 1.00 0.00 H ATOM 10577 1HB TRP A 712 117.824 100.118 125.734 1.00 0.00 H ATOM 10578 2HB TRP A 712 117.136 98.648 126.408 1.00 0.00 H ATOM 10579 HD1 TRP A 712 119.810 97.448 124.255 1.00 0.00 H ATOM 10580 HE1 TRP A 712 121.995 97.022 125.558 1.00 0.00 H ATOM 10581 HE3 TRP A 712 118.658 99.986 128.546 1.00 0.00 H ATOM 10582 HZ2 TRP A 712 123.069 97.689 128.071 1.00 0.00 H ATOM 10583 HZ3 TRP A 712 120.311 100.054 130.369 1.00 0.00 H ATOM 10584 HH2 TRP A 712 122.485 98.929 130.141 1.00 0.00 H ATOM 10585 N GLY A 713 115.139 97.813 124.786 1.00 0.00 N ATOM 10586 CA GLY A 713 113.686 97.903 124.930 1.00 0.00 C ATOM 10587 C GLY A 713 112.991 97.433 123.660 1.00 0.00 C ATOM 10588 O GLY A 713 111.767 97.504 123.554 1.00 0.00 O ATOM 10589 H GLY A 713 115.635 97.083 125.279 1.00 0.00 H ATOM 10590 1HA GLY A 713 113.362 97.297 125.777 1.00 0.00 H ATOM 10591 2HA GLY A 713 113.401 98.932 125.150 1.00 0.00 H ATOM 10592 N SER A 714 113.794 96.975 122.699 1.00 0.00 N ATOM 10593 CA SER A 714 113.269 96.497 121.423 1.00 0.00 C ATOM 10594 C SER A 714 112.497 97.651 120.773 1.00 0.00 C ATOM 10595 O SER A 714 111.473 97.459 120.115 1.00 0.00 O ATOM 10596 CB SER A 714 112.366 95.288 121.622 1.00 0.00 C ATOM 10597 OG SER A 714 113.049 94.247 122.260 1.00 0.00 O ATOM 10598 H SER A 714 114.795 96.955 122.833 1.00 0.00 H ATOM 10599 HA SER A 714 114.101 96.197 120.784 1.00 0.00 H ATOM 10600 1HB SER A 714 111.505 95.571 122.212 1.00 0.00 H ATOM 10601 2HB SER A 714 111.998 94.945 120.655 1.00 0.00 H ATOM 10602 HG SER A 714 113.362 93.676 121.567 1.00 0.00 H ATOM 10603 N SER A 715 113.017 98.860 120.977 1.00 0.00 N ATOM 10604 CA SER A 715 112.517 100.110 120.424 1.00 0.00 C ATOM 10605 C SER A 715 113.685 101.078 120.384 1.00 0.00 C ATOM 10606 O SER A 715 114.776 100.731 120.833 1.00 0.00 O ATOM 10607 CB SER A 715 111.386 100.663 121.263 1.00 0.00 C ATOM 10608 OG SER A 715 111.847 101.068 122.520 1.00 0.00 O ATOM 10609 H SER A 715 113.848 98.917 121.554 1.00 0.00 H ATOM 10610 HA SER A 715 112.118 99.931 119.425 1.00 0.00 H ATOM 10611 1HB SER A 715 110.931 101.507 120.749 1.00 0.00 H ATOM 10612 2HB SER A 715 110.617 99.901 121.383 1.00 0.00 H ATOM 10613 HG SER A 715 112.172 100.274 122.951 1.00 0.00 H ATOM 10614 N THR A 716 113.493 102.237 119.757 1.00 0.00 N ATOM 10615 CA THR A 716 114.562 103.226 119.766 1.00 0.00 C ATOM 10616 C THR A 716 114.150 104.565 120.354 1.00 0.00 C ATOM 10617 O THR A 716 112.965 104.828 120.560 1.00 0.00 O ATOM 10618 CB THR A 716 115.108 103.461 118.342 1.00 0.00 C ATOM 10619 OG1 THR A 716 114.076 104.020 117.521 1.00 0.00 O ATOM 10620 CG2 THR A 716 115.587 102.152 117.730 1.00 0.00 C ATOM 10621 H THR A 716 112.622 102.460 119.297 1.00 0.00 H ATOM 10622 HA THR A 716 115.359 102.849 120.402 1.00 0.00 H ATOM 10623 HB THR A 716 115.941 104.161 118.386 1.00 0.00 H ATOM 10624 HG1 THR A 716 113.754 104.833 117.920 1.00 0.00 H ATOM 10625 1HG2 THR A 716 115.968 102.337 116.728 1.00 0.00 H ATOM 10626 2HG2 THR A 716 116.380 101.728 118.350 1.00 0.00 H ATOM 10627 3HG2 THR A 716 114.757 101.450 117.678 1.00 0.00 H ATOM 10628 N GLN A 717 115.121 105.457 120.495 1.00 0.00 N ATOM 10629 CA GLN A 717 114.864 106.789 121.047 1.00 0.00 C ATOM 10630 C GLN A 717 113.863 107.527 120.149 1.00 0.00 C ATOM 10631 O GLN A 717 112.840 108.023 120.624 1.00 0.00 O ATOM 10632 CB GLN A 717 116.159 107.595 121.170 1.00 0.00 C ATOM 10633 CG GLN A 717 117.105 107.087 122.226 1.00 0.00 C ATOM 10634 CD GLN A 717 118.426 107.810 122.210 1.00 0.00 C ATOM 10635 OE1 GLN A 717 118.689 108.632 121.329 1.00 0.00 O ATOM 10636 NE2 GLN A 717 119.271 107.513 123.185 1.00 0.00 N ATOM 10637 H GLN A 717 116.058 105.111 120.349 1.00 0.00 H ATOM 10638 HA GLN A 717 114.462 106.685 122.055 1.00 0.00 H ATOM 10639 1HB GLN A 717 116.685 107.587 120.215 1.00 0.00 H ATOM 10640 2HB GLN A 717 115.921 108.632 121.404 1.00 0.00 H ATOM 10641 1HG GLN A 717 116.656 107.226 123.191 1.00 0.00 H ATOM 10642 2HG GLN A 717 117.293 106.029 122.051 1.00 0.00 H ATOM 10643 1HE2 GLN A 717 120.164 107.962 123.227 1.00 0.00 H ATOM 10644 2HE2 GLN A 717 119.016 106.839 123.880 1.00 0.00 H ATOM 10645 N ALA A 718 114.020 107.351 118.839 1.00 0.00 N ATOM 10646 CA ALA A 718 113.121 107.919 117.834 1.00 0.00 C ATOM 10647 C ALA A 718 111.873 107.041 117.628 1.00 0.00 C ATOM 10648 O ALA A 718 111.671 106.457 116.562 1.00 0.00 O ATOM 10649 CB ALA A 718 113.859 108.119 116.523 1.00 0.00 C ATOM 10650 H ALA A 718 114.869 106.908 118.514 1.00 0.00 H ATOM 10651 HA ALA A 718 112.780 108.882 118.202 1.00 0.00 H ATOM 10652 1HB ALA A 718 113.184 108.573 115.806 1.00 0.00 H ATOM 10653 2HB ALA A 718 114.717 108.770 116.685 1.00 0.00 H ATOM 10654 3HB ALA A 718 114.200 107.156 116.147 1.00 0.00 H ATOM 10655 N LEU A 719 111.002 107.035 118.636 1.00 0.00 N ATOM 10656 CA LEU A 719 109.775 106.229 118.693 1.00 0.00 C ATOM 10657 C LEU A 719 108.740 106.545 117.617 1.00 0.00 C ATOM 10658 O LEU A 719 108.016 105.649 117.179 1.00 0.00 O ATOM 10659 CB LEU A 719 109.120 106.402 120.072 1.00 0.00 C ATOM 10660 CG LEU A 719 109.891 105.845 121.240 1.00 0.00 C ATOM 10661 CD1 LEU A 719 109.197 106.230 122.533 1.00 0.00 C ATOM 10662 CD2 LEU A 719 109.992 104.364 121.103 1.00 0.00 C ATOM 10663 H LEU A 719 111.329 107.494 119.474 1.00 0.00 H ATOM 10664 HA LEU A 719 110.059 105.187 118.545 1.00 0.00 H ATOM 10665 1HB LEU A 719 108.969 107.465 120.254 1.00 0.00 H ATOM 10666 2HB LEU A 719 108.145 105.914 120.058 1.00 0.00 H ATOM 10667 HG LEU A 719 110.885 106.275 121.256 1.00 0.00 H ATOM 10668 1HD1 LEU A 719 109.756 105.827 123.379 1.00 0.00 H ATOM 10669 2HD1 LEU A 719 109.154 107.317 122.613 1.00 0.00 H ATOM 10670 3HD1 LEU A 719 108.187 105.824 122.539 1.00 0.00 H ATOM 10671 1HD2 LEU A 719 110.550 103.958 121.946 1.00 0.00 H ATOM 10672 2HD2 LEU A 719 108.992 103.931 121.087 1.00 0.00 H ATOM 10673 3HD2 LEU A 719 110.506 104.118 120.176 1.00 0.00 H ATOM 10674 N THR A 720 108.665 107.795 117.201 1.00 0.00 N ATOM 10675 CA THR A 720 107.717 108.132 116.145 1.00 0.00 C ATOM 10676 C THR A 720 108.379 108.795 114.957 1.00 0.00 C ATOM 10677 O THR A 720 109.228 109.675 115.093 1.00 0.00 O ATOM 10678 CB THR A 720 106.602 109.052 116.684 1.00 0.00 C ATOM 10679 OG1 THR A 720 105.877 108.373 117.719 1.00 0.00 O ATOM 10680 CG2 THR A 720 105.626 109.443 115.546 1.00 0.00 C ATOM 10681 H THR A 720 109.244 108.517 117.605 1.00 0.00 H ATOM 10682 HA THR A 720 107.249 107.213 115.795 1.00 0.00 H ATOM 10683 HB THR A 720 107.044 109.951 117.101 1.00 0.00 H ATOM 10684 HG1 THR A 720 106.465 108.197 118.458 1.00 0.00 H ATOM 10685 1HG2 THR A 720 104.847 110.093 115.942 1.00 0.00 H ATOM 10686 2HG2 THR A 720 106.165 109.965 114.769 1.00 0.00 H ATOM 10687 3HG2 THR A 720 105.172 108.545 115.130 1.00 0.00 H ATOM 10688 N TYR A 721 107.962 108.350 113.777 1.00 0.00 N ATOM 10689 CA TYR A 721 108.419 108.933 112.533 1.00 0.00 C ATOM 10690 C TYR A 721 107.224 109.564 111.837 1.00 0.00 C ATOM 10691 O TYR A 721 106.127 108.998 111.832 1.00 0.00 O ATOM 10692 CB TYR A 721 109.090 107.886 111.632 1.00 0.00 C ATOM 10693 CG TYR A 721 110.380 107.332 112.178 1.00 0.00 C ATOM 10694 CD1 TYR A 721 110.355 106.316 113.124 1.00 0.00 C ATOM 10695 CD2 TYR A 721 111.592 107.835 111.734 1.00 0.00 C ATOM 10696 CE1 TYR A 721 111.535 105.809 113.622 1.00 0.00 C ATOM 10697 CE2 TYR A 721 112.774 107.327 112.232 1.00 0.00 C ATOM 10698 CZ TYR A 721 112.748 106.319 113.172 1.00 0.00 C ATOM 10699 OH TYR A 721 113.926 105.813 113.670 1.00 0.00 O ATOM 10700 H TYR A 721 107.301 107.588 113.731 1.00 0.00 H ATOM 10701 HA TYR A 721 109.167 109.698 112.749 1.00 0.00 H ATOM 10702 1HB TYR A 721 108.406 107.051 111.474 1.00 0.00 H ATOM 10703 2HB TYR A 721 109.300 108.324 110.664 1.00 0.00 H ATOM 10704 HD1 TYR A 721 109.400 105.919 113.474 1.00 0.00 H ATOM 10705 HD2 TYR A 721 111.613 108.632 110.992 1.00 0.00 H ATOM 10706 HE1 TYR A 721 111.515 105.012 114.365 1.00 0.00 H ATOM 10707 HE2 TYR A 721 113.728 107.723 111.885 1.00 0.00 H ATOM 10708 HH TYR A 721 113.732 105.167 114.354 1.00 0.00 H ATOM 10709 N LEU A 722 107.439 110.754 111.289 1.00 0.00 N ATOM 10710 CA LEU A 722 106.385 111.435 110.547 1.00 0.00 C ATOM 10711 C LEU A 722 106.124 110.708 109.215 1.00 0.00 C ATOM 10712 O LEU A 722 104.995 110.652 108.722 1.00 0.00 O ATOM 10713 CB LEU A 722 106.788 112.886 110.292 1.00 0.00 C ATOM 10714 CG LEU A 722 106.917 113.757 111.522 1.00 0.00 C ATOM 10715 CD1 LEU A 722 107.529 115.103 111.128 1.00 0.00 C ATOM 10716 CD2 LEU A 722 105.561 113.940 112.154 1.00 0.00 C ATOM 10717 H LEU A 722 108.349 111.184 111.375 1.00 0.00 H ATOM 10718 HA LEU A 722 105.473 111.409 111.137 1.00 0.00 H ATOM 10719 1HB LEU A 722 107.749 112.894 109.777 1.00 0.00 H ATOM 10720 2HB LEU A 722 106.058 113.334 109.652 1.00 0.00 H ATOM 10721 HG LEU A 722 107.576 113.290 112.222 1.00 0.00 H ATOM 10722 1HD1 LEU A 722 107.623 115.732 112.014 1.00 0.00 H ATOM 10723 2HD1 LEU A 722 108.516 114.942 110.692 1.00 0.00 H ATOM 10724 3HD1 LEU A 722 106.888 115.594 110.403 1.00 0.00 H ATOM 10725 1HD2 LEU A 722 105.655 114.567 113.040 1.00 0.00 H ATOM 10726 2HD2 LEU A 722 104.889 114.418 111.438 1.00 0.00 H ATOM 10727 3HD2 LEU A 722 105.157 112.967 112.438 1.00 0.00 H ATOM 10728 N SER A 723 107.149 109.988 108.752 1.00 0.00 N ATOM 10729 CA SER A 723 106.951 109.194 107.542 1.00 0.00 C ATOM 10730 C SER A 723 105.922 108.116 107.840 1.00 0.00 C ATOM 10731 O SER A 723 104.946 107.932 107.112 1.00 0.00 O ATOM 10732 CB SER A 723 108.253 108.575 107.086 1.00 0.00 C ATOM 10733 OG SER A 723 108.064 107.804 105.933 1.00 0.00 O ATOM 10734 H SER A 723 108.069 110.011 109.165 1.00 0.00 H ATOM 10735 HA SER A 723 106.602 109.847 106.741 1.00 0.00 H ATOM 10736 1HB SER A 723 108.972 109.354 106.886 1.00 0.00 H ATOM 10737 2HB SER A 723 108.658 107.952 107.882 1.00 0.00 H ATOM 10738 HG SER A 723 107.474 107.089 106.187 1.00 0.00 H ATOM 10739 N ALA A 724 106.133 107.472 108.984 1.00 0.00 N ATOM 10740 CA ALA A 724 105.240 106.428 109.464 1.00 0.00 C ATOM 10741 C ALA A 724 103.865 106.992 109.729 1.00 0.00 C ATOM 10742 O ALA A 724 102.909 106.371 109.414 1.00 0.00 O ATOM 10743 CB ALA A 724 105.809 105.787 110.717 1.00 0.00 C ATOM 10744 H ALA A 724 106.955 107.693 109.528 1.00 0.00 H ATOM 10745 HA ALA A 724 105.147 105.662 108.692 1.00 0.00 H ATOM 10746 1HB ALA A 724 105.126 105.016 111.072 1.00 0.00 H ATOM 10747 2HB ALA A 724 106.776 105.340 110.489 1.00 0.00 H ATOM 10748 3HB ALA A 724 105.932 106.547 111.487 1.00 0.00 H ATOM 10749 N LEU A 725 103.787 108.227 110.165 1.00 0.00 N ATOM 10750 CA LEU A 725 102.458 108.777 110.423 1.00 0.00 C ATOM 10751 C LEU A 725 101.685 108.899 109.092 1.00 0.00 C ATOM 10752 O LEU A 725 100.672 108.240 108.857 1.00 0.00 O ATOM 10753 CB LEU A 725 102.551 110.145 111.099 1.00 0.00 C ATOM 10754 CG LEU A 725 101.219 110.823 111.384 1.00 0.00 C ATOM 10755 CD1 LEU A 725 100.392 109.942 112.305 1.00 0.00 C ATOM 10756 CD2 LEU A 725 101.466 112.180 112.002 1.00 0.00 C ATOM 10757 H LEU A 725 104.600 108.612 110.636 1.00 0.00 H ATOM 10758 HA LEU A 725 101.931 108.116 111.110 1.00 0.00 H ATOM 10759 1HB LEU A 725 103.076 110.028 112.046 1.00 0.00 H ATOM 10760 2HB LEU A 725 103.135 110.807 110.463 1.00 0.00 H ATOM 10761 HG LEU A 725 100.664 110.945 110.452 1.00 0.00 H ATOM 10762 1HD1 LEU A 725 99.437 110.426 112.510 1.00 0.00 H ATOM 10763 2HD1 LEU A 725 100.215 108.979 111.825 1.00 0.00 H ATOM 10764 3HD1 LEU A 725 100.930 109.789 113.239 1.00 0.00 H ATOM 10765 1HD2 LEU A 725 100.512 112.667 112.206 1.00 0.00 H ATOM 10766 2HD2 LEU A 725 102.019 112.060 112.936 1.00 0.00 H ATOM 10767 3HD2 LEU A 725 102.049 112.794 111.312 1.00 0.00 H ATOM 10768 N GLN A 726 102.388 109.473 108.115 1.00 0.00 N ATOM 10769 CA GLN A 726 101.784 109.645 106.775 1.00 0.00 C ATOM 10770 C GLN A 726 101.339 108.294 106.174 1.00 0.00 C ATOM 10771 O GLN A 726 100.222 108.180 105.666 1.00 0.00 O ATOM 10772 CB GLN A 726 102.765 110.325 105.831 1.00 0.00 C ATOM 10773 CG GLN A 726 102.218 110.573 104.439 1.00 0.00 C ATOM 10774 CD GLN A 726 103.277 111.109 103.483 1.00 0.00 C ATOM 10775 OE1 GLN A 726 104.474 110.861 103.658 1.00 0.00 O ATOM 10776 NE2 GLN A 726 102.840 111.846 102.469 1.00 0.00 N ATOM 10777 H GLN A 726 103.325 109.813 108.280 1.00 0.00 H ATOM 10778 HA GLN A 726 100.922 110.306 106.862 1.00 0.00 H ATOM 10779 1HB GLN A 726 103.061 111.272 106.245 1.00 0.00 H ATOM 10780 2HB GLN A 726 103.663 109.714 105.736 1.00 0.00 H ATOM 10781 1HG GLN A 726 101.838 109.632 104.036 1.00 0.00 H ATOM 10782 2HG GLN A 726 101.412 111.304 104.502 1.00 0.00 H ATOM 10783 1HE2 GLN A 726 103.490 112.226 101.810 1.00 0.00 H ATOM 10784 2HE2 GLN A 726 101.862 112.023 102.365 1.00 0.00 H ATOM 10785 N HIS A 727 102.214 107.293 106.261 1.00 0.00 N ATOM 10786 CA HIS A 727 101.859 105.959 105.735 1.00 0.00 C ATOM 10787 C HIS A 727 100.811 105.198 106.549 1.00 0.00 C ATOM 10788 O HIS A 727 99.924 104.580 105.958 1.00 0.00 O ATOM 10789 CB HIS A 727 103.109 105.089 105.629 1.00 0.00 C ATOM 10790 CG HIS A 727 103.991 105.443 104.467 1.00 0.00 C ATOM 10791 ND1 HIS A 727 103.633 105.183 103.158 1.00 0.00 N ATOM 10792 CD2 HIS A 727 105.208 106.031 104.413 1.00 0.00 C ATOM 10793 CE1 HIS A 727 104.592 105.598 102.352 1.00 0.00 C ATOM 10794 NE2 HIS A 727 105.558 106.116 103.086 1.00 0.00 N ATOM 10795 H HIS A 727 103.146 107.451 106.624 1.00 0.00 H ATOM 10796 HA HIS A 727 101.408 106.080 104.753 1.00 0.00 H ATOM 10797 1HB HIS A 727 103.695 105.182 106.544 1.00 0.00 H ATOM 10798 2HB HIS A 727 102.817 104.043 105.532 1.00 0.00 H ATOM 10799 HD1 HIS A 727 102.756 104.818 102.845 1.00 0.00 H ATOM 10800 HD2 HIS A 727 105.881 106.408 105.176 1.00 0.00 H ATOM 10801 HE1 HIS A 727 104.498 105.482 101.273 1.00 0.00 H ATOM 10802 N SER A 728 100.865 105.262 107.861 1.00 0.00 N ATOM 10803 CA SER A 728 99.916 104.543 108.706 1.00 0.00 C ATOM 10804 C SER A 728 98.511 105.024 108.349 1.00 0.00 C ATOM 10805 O SER A 728 97.586 104.218 108.226 1.00 0.00 O ATOM 10806 CB SER A 728 100.199 104.800 110.173 1.00 0.00 C ATOM 10807 OG SER A 728 101.462 104.310 110.537 1.00 0.00 O ATOM 10808 H SER A 728 101.590 105.773 108.268 1.00 0.00 H ATOM 10809 HA SER A 728 100.017 103.472 108.530 1.00 0.00 H ATOM 10810 1HB SER A 728 100.150 105.874 110.370 1.00 0.00 H ATOM 10811 2HB SER A 728 99.433 104.321 110.780 1.00 0.00 H ATOM 10812 HG SER A 728 102.101 104.851 110.066 1.00 0.00 H ATOM 10813 N ILE A 729 98.390 106.330 108.111 1.00 0.00 N ATOM 10814 CA ILE A 729 97.096 106.909 107.761 1.00 0.00 C ATOM 10815 C ILE A 729 96.662 106.424 106.378 1.00 0.00 C ATOM 10816 O ILE A 729 95.599 105.811 106.255 1.00 0.00 O ATOM 10817 CB ILE A 729 97.187 108.444 107.790 1.00 0.00 C ATOM 10818 CG1 ILE A 729 97.433 108.920 109.228 1.00 0.00 C ATOM 10819 CG2 ILE A 729 95.917 109.051 107.220 1.00 0.00 C ATOM 10820 CD1 ILE A 729 97.840 110.373 109.322 1.00 0.00 C ATOM 10821 H ILE A 729 99.183 106.952 108.182 1.00 0.00 H ATOM 10822 HA ILE A 729 96.359 106.589 108.496 1.00 0.00 H ATOM 10823 HB ILE A 729 98.040 108.770 107.193 1.00 0.00 H ATOM 10824 1HG1 ILE A 729 96.524 108.773 109.809 1.00 0.00 H ATOM 10825 2HG1 ILE A 729 98.218 108.307 109.675 1.00 0.00 H ATOM 10826 1HG2 ILE A 729 95.990 110.137 107.246 1.00 0.00 H ATOM 10827 2HG2 ILE A 729 95.786 108.720 106.191 1.00 0.00 H ATOM 10828 3HG2 ILE A 729 95.062 108.730 107.815 1.00 0.00 H ATOM 10829 1HD1 ILE A 729 97.998 110.641 110.367 1.00 0.00 H ATOM 10830 2HD1 ILE A 729 98.765 110.529 108.762 1.00 0.00 H ATOM 10831 3HD1 ILE A 729 97.054 110.999 108.903 1.00 0.00 H ATOM 10832 N ARG A 730 97.592 106.477 105.423 1.00 0.00 N ATOM 10833 CA ARG A 730 97.305 106.173 104.027 1.00 0.00 C ATOM 10834 C ARG A 730 96.879 104.727 103.887 1.00 0.00 C ATOM 10835 O ARG A 730 95.851 104.443 103.292 1.00 0.00 O ATOM 10836 CB ARG A 730 98.518 106.424 103.146 1.00 0.00 C ATOM 10837 CG ARG A 730 98.279 106.229 101.663 1.00 0.00 C ATOM 10838 CD ARG A 730 99.447 106.662 100.858 1.00 0.00 C ATOM 10839 NE ARG A 730 99.236 106.435 99.435 1.00 0.00 N ATOM 10840 CZ ARG A 730 98.524 107.243 98.630 1.00 0.00 C ATOM 10841 NH1 ARG A 730 97.959 108.326 99.117 1.00 0.00 N ATOM 10842 NH2 ARG A 730 98.393 106.949 97.348 1.00 0.00 N ATOM 10843 H ARG A 730 98.373 107.095 105.588 1.00 0.00 H ATOM 10844 HA ARG A 730 96.515 106.837 103.676 1.00 0.00 H ATOM 10845 1HB ARG A 730 98.868 107.444 103.293 1.00 0.00 H ATOM 10846 2HB ARG A 730 99.323 105.757 103.439 1.00 0.00 H ATOM 10847 1HG ARG A 730 98.093 105.172 101.460 1.00 0.00 H ATOM 10848 2HG ARG A 730 97.413 106.816 101.355 1.00 0.00 H ATOM 10849 1HD ARG A 730 99.621 107.726 101.012 1.00 0.00 H ATOM 10850 2HD ARG A 730 100.329 106.100 101.166 1.00 0.00 H ATOM 10851 HE ARG A 730 99.656 105.612 99.023 1.00 0.00 H ATOM 10852 1HH1 ARG A 730 98.059 108.551 100.097 1.00 0.00 H ATOM 10853 2HH1 ARG A 730 97.423 108.932 98.512 1.00 0.00 H ATOM 10854 1HH2 ARG A 730 98.827 106.116 96.974 1.00 0.00 H ATOM 10855 2HH2 ARG A 730 97.857 107.555 96.744 1.00 0.00 H ATOM 10856 N LEU A 731 97.577 103.867 104.607 1.00 0.00 N ATOM 10857 CA LEU A 731 97.418 102.431 104.610 1.00 0.00 C ATOM 10858 C LEU A 731 96.059 102.007 105.155 1.00 0.00 C ATOM 10859 O LEU A 731 95.393 101.162 104.558 1.00 0.00 O ATOM 10860 CB LEU A 731 98.532 101.796 105.445 1.00 0.00 C ATOM 10861 CG LEU A 731 99.941 101.841 104.818 1.00 0.00 C ATOM 10862 CD1 LEU A 731 100.959 101.386 105.840 1.00 0.00 C ATOM 10863 CD2 LEU A 731 99.972 100.992 103.629 1.00 0.00 C ATOM 10864 H LEU A 731 98.409 104.255 105.027 1.00 0.00 H ATOM 10865 HA LEU A 731 97.496 102.078 103.582 1.00 0.00 H ATOM 10866 1HB LEU A 731 98.581 102.306 106.406 1.00 0.00 H ATOM 10867 2HB LEU A 731 98.281 100.751 105.623 1.00 0.00 H ATOM 10868 HG LEU A 731 100.181 102.847 104.543 1.00 0.00 H ATOM 10869 1HD1 LEU A 731 101.956 101.418 105.401 1.00 0.00 H ATOM 10870 2HD1 LEU A 731 100.925 102.049 106.707 1.00 0.00 H ATOM 10871 3HD1 LEU A 731 100.732 100.366 106.153 1.00 0.00 H ATOM 10872 1HD2 LEU A 731 100.960 101.024 103.190 1.00 0.00 H ATOM 10873 2HD2 LEU A 731 99.737 99.992 103.905 1.00 0.00 H ATOM 10874 3HD2 LEU A 731 99.240 101.353 102.906 1.00 0.00 H ATOM 10875 N SER A 732 95.556 102.750 106.158 1.00 0.00 N ATOM 10876 CA SER A 732 94.257 102.385 106.741 1.00 0.00 C ATOM 10877 C SER A 732 93.132 102.997 105.885 1.00 0.00 C ATOM 10878 O SER A 732 91.999 102.512 105.891 1.00 0.00 O ATOM 10879 CB SER A 732 94.143 102.876 108.173 1.00 0.00 C ATOM 10880 OG SER A 732 94.025 104.269 108.224 1.00 0.00 O ATOM 10881 H SER A 732 96.206 103.303 106.705 1.00 0.00 H ATOM 10882 HA SER A 732 94.165 101.298 106.745 1.00 0.00 H ATOM 10883 1HB SER A 732 93.274 102.419 108.645 1.00 0.00 H ATOM 10884 2HB SER A 732 95.023 102.564 108.733 1.00 0.00 H ATOM 10885 HG SER A 732 94.712 104.615 107.651 1.00 0.00 H ATOM 10886 N GLY A 733 93.496 104.001 105.081 1.00 0.00 N ATOM 10887 CA GLY A 733 92.526 104.736 104.266 1.00 0.00 C ATOM 10888 C GLY A 733 92.246 104.100 102.909 1.00 0.00 C ATOM 10889 O GLY A 733 91.106 104.105 102.442 1.00 0.00 O ATOM 10890 H GLY A 733 94.449 104.343 105.171 1.00 0.00 H ATOM 10891 1HA GLY A 733 91.587 104.810 104.814 1.00 0.00 H ATOM 10892 2HA GLY A 733 92.896 105.748 104.106 1.00 0.00 H ATOM 10893 N VAL A 734 93.233 103.416 102.355 1.00 0.00 N ATOM 10894 CA VAL A 734 93.141 102.866 101.007 1.00 0.00 C ATOM 10895 C VAL A 734 93.152 101.343 100.972 1.00 0.00 C ATOM 10896 O VAL A 734 94.133 100.704 101.356 1.00 0.00 O ATOM 10897 CB VAL A 734 94.301 103.385 100.159 1.00 0.00 C ATOM 10898 CG1 VAL A 734 94.214 102.832 98.789 1.00 0.00 C ATOM 10899 CG2 VAL A 734 94.283 104.909 100.137 1.00 0.00 C ATOM 10900 H VAL A 734 94.147 103.541 102.764 1.00 0.00 H ATOM 10901 HA VAL A 734 92.198 103.199 100.574 1.00 0.00 H ATOM 10902 HB VAL A 734 95.244 103.037 100.590 1.00 0.00 H ATOM 10903 1HG1 VAL A 734 95.038 103.205 98.200 1.00 0.00 H ATOM 10904 2HG1 VAL A 734 94.261 101.744 98.833 1.00 0.00 H ATOM 10905 3HG1 VAL A 734 93.274 103.137 98.332 1.00 0.00 H ATOM 10906 1HG2 VAL A 734 95.113 105.274 99.530 1.00 0.00 H ATOM 10907 2HG2 VAL A 734 93.343 105.256 99.711 1.00 0.00 H ATOM 10908 3HG2 VAL A 734 94.382 105.285 101.140 1.00 0.00 H ATOM 10909 N GLU A 735 92.102 100.782 100.369 1.00 0.00 N ATOM 10910 CA GLU A 735 91.884 99.346 100.302 1.00 0.00 C ATOM 10911 C GLU A 735 93.026 98.524 99.744 1.00 0.00 C ATOM 10912 O GLU A 735 93.578 98.789 98.673 1.00 0.00 O ATOM 10913 CB GLU A 735 90.631 99.072 99.471 1.00 0.00 C ATOM 10914 CG GLU A 735 89.326 99.482 100.144 1.00 0.00 C ATOM 10915 CD GLU A 735 88.108 99.115 99.337 1.00 0.00 C ATOM 10916 OE1 GLU A 735 88.269 98.622 98.246 1.00 0.00 O ATOM 10917 OE2 GLU A 735 87.018 99.327 99.814 1.00 0.00 O ATOM 10918 H GLU A 735 91.376 101.393 100.021 1.00 0.00 H ATOM 10919 HA GLU A 735 91.729 98.989 101.321 1.00 0.00 H ATOM 10920 1HB GLU A 735 90.700 99.606 98.522 1.00 0.00 H ATOM 10921 2HB GLU A 735 90.570 98.007 99.244 1.00 0.00 H ATOM 10922 1HG GLU A 735 89.264 98.996 101.117 1.00 0.00 H ATOM 10923 2HG GLU A 735 89.337 100.559 100.307 1.00 0.00 H ATOM 10924 N ASP A 736 93.340 97.491 100.528 1.00 0.00 N ATOM 10925 CA ASP A 736 94.424 96.523 100.378 1.00 0.00 C ATOM 10926 C ASP A 736 95.832 97.094 100.425 1.00 0.00 C ATOM 10927 O ASP A 736 96.786 96.315 100.375 1.00 0.00 O ATOM 10928 CB ASP A 736 94.256 95.763 99.050 1.00 0.00 C ATOM 10929 CG ASP A 736 93.068 94.823 99.055 1.00 0.00 C ATOM 10930 OD1 ASP A 736 92.841 94.188 100.059 1.00 0.00 O ATOM 10931 OD2 ASP A 736 92.386 94.744 98.048 1.00 0.00 O ATOM 10932 H ASP A 736 92.732 97.344 101.321 1.00 0.00 H ATOM 10933 HA ASP A 736 94.361 95.821 101.212 1.00 0.00 H ATOM 10934 1HB ASP A 736 94.132 96.473 98.239 1.00 0.00 H ATOM 10935 2HB ASP A 736 95.159 95.183 98.844 1.00 0.00 H ATOM 10936 N HIS A 737 96.002 98.407 100.603 1.00 0.00 N ATOM 10937 CA HIS A 737 97.350 98.916 100.737 1.00 0.00 C ATOM 10938 C HIS A 737 97.909 98.509 102.086 1.00 0.00 C ATOM 10939 O HIS A 737 99.112 98.321 102.257 1.00 0.00 O ATOM 10940 CB HIS A 737 97.401 100.427 100.597 1.00 0.00 C ATOM 10941 CG HIS A 737 97.393 100.887 99.189 1.00 0.00 C ATOM 10942 ND1 HIS A 737 97.657 102.195 98.829 1.00 0.00 N ATOM 10943 CD2 HIS A 737 97.149 100.219 98.030 1.00 0.00 C ATOM 10944 CE1 HIS A 737 97.578 102.311 97.499 1.00 0.00 C ATOM 10945 NE2 HIS A 737 97.271 101.132 96.996 1.00 0.00 N ATOM 10946 H HIS A 737 95.227 99.058 100.574 1.00 0.00 H ATOM 10947 HA HIS A 737 97.974 98.500 99.952 1.00 0.00 H ATOM 10948 1HB HIS A 737 96.544 100.871 101.111 1.00 0.00 H ATOM 10949 2HB HIS A 737 98.278 100.795 101.064 1.00 0.00 H ATOM 10950 HD1 HIS A 737 97.949 102.930 99.442 1.00 0.00 H ATOM 10951 HD2 HIS A 737 96.896 99.179 97.815 1.00 0.00 H ATOM 10952 HE1 HIS A 737 97.755 103.269 97.015 1.00 0.00 H ATOM 10953 N VAL A 738 97.002 98.373 103.057 1.00 0.00 N ATOM 10954 CA VAL A 738 97.344 97.987 104.424 1.00 0.00 C ATOM 10955 C VAL A 738 97.997 96.611 104.427 1.00 0.00 C ATOM 10956 O VAL A 738 98.665 96.228 105.388 1.00 0.00 O ATOM 10957 CB VAL A 738 96.087 97.968 105.309 1.00 0.00 C ATOM 10958 CG1 VAL A 738 95.236 96.751 104.991 1.00 0.00 C ATOM 10959 CG2 VAL A 738 96.490 97.981 106.766 1.00 0.00 C ATOM 10960 H VAL A 738 96.033 98.562 102.840 1.00 0.00 H ATOM 10961 HA VAL A 738 98.047 98.715 104.826 1.00 0.00 H ATOM 10962 HB VAL A 738 95.482 98.850 105.088 1.00 0.00 H ATOM 10963 1HG1 VAL A 738 94.351 96.751 105.623 1.00 0.00 H ATOM 10964 2HG1 VAL A 738 94.934 96.783 103.941 1.00 0.00 H ATOM 10965 3HG1 VAL A 738 95.811 95.850 105.175 1.00 0.00 H ATOM 10966 1HG2 VAL A 738 95.598 97.969 107.390 1.00 0.00 H ATOM 10967 2HG2 VAL A 738 97.098 97.103 106.982 1.00 0.00 H ATOM 10968 3HG2 VAL A 738 97.068 98.883 106.976 1.00 0.00 H ATOM 10969 N LYS A 739 97.749 95.857 103.368 1.00 0.00 N ATOM 10970 CA LYS A 739 98.285 94.531 103.218 1.00 0.00 C ATOM 10971 C LYS A 739 99.570 94.590 102.425 1.00 0.00 C ATOM 10972 O LYS A 739 100.617 94.147 102.902 1.00 0.00 O ATOM 10973 CB LYS A 739 97.270 93.613 102.536 1.00 0.00 C ATOM 10974 CG LYS A 739 96.031 93.334 103.354 1.00 0.00 C ATOM 10975 CD LYS A 739 95.024 92.531 102.566 1.00 0.00 C ATOM 10976 CE LYS A 739 93.733 92.350 103.341 1.00 0.00 C ATOM 10977 NZ LYS A 739 92.663 91.753 102.503 1.00 0.00 N ATOM 10978 H LYS A 739 97.222 96.219 102.582 1.00 0.00 H ATOM 10979 HA LYS A 739 98.481 94.115 104.206 1.00 0.00 H ATOM 10980 1HB LYS A 739 96.955 94.057 101.593 1.00 0.00 H ATOM 10981 2HB LYS A 739 97.742 92.657 102.306 1.00 0.00 H ATOM 10982 1HG LYS A 739 96.305 92.778 104.251 1.00 0.00 H ATOM 10983 2HG LYS A 739 95.578 94.272 103.655 1.00 0.00 H ATOM 10984 1HD LYS A 739 94.806 93.041 101.625 1.00 0.00 H ATOM 10985 2HD LYS A 739 95.441 91.549 102.339 1.00 0.00 H ATOM 10986 1HE LYS A 739 93.912 91.702 104.198 1.00 0.00 H ATOM 10987 2HE LYS A 739 93.394 93.319 103.709 1.00 0.00 H ATOM 10988 1HZ LYS A 739 91.822 91.649 103.052 1.00 0.00 H ATOM 10989 2HZ LYS A 739 92.477 92.356 101.713 1.00 0.00 H ATOM 10990 3HZ LYS A 739 92.961 90.847 102.171 1.00 0.00 H ATOM 10991 N ASN A 740 99.517 95.185 101.229 1.00 0.00 N ATOM 10992 CA ASN A 740 100.696 95.154 100.370 1.00 0.00 C ATOM 10993 C ASN A 740 101.299 96.538 100.081 1.00 0.00 C ATOM 10994 O ASN A 740 102.499 96.735 100.272 1.00 0.00 O ATOM 10995 CB ASN A 740 100.358 94.449 99.058 1.00 0.00 C ATOM 10996 CG ASN A 740 100.020 93.037 99.249 1.00 0.00 C ATOM 10997 OD1 ASN A 740 100.694 92.322 99.992 1.00 0.00 O ATOM 10998 ND2 ASN A 740 98.969 92.588 98.589 1.00 0.00 N ATOM 10999 H ASN A 740 98.649 95.599 100.900 1.00 0.00 H ATOM 11000 HA ASN A 740 101.476 94.594 100.886 1.00 0.00 H ATOM 11001 1HB ASN A 740 99.513 94.952 98.582 1.00 0.00 H ATOM 11002 2HB ASN A 740 101.207 94.519 98.379 1.00 0.00 H ATOM 11003 1HD2 ASN A 740 98.692 91.634 98.682 1.00 0.00 H ATOM 11004 2HD2 ASN A 740 98.450 93.203 97.998 1.00 0.00 H ATOM 11005 N PHE A 741 100.469 97.479 99.602 1.00 0.00 N ATOM 11006 CA PHE A 741 100.977 98.823 99.253 1.00 0.00 C ATOM 11007 C PHE A 741 102.065 98.806 98.214 1.00 0.00 C ATOM 11008 O PHE A 741 103.071 99.485 98.413 1.00 0.00 O ATOM 11009 CB PHE A 741 101.516 99.554 100.496 1.00 0.00 C ATOM 11010 CG PHE A 741 101.996 100.975 100.214 1.00 0.00 C ATOM 11011 CD1 PHE A 741 101.101 102.034 100.079 1.00 0.00 C ATOM 11012 CD2 PHE A 741 103.350 101.239 100.086 1.00 0.00 C ATOM 11013 CE1 PHE A 741 101.552 103.310 99.825 1.00 0.00 C ATOM 11014 CE2 PHE A 741 103.801 102.520 99.832 1.00 0.00 C ATOM 11015 CZ PHE A 741 102.898 103.555 99.702 1.00 0.00 C ATOM 11016 H PHE A 741 99.488 97.282 99.466 1.00 0.00 H ATOM 11017 HA PHE A 741 100.149 99.405 98.852 1.00 0.00 H ATOM 11018 1HB PHE A 741 100.753 99.602 101.246 1.00 0.00 H ATOM 11019 2HB PHE A 741 102.342 99.000 100.917 1.00 0.00 H ATOM 11020 HD1 PHE A 741 100.054 101.851 100.175 1.00 0.00 H ATOM 11021 HD2 PHE A 741 104.063 100.420 100.189 1.00 0.00 H ATOM 11022 HE1 PHE A 741 100.842 104.127 99.721 1.00 0.00 H ATOM 11023 HE2 PHE A 741 104.870 102.713 99.734 1.00 0.00 H ATOM 11024 HZ PHE A 741 103.251 104.565 99.499 1.00 0.00 H ATOM 11025 N ARG A 742 101.847 98.041 97.136 1.00 0.00 N ATOM 11026 CA ARG A 742 102.800 97.854 96.029 1.00 0.00 C ATOM 11027 C ARG A 742 103.958 97.078 96.779 1.00 0.00 C ATOM 11028 O ARG A 742 103.599 96.259 97.624 1.00 0.00 O ATOM 11029 CB ARG A 742 103.270 99.211 95.427 1.00 0.00 C ATOM 11030 CG ARG A 742 102.184 100.077 94.918 1.00 0.00 C ATOM 11031 CD ARG A 742 102.707 101.337 94.368 1.00 0.00 C ATOM 11032 NE ARG A 742 101.641 102.200 93.883 1.00 0.00 N ATOM 11033 CZ ARG A 742 101.830 103.416 93.340 1.00 0.00 C ATOM 11034 NH1 ARG A 742 103.047 103.899 93.217 1.00 0.00 N ATOM 11035 NH2 ARG A 742 100.794 104.125 92.930 1.00 0.00 N ATOM 11036 H ARG A 742 100.971 97.548 97.041 1.00 0.00 H ATOM 11037 HA ARG A 742 102.335 97.268 95.234 1.00 0.00 H ATOM 11038 1HB ARG A 742 103.787 99.752 96.138 1.00 0.00 H ATOM 11039 2HB ARG A 742 103.896 99.048 94.674 1.00 0.00 H ATOM 11040 1HG ARG A 742 101.660 99.571 94.153 1.00 0.00 H ATOM 11041 2HG ARG A 742 101.500 100.317 95.728 1.00 0.00 H ATOM 11042 1HD ARG A 742 103.256 101.872 95.142 1.00 0.00 H ATOM 11043 2HD ARG A 742 103.374 101.119 93.534 1.00 0.00 H ATOM 11044 HE ARG A 742 100.689 101.863 93.961 1.00 0.00 H ATOM 11045 1HH1 ARG A 742 103.839 103.356 93.531 1.00 0.00 H ATOM 11046 2HH1 ARG A 742 103.189 104.811 92.809 1.00 0.00 H ATOM 11047 1HH2 ARG A 742 99.858 103.754 93.024 1.00 0.00 H ATOM 11048 2HH2 ARG A 742 100.936 105.037 92.522 1.00 0.00 H ATOM 11049 N PRO A 743 105.311 97.227 96.588 1.00 0.00 N ATOM 11050 CA PRO A 743 106.257 96.485 97.397 1.00 0.00 C ATOM 11051 C PRO A 743 106.022 96.676 98.890 1.00 0.00 C ATOM 11052 O PRO A 743 105.820 97.795 99.361 1.00 0.00 O ATOM 11053 CB PRO A 743 107.612 97.055 96.976 1.00 0.00 C ATOM 11054 CG PRO A 743 107.425 97.525 95.611 1.00 0.00 C ATOM 11055 CD PRO A 743 106.021 98.077 95.564 1.00 0.00 C ATOM 11056 HA PRO A 743 106.181 95.417 97.142 1.00 0.00 H ATOM 11057 1HB PRO A 743 107.908 97.865 97.660 1.00 0.00 H ATOM 11058 2HB PRO A 743 108.386 96.277 97.049 1.00 0.00 H ATOM 11059 1HG PRO A 743 108.178 98.288 95.366 1.00 0.00 H ATOM 11060 2HG PRO A 743 107.568 96.697 94.902 1.00 0.00 H ATOM 11061 1HD PRO A 743 106.033 99.137 95.857 1.00 0.00 H ATOM 11062 2HD PRO A 743 105.648 97.955 94.581 1.00 0.00 H ATOM 11063 N GLN A 744 106.076 95.575 99.624 1.00 0.00 N ATOM 11064 CA GLN A 744 105.760 95.547 101.043 1.00 0.00 C ATOM 11065 C GLN A 744 106.815 96.283 101.844 1.00 0.00 C ATOM 11066 O GLN A 744 108.005 96.203 101.537 1.00 0.00 O ATOM 11067 CB GLN A 744 105.637 94.106 101.539 1.00 0.00 C ATOM 11068 CG GLN A 744 104.474 93.339 100.941 1.00 0.00 C ATOM 11069 CD GLN A 744 104.292 91.965 101.579 1.00 0.00 C ATOM 11070 OE1 GLN A 744 105.230 91.402 102.150 1.00 0.00 O ATOM 11071 NE2 GLN A 744 103.085 91.422 101.482 1.00 0.00 N ATOM 11072 H GLN A 744 106.357 94.716 99.174 1.00 0.00 H ATOM 11073 HA GLN A 744 104.804 96.049 101.194 1.00 0.00 H ATOM 11074 1HB GLN A 744 106.552 93.562 101.307 1.00 0.00 H ATOM 11075 2HB GLN A 744 105.520 94.103 102.623 1.00 0.00 H ATOM 11076 1HG GLN A 744 103.558 93.912 101.095 1.00 0.00 H ATOM 11077 2HG GLN A 744 104.652 93.201 99.874 1.00 0.00 H ATOM 11078 1HE2 GLN A 744 102.906 90.522 101.881 1.00 0.00 H ATOM 11079 2HE2 GLN A 744 102.351 91.914 101.009 1.00 0.00 H ATOM 11080 N CYS A 745 106.382 96.966 102.897 1.00 0.00 N ATOM 11081 CA CYS A 745 107.296 97.591 103.830 1.00 0.00 C ATOM 11082 C CYS A 745 107.760 96.663 104.930 1.00 0.00 C ATOM 11083 O CYS A 745 106.940 96.141 105.685 1.00 0.00 O ATOM 11084 CB CYS A 745 106.655 98.813 104.479 1.00 0.00 C ATOM 11085 SG CYS A 745 107.717 99.632 105.692 1.00 0.00 S ATOM 11086 H CYS A 745 105.388 97.060 103.048 1.00 0.00 H ATOM 11087 HA CYS A 745 108.179 97.912 103.278 1.00 0.00 H ATOM 11088 1HB CYS A 745 106.395 99.539 103.708 1.00 0.00 H ATOM 11089 2HB CYS A 745 105.732 98.519 104.976 1.00 0.00 H ATOM 11090 HG CYS A 745 108.002 98.535 106.390 1.00 0.00 H ATOM 11091 N LEU A 746 109.062 96.481 105.025 1.00 0.00 N ATOM 11092 CA LEU A 746 109.557 95.565 106.034 1.00 0.00 C ATOM 11093 C LEU A 746 109.659 96.281 107.374 1.00 0.00 C ATOM 11094 O LEU A 746 110.105 97.427 107.453 1.00 0.00 O ATOM 11095 CB LEU A 746 110.923 95.006 105.632 1.00 0.00 C ATOM 11096 CG LEU A 746 110.952 94.184 104.336 1.00 0.00 C ATOM 11097 CD1 LEU A 746 112.403 93.750 104.036 1.00 0.00 C ATOM 11098 CD2 LEU A 746 110.038 92.980 104.485 1.00 0.00 C ATOM 11099 H LEU A 746 109.727 96.958 104.433 1.00 0.00 H ATOM 11100 HA LEU A 746 108.878 94.717 106.106 1.00 0.00 H ATOM 11101 1HB LEU A 746 111.618 95.835 105.513 1.00 0.00 H ATOM 11102 2HB LEU A 746 111.288 94.365 106.438 1.00 0.00 H ATOM 11103 HG LEU A 746 110.610 94.802 103.505 1.00 0.00 H ATOM 11104 1HD1 LEU A 746 112.425 93.167 103.113 1.00 0.00 H ATOM 11105 2HD1 LEU A 746 113.031 94.634 103.919 1.00 0.00 H ATOM 11106 3HD1 LEU A 746 112.779 93.144 104.857 1.00 0.00 H ATOM 11107 1HD2 LEU A 746 110.054 92.395 103.565 1.00 0.00 H ATOM 11108 2HD2 LEU A 746 110.373 92.375 105.297 1.00 0.00 H ATOM 11109 3HD2 LEU A 746 109.019 93.317 104.681 1.00 0.00 H ATOM 11110 N VAL A 747 109.244 95.587 108.429 1.00 0.00 N ATOM 11111 CA VAL A 747 109.273 96.112 109.785 1.00 0.00 C ATOM 11112 C VAL A 747 109.976 95.068 110.617 1.00 0.00 C ATOM 11113 O VAL A 747 109.814 93.871 110.336 1.00 0.00 O ATOM 11114 CB VAL A 747 107.857 96.371 110.327 1.00 0.00 C ATOM 11115 CG1 VAL A 747 107.926 96.874 111.772 1.00 0.00 C ATOM 11116 CG2 VAL A 747 107.141 97.375 109.431 1.00 0.00 C ATOM 11117 H VAL A 747 108.879 94.658 108.271 1.00 0.00 H ATOM 11118 HA VAL A 747 109.786 97.074 109.793 1.00 0.00 H ATOM 11119 HB VAL A 747 107.304 95.432 110.339 1.00 0.00 H ATOM 11120 1HG1 VAL A 747 106.917 97.052 112.143 1.00 0.00 H ATOM 11121 2HG1 VAL A 747 108.415 96.125 112.397 1.00 0.00 H ATOM 11122 3HG1 VAL A 747 108.494 97.802 111.807 1.00 0.00 H ATOM 11123 1HG2 VAL A 747 106.139 97.557 109.816 1.00 0.00 H ATOM 11124 2HG2 VAL A 747 107.699 98.312 109.416 1.00 0.00 H ATOM 11125 3HG2 VAL A 747 107.073 96.978 108.421 1.00 0.00 H ATOM 11126 N MET A 748 110.828 95.499 111.539 1.00 0.00 N ATOM 11127 CA MET A 748 111.539 94.592 112.394 1.00 0.00 C ATOM 11128 C MET A 748 111.387 94.845 113.881 1.00 0.00 C ATOM 11129 O MET A 748 111.283 95.993 114.317 1.00 0.00 O ATOM 11130 CB MET A 748 112.983 94.623 112.032 1.00 0.00 C ATOM 11131 CG MET A 748 113.659 95.973 112.226 1.00 0.00 C ATOM 11132 SD MET A 748 115.400 95.963 111.708 1.00 0.00 S ATOM 11133 CE MET A 748 115.911 97.596 112.190 1.00 0.00 C ATOM 11134 H MET A 748 110.942 96.495 111.654 1.00 0.00 H ATOM 11135 HA MET A 748 111.132 93.604 112.246 1.00 0.00 H ATOM 11136 1HB MET A 748 113.493 93.928 112.605 1.00 0.00 H ATOM 11137 2HB MET A 748 113.094 94.345 111.010 1.00 0.00 H ATOM 11138 1HG MET A 748 113.130 96.731 111.648 1.00 0.00 H ATOM 11139 2HG MET A 748 113.613 96.255 113.278 1.00 0.00 H ATOM 11140 1HE MET A 748 116.963 97.739 111.935 1.00 0.00 H ATOM 11141 2HE MET A 748 115.305 98.337 111.666 1.00 0.00 H ATOM 11142 3HE MET A 748 115.779 97.716 113.266 1.00 0.00 H ATOM 11143 N THR A 749 111.290 93.757 114.633 1.00 0.00 N ATOM 11144 CA THR A 749 111.372 93.719 116.084 1.00 0.00 C ATOM 11145 C THR A 749 112.220 92.528 116.478 1.00 0.00 C ATOM 11146 O THR A 749 112.433 91.626 115.669 1.00 0.00 O ATOM 11147 CB THR A 749 109.977 93.625 116.743 1.00 0.00 C ATOM 11148 OG1 THR A 749 109.356 92.387 116.377 1.00 0.00 O ATOM 11149 CG2 THR A 749 109.089 94.788 116.294 1.00 0.00 C ATOM 11150 H THR A 749 111.318 92.875 114.142 1.00 0.00 H ATOM 11151 HA THR A 749 111.843 94.637 116.435 1.00 0.00 H ATOM 11152 HB THR A 749 110.085 93.655 117.827 1.00 0.00 H ATOM 11153 HG1 THR A 749 109.214 92.369 115.427 1.00 0.00 H ATOM 11154 1HG2 THR A 749 108.113 94.705 116.769 1.00 0.00 H ATOM 11155 2HG2 THR A 749 109.554 95.731 116.582 1.00 0.00 H ATOM 11156 3HG2 THR A 749 108.970 94.759 115.213 1.00 0.00 H ATOM 11157 N GLY A 750 112.703 92.496 117.710 1.00 0.00 N ATOM 11158 CA GLY A 750 113.515 91.399 118.204 1.00 0.00 C ATOM 11159 C GLY A 750 114.049 91.726 119.586 1.00 0.00 C ATOM 11160 O GLY A 750 113.670 92.737 120.172 1.00 0.00 O ATOM 11161 H GLY A 750 112.480 93.276 118.311 1.00 0.00 H ATOM 11162 1HA GLY A 750 112.924 90.485 118.238 1.00 0.00 H ATOM 11163 2HA GLY A 750 114.342 91.211 117.519 1.00 0.00 H ATOM 11164 N SER A 751 114.918 90.861 120.085 1.00 0.00 N ATOM 11165 CA SER A 751 115.482 91.000 121.426 1.00 0.00 C ATOM 11166 C SER A 751 116.301 92.298 121.551 1.00 0.00 C ATOM 11167 O SER A 751 116.909 92.717 120.571 1.00 0.00 O ATOM 11168 CB SER A 751 116.359 89.801 121.744 1.00 0.00 C ATOM 11169 OG SER A 751 116.997 89.955 122.980 1.00 0.00 O ATOM 11170 H SER A 751 115.203 90.065 119.533 1.00 0.00 H ATOM 11171 HA SER A 751 114.664 91.019 122.123 1.00 0.00 H ATOM 11172 1HB SER A 751 115.749 88.898 121.759 1.00 0.00 H ATOM 11173 2HB SER A 751 117.106 89.679 120.961 1.00 0.00 H ATOM 11174 HG SER A 751 117.529 90.751 122.906 1.00 0.00 H ATOM 11175 N PRO A 752 116.284 92.989 122.718 1.00 0.00 N ATOM 11176 CA PRO A 752 117.024 94.213 122.994 1.00 0.00 C ATOM 11177 C PRO A 752 118.485 94.026 122.636 1.00 0.00 C ATOM 11178 O PRO A 752 119.070 92.972 122.891 1.00 0.00 O ATOM 11179 CB PRO A 752 116.829 94.416 124.507 1.00 0.00 C ATOM 11180 CG PRO A 752 115.514 93.786 124.797 1.00 0.00 C ATOM 11181 CD PRO A 752 115.477 92.558 123.912 1.00 0.00 C ATOM 11182 HA PRO A 752 116.574 95.048 122.433 1.00 0.00 H ATOM 11183 1HB PRO A 752 117.657 93.947 125.058 1.00 0.00 H ATOM 11184 2HB PRO A 752 116.850 95.472 124.745 1.00 0.00 H ATOM 11185 1HG PRO A 752 115.438 93.539 125.866 1.00 0.00 H ATOM 11186 2HG PRO A 752 114.695 94.493 124.576 1.00 0.00 H ATOM 11187 1HD PRO A 752 115.948 91.715 124.436 1.00 0.00 H ATOM 11188 2HD PRO A 752 114.441 92.326 123.660 1.00 0.00 H ATOM 11189 N ASN A 753 119.080 95.059 122.053 1.00 0.00 N ATOM 11190 CA ASN A 753 120.478 95.064 121.634 1.00 0.00 C ATOM 11191 C ASN A 753 120.785 93.995 120.585 1.00 0.00 C ATOM 11192 O ASN A 753 121.944 93.668 120.391 1.00 0.00 O ATOM 11193 CB ASN A 753 121.395 94.886 122.832 1.00 0.00 C ATOM 11194 CG ASN A 753 122.789 95.380 122.569 1.00 0.00 C ATOM 11195 OD1 ASN A 753 122.988 96.349 121.830 1.00 0.00 O ATOM 11196 ND2 ASN A 753 123.759 94.730 123.162 1.00 0.00 N ATOM 11197 H ASN A 753 118.527 95.893 121.894 1.00 0.00 H ATOM 11198 HA ASN A 753 120.698 96.022 121.185 1.00 0.00 H ATOM 11199 1HB ASN A 753 120.987 95.424 123.684 1.00 0.00 H ATOM 11200 2HB ASN A 753 121.440 93.834 123.101 1.00 0.00 H ATOM 11201 1HD2 ASN A 753 124.709 95.014 123.023 1.00 0.00 H ATOM 11202 2HD2 ASN A 753 123.552 93.951 123.752 1.00 0.00 H ATOM 11203 N SER A 754 119.811 93.678 119.736 1.00 0.00 N ATOM 11204 CA SER A 754 120.065 92.829 118.561 1.00 0.00 C ATOM 11205 C SER A 754 120.826 93.446 117.370 1.00 0.00 C ATOM 11206 O SER A 754 121.330 92.692 116.541 1.00 0.00 O ATOM 11207 CB SER A 754 118.754 92.292 118.014 1.00 0.00 C ATOM 11208 OG SER A 754 117.973 93.328 117.477 1.00 0.00 O ATOM 11209 H SER A 754 118.847 93.675 120.052 1.00 0.00 H ATOM 11210 HA SER A 754 120.694 92.002 118.891 1.00 0.00 H ATOM 11211 1HB SER A 754 118.957 91.550 117.244 1.00 0.00 H ATOM 11212 2HB SER A 754 118.214 91.803 118.789 1.00 0.00 H ATOM 11213 HG SER A 754 118.539 93.790 116.854 1.00 0.00 H ATOM 11214 N ARG A 755 120.927 94.775 117.280 1.00 0.00 N ATOM 11215 CA ARG A 755 121.553 95.439 116.127 1.00 0.00 C ATOM 11216 C ARG A 755 122.951 94.923 115.675 1.00 0.00 C ATOM 11217 O ARG A 755 123.097 94.673 114.486 1.00 0.00 O ATOM 11218 CB ARG A 755 121.698 96.942 116.399 1.00 0.00 C ATOM 11219 CG ARG A 755 122.189 97.746 115.218 1.00 0.00 C ATOM 11220 CD ARG A 755 122.356 99.182 115.553 1.00 0.00 C ATOM 11221 NE ARG A 755 121.111 99.793 115.968 1.00 0.00 N ATOM 11222 CZ ARG A 755 120.167 100.254 115.123 1.00 0.00 C ATOM 11223 NH1 ARG A 755 120.346 100.164 113.823 1.00 0.00 N ATOM 11224 NH2 ARG A 755 119.060 100.796 115.602 1.00 0.00 N ATOM 11225 H ARG A 755 120.522 95.337 118.015 1.00 0.00 H ATOM 11226 HA ARG A 755 120.895 95.305 115.270 1.00 0.00 H ATOM 11227 1HB ARG A 755 120.736 97.351 116.704 1.00 0.00 H ATOM 11228 2HB ARG A 755 122.353 97.097 117.173 1.00 0.00 H ATOM 11229 1HG ARG A 755 123.143 97.363 114.895 1.00 0.00 H ATOM 11230 2HG ARG A 755 121.471 97.669 114.401 1.00 0.00 H ATOM 11231 1HD ARG A 755 123.073 99.284 116.370 1.00 0.00 H ATOM 11232 2HD ARG A 755 122.723 99.719 114.679 1.00 0.00 H ATOM 11233 HE ARG A 755 120.939 99.879 116.960 1.00 0.00 H ATOM 11234 1HH1 ARG A 755 121.192 99.750 113.458 1.00 0.00 H ATOM 11235 2HH1 ARG A 755 119.638 100.510 113.192 1.00 0.00 H ATOM 11236 1HH2 ARG A 755 118.922 100.865 116.602 1.00 0.00 H ATOM 11237 2HH2 ARG A 755 118.353 101.141 114.971 1.00 0.00 H ATOM 11238 N PRO A 756 123.938 94.566 116.535 1.00 0.00 N ATOM 11239 CA PRO A 756 125.237 94.021 116.094 1.00 0.00 C ATOM 11240 C PRO A 756 125.033 92.762 115.258 1.00 0.00 C ATOM 11241 O PRO A 756 125.786 92.524 114.316 1.00 0.00 O ATOM 11242 CB PRO A 756 125.936 93.706 117.416 1.00 0.00 C ATOM 11243 CG PRO A 756 125.386 94.739 118.342 1.00 0.00 C ATOM 11244 CD PRO A 756 123.939 94.849 117.984 1.00 0.00 C ATOM 11245 HA PRO A 756 125.790 94.785 115.531 1.00 0.00 H ATOM 11246 1HB PRO A 756 125.707 92.676 117.728 1.00 0.00 H ATOM 11247 2HB PRO A 756 127.026 93.768 117.291 1.00 0.00 H ATOM 11248 1HG PRO A 756 125.536 94.433 119.387 1.00 0.00 H ATOM 11249 2HG PRO A 756 125.923 95.690 118.210 1.00 0.00 H ATOM 11250 1HD PRO A 756 123.395 94.140 118.503 1.00 0.00 H ATOM 11251 2HD PRO A 756 123.628 95.819 118.221 1.00 0.00 H ATOM 11252 N ALA A 757 123.960 92.020 115.531 1.00 0.00 N ATOM 11253 CA ALA A 757 123.701 90.770 114.828 1.00 0.00 C ATOM 11254 C ALA A 757 123.211 91.063 113.425 1.00 0.00 C ATOM 11255 O ALA A 757 123.686 90.441 112.470 1.00 0.00 O ATOM 11256 CB ALA A 757 122.685 89.930 115.586 1.00 0.00 C ATOM 11257 H ALA A 757 123.357 92.298 116.292 1.00 0.00 H ATOM 11258 HA ALA A 757 124.629 90.202 114.758 1.00 0.00 H ATOM 11259 1HB ALA A 757 122.490 89.012 115.033 1.00 0.00 H ATOM 11260 2HB ALA A 757 123.079 89.685 116.571 1.00 0.00 H ATOM 11261 3HB ALA A 757 121.761 90.484 115.697 1.00 0.00 H ATOM 11262 N LEU A 758 122.478 92.160 113.281 1.00 0.00 N ATOM 11263 CA LEU A 758 121.907 92.584 112.016 1.00 0.00 C ATOM 11264 C LEU A 758 122.989 93.207 111.144 1.00 0.00 C ATOM 11265 O LEU A 758 123.072 92.915 109.949 1.00 0.00 O ATOM 11266 CB LEU A 758 120.774 93.589 112.261 1.00 0.00 C ATOM 11267 CG LEU A 758 119.401 92.987 112.551 1.00 0.00 C ATOM 11268 CD1 LEU A 758 119.468 92.158 113.790 1.00 0.00 C ATOM 11269 CD2 LEU A 758 118.380 94.112 112.695 1.00 0.00 C ATOM 11270 H LEU A 758 122.057 92.503 114.134 1.00 0.00 H ATOM 11271 HA LEU A 758 121.482 91.715 111.515 1.00 0.00 H ATOM 11272 1HB LEU A 758 121.041 94.212 113.102 1.00 0.00 H ATOM 11273 2HB LEU A 758 120.676 94.221 111.383 1.00 0.00 H ATOM 11274 HG LEU A 758 119.111 92.338 111.737 1.00 0.00 H ATOM 11275 1HD1 LEU A 758 118.495 91.734 113.994 1.00 0.00 H ATOM 11276 2HD1 LEU A 758 120.191 91.355 113.653 1.00 0.00 H ATOM 11277 3HD1 LEU A 758 119.764 92.766 114.602 1.00 0.00 H ATOM 11278 1HD2 LEU A 758 117.416 93.696 112.899 1.00 0.00 H ATOM 11279 2HD2 LEU A 758 118.672 94.766 113.518 1.00 0.00 H ATOM 11280 3HD2 LEU A 758 118.338 94.681 111.783 1.00 0.00 H ATOM 11281 N LEU A 759 123.873 93.972 111.783 1.00 0.00 N ATOM 11282 CA LEU A 759 124.976 94.654 111.139 1.00 0.00 C ATOM 11283 C LEU A 759 125.973 93.646 110.578 1.00 0.00 C ATOM 11284 O LEU A 759 126.390 93.777 109.432 1.00 0.00 O ATOM 11285 CB LEU A 759 125.676 95.581 112.124 1.00 0.00 C ATOM 11286 CG LEU A 759 124.872 96.813 112.520 1.00 0.00 C ATOM 11287 CD1 LEU A 759 125.602 97.561 113.623 1.00 0.00 C ATOM 11288 CD2 LEU A 759 124.673 97.698 111.282 1.00 0.00 C ATOM 11289 H LEU A 759 123.618 94.252 112.714 1.00 0.00 H ATOM 11290 HA LEU A 759 124.586 95.249 110.318 1.00 0.00 H ATOM 11291 1HB LEU A 759 125.905 95.021 113.026 1.00 0.00 H ATOM 11292 2HB LEU A 759 126.601 95.909 111.689 1.00 0.00 H ATOM 11293 HG LEU A 759 123.907 96.510 112.910 1.00 0.00 H ATOM 11294 1HD1 LEU A 759 125.026 98.442 113.905 1.00 0.00 H ATOM 11295 2HD1 LEU A 759 125.717 96.914 114.487 1.00 0.00 H ATOM 11296 3HD1 LEU A 759 126.582 97.869 113.266 1.00 0.00 H ATOM 11297 1HD2 LEU A 759 124.097 98.583 111.556 1.00 0.00 H ATOM 11298 2HD2 LEU A 759 125.644 98.004 110.892 1.00 0.00 H ATOM 11299 3HD2 LEU A 759 124.133 97.136 110.515 1.00 0.00 H ATOM 11300 N HIS A 760 126.195 92.536 111.286 1.00 0.00 N ATOM 11301 CA HIS A 760 127.110 91.494 110.827 1.00 0.00 C ATOM 11302 C HIS A 760 126.637 90.973 109.479 1.00 0.00 C ATOM 11303 O HIS A 760 127.385 90.992 108.496 1.00 0.00 O ATOM 11304 CB HIS A 760 127.186 90.348 111.838 1.00 0.00 C ATOM 11305 CG HIS A 760 128.126 89.262 111.442 1.00 0.00 C ATOM 11306 ND1 HIS A 760 129.496 89.381 111.563 1.00 0.00 N ATOM 11307 CD2 HIS A 760 127.898 88.034 110.925 1.00 0.00 C ATOM 11308 CE1 HIS A 760 130.069 88.269 111.137 1.00 0.00 C ATOM 11309 NE2 HIS A 760 129.122 87.436 110.744 1.00 0.00 N ATOM 11310 H HIS A 760 125.938 92.575 112.260 1.00 0.00 H ATOM 11311 HA HIS A 760 128.113 91.904 110.715 1.00 0.00 H ATOM 11312 1HB HIS A 760 127.503 90.739 112.807 1.00 0.00 H ATOM 11313 2HB HIS A 760 126.200 89.913 111.969 1.00 0.00 H ATOM 11314 HD2 HIS A 760 126.925 87.599 110.693 1.00 0.00 H ATOM 11315 HE1 HIS A 760 131.141 88.073 111.114 1.00 0.00 H ATOM 11316 HE2 HIS A 760 129.268 86.510 110.371 1.00 0.00 H ATOM 11317 N LEU A 761 125.352 90.612 109.423 1.00 0.00 N ATOM 11318 CA LEU A 761 124.697 89.989 108.284 1.00 0.00 C ATOM 11319 C LEU A 761 124.778 90.864 107.057 1.00 0.00 C ATOM 11320 O LEU A 761 125.304 90.459 106.016 1.00 0.00 O ATOM 11321 CB LEU A 761 123.225 89.697 108.597 1.00 0.00 C ATOM 11322 CG LEU A 761 122.433 89.038 107.480 1.00 0.00 C ATOM 11323 CD1 LEU A 761 123.027 87.668 107.177 1.00 0.00 C ATOM 11324 CD2 LEU A 761 120.976 88.925 107.893 1.00 0.00 C ATOM 11325 H LEU A 761 124.865 90.609 110.314 1.00 0.00 H ATOM 11326 HA LEU A 761 125.191 89.042 108.072 1.00 0.00 H ATOM 11327 1HB LEU A 761 123.178 89.045 109.467 1.00 0.00 H ATOM 11328 2HB LEU A 761 122.735 90.626 108.843 1.00 0.00 H ATOM 11329 HG LEU A 761 122.509 89.638 106.581 1.00 0.00 H ATOM 11330 1HD1 LEU A 761 122.461 87.197 106.378 1.00 0.00 H ATOM 11331 2HD1 LEU A 761 124.066 87.783 106.868 1.00 0.00 H ATOM 11332 3HD1 LEU A 761 122.981 87.047 108.070 1.00 0.00 H ATOM 11333 1HD2 LEU A 761 120.406 88.454 107.094 1.00 0.00 H ATOM 11334 2HD2 LEU A 761 120.900 88.321 108.797 1.00 0.00 H ATOM 11335 3HD2 LEU A 761 120.574 89.921 108.087 1.00 0.00 H ATOM 11336 N VAL A 762 124.453 92.135 107.249 1.00 0.00 N ATOM 11337 CA VAL A 762 124.420 93.050 106.135 1.00 0.00 C ATOM 11338 C VAL A 762 125.787 93.547 105.691 1.00 0.00 C ATOM 11339 O VAL A 762 125.948 93.950 104.541 1.00 0.00 O ATOM 11340 CB VAL A 762 123.554 94.277 106.479 1.00 0.00 C ATOM 11341 CG1 VAL A 762 122.162 93.831 106.804 1.00 0.00 C ATOM 11342 CG2 VAL A 762 124.166 95.011 107.608 1.00 0.00 C ATOM 11343 H VAL A 762 124.057 92.410 108.141 1.00 0.00 H ATOM 11344 HA VAL A 762 123.980 92.531 105.298 1.00 0.00 H ATOM 11345 HB VAL A 762 123.497 94.899 105.647 1.00 0.00 H ATOM 11346 1HG1 VAL A 762 121.566 94.669 107.040 1.00 0.00 H ATOM 11347 2HG1 VAL A 762 121.747 93.329 105.964 1.00 0.00 H ATOM 11348 3HG1 VAL A 762 122.187 93.154 107.659 1.00 0.00 H ATOM 11349 1HG2 VAL A 762 123.571 95.863 107.850 1.00 0.00 H ATOM 11350 2HG2 VAL A 762 124.225 94.373 108.448 1.00 0.00 H ATOM 11351 3HG2 VAL A 762 125.157 95.338 107.333 1.00 0.00 H ATOM 11352 N HIS A 763 126.797 93.481 106.570 1.00 0.00 N ATOM 11353 CA HIS A 763 128.088 93.906 106.039 1.00 0.00 C ATOM 11354 C HIS A 763 128.630 92.853 105.061 1.00 0.00 C ATOM 11355 O HIS A 763 128.832 93.111 103.876 1.00 0.00 O ATOM 11356 CB HIS A 763 129.105 94.140 107.162 1.00 0.00 C ATOM 11357 CG HIS A 763 128.887 95.414 107.917 1.00 0.00 C ATOM 11358 ND1 HIS A 763 128.932 96.652 107.313 1.00 0.00 N ATOM 11359 CD2 HIS A 763 128.625 95.645 109.222 1.00 0.00 C ATOM 11360 CE1 HIS A 763 128.706 97.587 108.214 1.00 0.00 C ATOM 11361 NE2 HIS A 763 128.516 97.005 109.378 1.00 0.00 N ATOM 11362 H HIS A 763 126.658 93.373 107.563 1.00 0.00 H ATOM 11363 HA HIS A 763 127.969 94.837 105.485 1.00 0.00 H ATOM 11364 1HB HIS A 763 129.062 93.312 107.870 1.00 0.00 H ATOM 11365 2HB HIS A 763 130.110 94.160 106.742 1.00 0.00 H ATOM 11366 HD2 HIS A 763 128.519 94.894 110.004 1.00 0.00 H ATOM 11367 HE1 HIS A 763 128.679 98.661 108.027 1.00 0.00 H ATOM 11368 HE2 HIS A 763 128.323 97.475 110.250 1.00 0.00 H ATOM 11369 N ASP A 764 128.186 91.603 105.322 1.00 0.00 N ATOM 11370 CA ASP A 764 128.596 90.583 104.344 1.00 0.00 C ATOM 11371 C ASP A 764 127.829 90.751 103.033 1.00 0.00 C ATOM 11372 O ASP A 764 128.347 90.425 101.962 1.00 0.00 O ATOM 11373 CB ASP A 764 128.360 89.173 104.893 1.00 0.00 C ATOM 11374 CG ASP A 764 129.384 88.761 105.948 1.00 0.00 C ATOM 11375 OD1 ASP A 764 130.384 89.430 106.074 1.00 0.00 O ATOM 11376 OD2 ASP A 764 129.157 87.779 106.615 1.00 0.00 O ATOM 11377 H ASP A 764 127.826 91.334 106.232 1.00 0.00 H ATOM 11378 HA ASP A 764 129.662 90.699 104.145 1.00 0.00 H ATOM 11379 1HB ASP A 764 127.365 89.119 105.335 1.00 0.00 H ATOM 11380 2HB ASP A 764 128.395 88.455 104.074 1.00 0.00 H ATOM 11381 N PHE A 765 126.686 91.422 103.099 1.00 0.00 N ATOM 11382 CA PHE A 765 125.804 91.694 101.968 1.00 0.00 C ATOM 11383 C PHE A 765 125.968 93.098 101.388 1.00 0.00 C ATOM 11384 O PHE A 765 125.085 93.557 100.670 1.00 0.00 O ATOM 11385 CB PHE A 765 124.346 91.498 102.373 1.00 0.00 C ATOM 11386 CG PHE A 765 124.003 90.059 102.735 1.00 0.00 C ATOM 11387 CD1 PHE A 765 124.816 89.014 102.319 1.00 0.00 C ATOM 11388 CD2 PHE A 765 122.883 89.752 103.480 1.00 0.00 C ATOM 11389 CE1 PHE A 765 124.511 87.707 102.643 1.00 0.00 C ATOM 11390 CE2 PHE A 765 122.579 88.441 103.806 1.00 0.00 C ATOM 11391 CZ PHE A 765 123.394 87.425 103.386 1.00 0.00 C ATOM 11392 H PHE A 765 126.300 91.493 104.035 1.00 0.00 H ATOM 11393 HA PHE A 765 126.050 90.992 101.170 1.00 0.00 H ATOM 11394 1HB PHE A 765 124.125 92.114 103.209 1.00 0.00 H ATOM 11395 2HB PHE A 765 123.696 91.811 101.556 1.00 0.00 H ATOM 11396 HD1 PHE A 765 125.706 89.235 101.729 1.00 0.00 H ATOM 11397 HD2 PHE A 765 122.237 90.555 103.813 1.00 0.00 H ATOM 11398 HE1 PHE A 765 125.159 86.898 102.309 1.00 0.00 H ATOM 11399 HE2 PHE A 765 121.694 88.217 104.394 1.00 0.00 H ATOM 11400 HZ PHE A 765 123.153 86.393 103.642 1.00 0.00 H ATOM 11401 N THR A 766 127.044 93.798 101.794 1.00 0.00 N ATOM 11402 CA THR A 766 127.552 95.052 101.222 1.00 0.00 C ATOM 11403 C THR A 766 126.758 96.256 101.698 1.00 0.00 C ATOM 11404 O THR A 766 126.944 97.365 101.199 1.00 0.00 O ATOM 11405 CB THR A 766 127.540 95.028 99.647 1.00 0.00 C ATOM 11406 OG1 THR A 766 126.206 95.164 99.175 1.00 0.00 O ATOM 11407 CG2 THR A 766 128.144 93.678 99.107 1.00 0.00 C ATOM 11408 H THR A 766 127.634 93.358 102.482 1.00 0.00 H ATOM 11409 HA THR A 766 128.589 95.183 101.534 1.00 0.00 H ATOM 11410 HB THR A 766 128.127 95.857 99.268 1.00 0.00 H ATOM 11411 HG1 THR A 766 125.813 95.955 99.552 1.00 0.00 H ATOM 11412 1HG2 THR A 766 128.127 93.682 98.021 1.00 0.00 H ATOM 11413 2HG2 THR A 766 129.172 93.576 99.454 1.00 0.00 H ATOM 11414 3HG2 THR A 766 127.555 92.842 99.475 1.00 0.00 H ATOM 11415 N LYS A 767 125.930 96.076 102.730 1.00 0.00 N ATOM 11416 CA LYS A 767 125.186 97.191 103.287 1.00 0.00 C ATOM 11417 C LYS A 767 125.591 97.607 104.709 1.00 0.00 C ATOM 11418 O LYS A 767 126.101 96.825 105.506 1.00 0.00 O ATOM 11419 CB LYS A 767 123.695 96.870 103.272 1.00 0.00 C ATOM 11420 CG LYS A 767 123.075 96.823 101.904 1.00 0.00 C ATOM 11421 CD LYS A 767 121.573 96.586 101.993 1.00 0.00 C ATOM 11422 CE LYS A 767 120.924 96.659 100.637 1.00 0.00 C ATOM 11423 NZ LYS A 767 119.471 96.403 100.708 1.00 0.00 N ATOM 11424 H LYS A 767 125.689 95.141 103.030 1.00 0.00 H ATOM 11425 HA LYS A 767 125.395 98.065 102.670 1.00 0.00 H ATOM 11426 1HB LYS A 767 123.532 95.936 103.730 1.00 0.00 H ATOM 11427 2HB LYS A 767 123.163 97.610 103.848 1.00 0.00 H ATOM 11428 1HG LYS A 767 123.259 97.767 101.389 1.00 0.00 H ATOM 11429 2HG LYS A 767 123.532 96.018 101.325 1.00 0.00 H ATOM 11430 1HD LYS A 767 121.384 95.601 102.424 1.00 0.00 H ATOM 11431 2HD LYS A 767 121.123 97.340 102.640 1.00 0.00 H ATOM 11432 1HE LYS A 767 121.087 97.647 100.210 1.00 0.00 H ATOM 11433 2HE LYS A 767 121.380 95.921 99.976 1.00 0.00 H ATOM 11434 1HZ LYS A 767 119.072 96.460 99.782 1.00 0.00 H ATOM 11435 2HZ LYS A 767 119.309 95.480 101.089 1.00 0.00 H ATOM 11436 3HZ LYS A 767 119.036 97.093 101.305 1.00 0.00 H ATOM 11437 N ASN A 768 125.326 98.870 104.999 1.00 0.00 N ATOM 11438 CA ASN A 768 125.590 99.563 106.260 1.00 0.00 C ATOM 11439 C ASN A 768 124.374 99.705 107.155 1.00 0.00 C ATOM 11440 O ASN A 768 124.442 100.402 108.167 1.00 0.00 O ATOM 11441 CB ASN A 768 126.181 100.932 105.991 1.00 0.00 C ATOM 11442 CG ASN A 768 127.567 100.860 105.415 1.00 0.00 C ATOM 11443 OD1 ASN A 768 128.542 100.617 106.136 1.00 0.00 O ATOM 11444 ND2 ASN A 768 127.676 101.064 104.127 1.00 0.00 N ATOM 11445 H ASN A 768 124.886 99.391 104.255 1.00 0.00 H ATOM 11446 HA ASN A 768 126.305 98.968 106.832 1.00 0.00 H ATOM 11447 1HB ASN A 768 125.539 101.475 105.295 1.00 0.00 H ATOM 11448 2HB ASN A 768 126.215 101.503 106.919 1.00 0.00 H ATOM 11449 1HD2 ASN A 768 128.574 101.027 103.687 1.00 0.00 H ATOM 11450 2HD2 ASN A 768 126.861 101.257 103.581 1.00 0.00 H ATOM 11451 N VAL A 769 123.258 99.087 106.799 1.00 0.00 N ATOM 11452 CA VAL A 769 122.084 99.159 107.650 1.00 0.00 C ATOM 11453 C VAL A 769 121.542 97.815 108.095 1.00 0.00 C ATOM 11454 O VAL A 769 121.475 96.852 107.328 1.00 0.00 O ATOM 11455 CB VAL A 769 120.972 99.919 106.915 1.00 0.00 C ATOM 11456 CG1 VAL A 769 121.419 101.345 106.626 1.00 0.00 C ATOM 11457 CG2 VAL A 769 120.621 99.177 105.631 1.00 0.00 C ATOM 11458 H VAL A 769 123.219 98.570 105.932 1.00 0.00 H ATOM 11459 HA VAL A 769 122.366 99.697 108.554 1.00 0.00 H ATOM 11460 HB VAL A 769 120.093 99.980 107.557 1.00 0.00 H ATOM 11461 1HG1 VAL A 769 120.623 101.876 106.104 1.00 0.00 H ATOM 11462 2HG1 VAL A 769 121.639 101.854 107.563 1.00 0.00 H ATOM 11463 3HG1 VAL A 769 122.312 101.328 106.001 1.00 0.00 H ATOM 11464 1HG2 VAL A 769 119.832 99.713 105.106 1.00 0.00 H ATOM 11465 2HG2 VAL A 769 121.493 99.116 105.003 1.00 0.00 H ATOM 11466 3HG2 VAL A 769 120.276 98.171 105.875 1.00 0.00 H ATOM 11467 N GLY A 770 121.122 97.719 109.342 1.00 0.00 N ATOM 11468 CA GLY A 770 120.673 96.441 109.871 1.00 0.00 C ATOM 11469 C GLY A 770 119.305 96.096 109.329 1.00 0.00 C ATOM 11470 O GLY A 770 118.500 96.986 109.056 1.00 0.00 O ATOM 11471 H GLY A 770 121.096 98.554 109.911 1.00 0.00 H ATOM 11472 1HA GLY A 770 121.390 95.665 109.600 1.00 0.00 H ATOM 11473 2HA GLY A 770 120.643 96.484 110.959 1.00 0.00 H ATOM 11474 N LEU A 771 119.043 94.803 109.177 1.00 0.00 N ATOM 11475 CA LEU A 771 117.740 94.323 108.777 1.00 0.00 C ATOM 11476 C LEU A 771 117.448 92.906 109.261 1.00 0.00 C ATOM 11477 O LEU A 771 118.307 92.024 109.263 1.00 0.00 O ATOM 11478 CB LEU A 771 117.626 94.376 107.225 1.00 0.00 C ATOM 11479 CG LEU A 771 116.233 93.973 106.615 1.00 0.00 C ATOM 11480 CD1 LEU A 771 115.980 94.778 105.379 1.00 0.00 C ATOM 11481 CD2 LEU A 771 116.217 92.458 106.303 1.00 0.00 C ATOM 11482 H LEU A 771 119.781 94.138 109.361 1.00 0.00 H ATOM 11483 HA LEU A 771 116.988 94.981 109.212 1.00 0.00 H ATOM 11484 1HB LEU A 771 117.846 95.390 106.895 1.00 0.00 H ATOM 11485 2HB LEU A 771 118.373 93.708 106.801 1.00 0.00 H ATOM 11486 HG LEU A 771 115.441 94.202 107.330 1.00 0.00 H ATOM 11487 1HD1 LEU A 771 115.015 94.501 104.956 1.00 0.00 H ATOM 11488 2HD1 LEU A 771 115.973 95.838 105.629 1.00 0.00 H ATOM 11489 3HD1 LEU A 771 116.754 94.583 104.660 1.00 0.00 H ATOM 11490 1HD2 LEU A 771 115.250 92.184 105.882 1.00 0.00 H ATOM 11491 2HD2 LEU A 771 116.999 92.227 105.590 1.00 0.00 H ATOM 11492 3HD2 LEU A 771 116.379 91.912 107.186 1.00 0.00 H ATOM 11493 N MET A 772 116.205 92.739 109.685 1.00 0.00 N ATOM 11494 CA MET A 772 115.563 91.469 109.985 1.00 0.00 C ATOM 11495 C MET A 772 114.094 91.677 109.659 1.00 0.00 C ATOM 11496 O MET A 772 113.676 92.810 109.455 1.00 0.00 O ATOM 11497 CB MET A 772 115.777 91.051 111.443 1.00 0.00 C ATOM 11498 CG MET A 772 115.186 91.931 112.399 1.00 0.00 C ATOM 11499 SD MET A 772 115.607 91.517 114.088 1.00 0.00 S ATOM 11500 CE MET A 772 115.260 93.066 114.905 1.00 0.00 C ATOM 11501 H MET A 772 115.628 93.564 109.772 1.00 0.00 H ATOM 11502 HA MET A 772 115.992 90.699 109.356 1.00 0.00 H ATOM 11503 1HB MET A 772 115.360 90.056 111.602 1.00 0.00 H ATOM 11504 2HB MET A 772 116.844 90.996 111.653 1.00 0.00 H ATOM 11505 1HG MET A 772 115.513 92.939 112.207 1.00 0.00 H ATOM 11506 2HG MET A 772 114.146 91.898 112.302 1.00 0.00 H ATOM 11507 1HE MET A 772 115.474 92.971 115.970 1.00 0.00 H ATOM 11508 2HE MET A 772 115.886 93.851 114.477 1.00 0.00 H ATOM 11509 3HE MET A 772 114.213 93.322 114.766 1.00 0.00 H ATOM 11510 N ILE A 773 113.292 90.629 109.653 1.00 0.00 N ATOM 11511 CA ILE A 773 111.872 90.801 109.321 1.00 0.00 C ATOM 11512 C ILE A 773 110.988 90.191 110.424 1.00 0.00 C ATOM 11513 O ILE A 773 111.270 89.093 110.903 1.00 0.00 O ATOM 11514 CB ILE A 773 111.566 90.133 107.934 1.00 0.00 C ATOM 11515 CG1 ILE A 773 112.446 90.748 106.835 1.00 0.00 C ATOM 11516 CG2 ILE A 773 110.075 90.271 107.557 1.00 0.00 C ATOM 11517 CD1 ILE A 773 112.333 90.057 105.529 1.00 0.00 C ATOM 11518 H ILE A 773 113.649 89.721 109.916 1.00 0.00 H ATOM 11519 HA ILE A 773 111.654 91.866 109.261 1.00 0.00 H ATOM 11520 HB ILE A 773 111.812 89.078 107.978 1.00 0.00 H ATOM 11521 1HG1 ILE A 773 112.176 91.792 106.698 1.00 0.00 H ATOM 11522 2HG1 ILE A 773 113.484 90.718 107.146 1.00 0.00 H ATOM 11523 1HG2 ILE A 773 109.898 89.799 106.591 1.00 0.00 H ATOM 11524 2HG2 ILE A 773 109.473 89.800 108.295 1.00 0.00 H ATOM 11525 3HG2 ILE A 773 109.811 91.329 107.497 1.00 0.00 H ATOM 11526 1HD1 ILE A 773 112.980 90.544 104.803 1.00 0.00 H ATOM 11527 2HD1 ILE A 773 112.630 89.022 105.640 1.00 0.00 H ATOM 11528 3HD1 ILE A 773 111.309 90.104 105.184 1.00 0.00 H ATOM 11529 N CYS A 774 109.896 90.899 110.812 1.00 0.00 N ATOM 11530 CA CYS A 774 108.940 90.429 111.831 1.00 0.00 C ATOM 11531 C CYS A 774 107.522 90.450 111.241 1.00 0.00 C ATOM 11532 O CYS A 774 107.325 90.754 110.065 1.00 0.00 O ATOM 11533 CB CYS A 774 108.985 91.302 113.088 1.00 0.00 C ATOM 11534 SG CYS A 774 108.303 92.966 112.858 1.00 0.00 S ATOM 11535 H CYS A 774 109.954 91.908 110.661 1.00 0.00 H ATOM 11536 HA CYS A 774 109.206 89.414 112.124 1.00 0.00 H ATOM 11537 1HB CYS A 774 108.427 90.818 113.886 1.00 0.00 H ATOM 11538 2HB CYS A 774 110.017 91.403 113.425 1.00 0.00 H ATOM 11539 HG CYS A 774 109.026 93.266 111.779 1.00 0.00 H ATOM 11540 N GLY A 775 106.531 90.088 112.075 1.00 0.00 N ATOM 11541 CA GLY A 775 105.118 90.026 111.699 1.00 0.00 C ATOM 11542 C GLY A 775 104.661 88.608 111.978 1.00 0.00 C ATOM 11543 O GLY A 775 105.462 87.777 112.400 1.00 0.00 O ATOM 11544 H GLY A 775 106.802 89.821 113.008 1.00 0.00 H ATOM 11545 1HA GLY A 775 104.544 90.756 112.270 1.00 0.00 H ATOM 11546 2HA GLY A 775 104.994 90.290 110.650 1.00 0.00 H ATOM 11547 N HIS A 776 103.370 88.329 111.767 1.00 0.00 N ATOM 11548 CA HIS A 776 102.899 87.029 112.224 1.00 0.00 C ATOM 11549 C HIS A 776 103.155 85.956 111.187 1.00 0.00 C ATOM 11550 O HIS A 776 102.285 85.612 110.385 1.00 0.00 O ATOM 11551 CB HIS A 776 101.403 87.081 112.545 1.00 0.00 C ATOM 11552 CG HIS A 776 101.068 87.988 113.700 1.00 0.00 C ATOM 11553 ND1 HIS A 776 101.455 87.720 114.994 1.00 0.00 N ATOM 11554 CD2 HIS A 776 100.382 89.152 113.748 1.00 0.00 C ATOM 11555 CE1 HIS A 776 101.025 88.680 115.789 1.00 0.00 C ATOM 11556 NE2 HIS A 776 100.369 89.562 115.058 1.00 0.00 N ATOM 11557 H HIS A 776 102.728 88.964 111.313 1.00 0.00 H ATOM 11558 HA HIS A 776 103.422 86.747 113.137 1.00 0.00 H ATOM 11559 1HB HIS A 776 100.855 87.424 111.669 1.00 0.00 H ATOM 11560 2HB HIS A 776 101.048 86.077 112.783 1.00 0.00 H ATOM 11561 HD1 HIS A 776 102.041 86.970 115.291 1.00 0.00 H ATOM 11562 HD2 HIS A 776 99.889 89.753 112.983 1.00 0.00 H ATOM 11563 HE1 HIS A 776 101.232 88.649 116.859 1.00 0.00 H ATOM 11564 N VAL A 777 104.375 85.456 111.196 1.00 0.00 N ATOM 11565 CA VAL A 777 104.810 84.392 110.315 1.00 0.00 C ATOM 11566 C VAL A 777 105.225 83.272 111.272 1.00 0.00 C ATOM 11567 O VAL A 777 104.524 82.263 111.365 1.00 0.00 O ATOM 11568 CB VAL A 777 106.008 84.840 109.406 1.00 0.00 C ATOM 11569 CG1 VAL A 777 106.507 83.635 108.492 1.00 0.00 C ATOM 11570 CG2 VAL A 777 105.587 86.024 108.554 1.00 0.00 C ATOM 11571 H VAL A 777 105.037 85.824 111.865 1.00 0.00 H ATOM 11572 HA VAL A 777 104.003 84.125 109.631 1.00 0.00 H ATOM 11573 HB VAL A 777 106.849 85.127 110.038 1.00 0.00 H ATOM 11574 1HG1 VAL A 777 107.337 83.969 107.871 1.00 0.00 H ATOM 11575 2HG1 VAL A 777 106.826 82.834 109.096 1.00 0.00 H ATOM 11576 3HG1 VAL A 777 105.691 83.301 107.853 1.00 0.00 H ATOM 11577 1HG2 VAL A 777 106.420 86.335 107.925 1.00 0.00 H ATOM 11578 2HG2 VAL A 777 104.744 85.738 107.925 1.00 0.00 H ATOM 11579 3HG2 VAL A 777 105.297 86.840 109.190 1.00 0.00 H ATOM 11580 N HIS A 778 106.198 83.541 112.130 1.00 0.00 N ATOM 11581 CA HIS A 778 106.747 82.576 113.081 1.00 0.00 C ATOM 11582 C HIS A 778 105.751 82.281 114.215 1.00 0.00 C ATOM 11583 O HIS A 778 105.941 81.359 115.007 1.00 0.00 O ATOM 11584 CB HIS A 778 108.055 83.087 113.669 1.00 0.00 C ATOM 11585 CG HIS A 778 107.909 84.369 114.412 1.00 0.00 C ATOM 11586 ND1 HIS A 778 107.760 85.584 113.776 1.00 0.00 N ATOM 11587 CD2 HIS A 778 107.889 84.632 115.738 1.00 0.00 C ATOM 11588 CE1 HIS A 778 107.654 86.540 114.682 1.00 0.00 C ATOM 11589 NE2 HIS A 778 107.730 85.990 115.880 1.00 0.00 N ATOM 11590 H HIS A 778 106.650 84.438 112.047 1.00 0.00 H ATOM 11591 HA HIS A 778 106.953 81.638 112.572 1.00 0.00 H ATOM 11592 1HB HIS A 778 108.464 82.340 114.349 1.00 0.00 H ATOM 11593 2HB HIS A 778 108.781 83.234 112.868 1.00 0.00 H ATOM 11594 HD1 HIS A 778 107.661 85.727 112.791 1.00 0.00 H ATOM 11595 HD2 HIS A 778 107.973 83.997 116.622 1.00 0.00 H ATOM 11596 HE1 HIS A 778 107.528 87.579 114.379 1.00 0.00 H ATOM 11597 N MET A 779 104.686 83.098 114.282 1.00 0.00 N ATOM 11598 CA MET A 779 103.634 82.973 115.294 1.00 0.00 C ATOM 11599 C MET A 779 102.507 82.086 114.745 1.00 0.00 C ATOM 11600 O MET A 779 101.535 81.787 115.440 1.00 0.00 O ATOM 11601 CB MET A 779 103.106 84.342 115.685 1.00 0.00 C ATOM 11602 CG MET A 779 104.135 85.246 116.332 1.00 0.00 C ATOM 11603 SD MET A 779 104.820 84.550 117.833 1.00 0.00 S ATOM 11604 CE MET A 779 103.397 84.629 118.921 1.00 0.00 C ATOM 11605 H MET A 779 104.598 83.818 113.580 1.00 0.00 H ATOM 11606 HA MET A 779 104.053 82.502 116.182 1.00 0.00 H ATOM 11607 1HB MET A 779 102.724 84.846 114.803 1.00 0.00 H ATOM 11608 2HB MET A 779 102.276 84.226 116.382 1.00 0.00 H ATOM 11609 1HG MET A 779 104.951 85.428 115.631 1.00 0.00 H ATOM 11610 2HG MET A 779 103.673 86.204 116.574 1.00 0.00 H ATOM 11611 1HE MET A 779 103.664 84.230 119.899 1.00 0.00 H ATOM 11612 2HE MET A 779 103.076 85.666 119.026 1.00 0.00 H ATOM 11613 3HE MET A 779 102.582 84.038 118.498 1.00 0.00 H ATOM 11614 N GLY A 780 102.692 81.624 113.515 1.00 0.00 N ATOM 11615 CA GLY A 780 101.717 80.765 112.853 1.00 0.00 C ATOM 11616 C GLY A 780 102.039 79.333 113.235 1.00 0.00 C ATOM 11617 O GLY A 780 102.867 79.103 114.115 1.00 0.00 O ATOM 11618 H GLY A 780 103.484 81.942 112.974 1.00 0.00 H ATOM 11619 1HA GLY A 780 100.709 81.042 113.162 1.00 0.00 H ATOM 11620 2HA GLY A 780 101.776 80.919 111.779 1.00 0.00 H ATOM 11621 N PRO A 781 101.399 78.352 112.593 1.00 0.00 N ATOM 11622 CA PRO A 781 101.613 76.952 112.836 1.00 0.00 C ATOM 11623 C PRO A 781 103.096 76.713 112.725 1.00 0.00 C ATOM 11624 O PRO A 781 103.741 77.255 111.827 1.00 0.00 O ATOM 11625 CB PRO A 781 100.815 76.307 111.702 1.00 0.00 C ATOM 11626 CG PRO A 781 99.696 77.312 111.448 1.00 0.00 C ATOM 11627 CD PRO A 781 100.363 78.660 111.611 1.00 0.00 C ATOM 11628 HA PRO A 781 101.202 76.672 113.817 1.00 0.00 H ATOM 11629 1HB PRO A 781 101.464 76.148 110.827 1.00 0.00 H ATOM 11630 2HB PRO A 781 100.449 75.317 112.013 1.00 0.00 H ATOM 11631 1HG PRO A 781 99.273 77.166 110.444 1.00 0.00 H ATOM 11632 2HG PRO A 781 98.875 77.155 112.163 1.00 0.00 H ATOM 11633 1HD PRO A 781 100.791 78.982 110.650 1.00 0.00 H ATOM 11634 2HD PRO A 781 99.630 79.398 111.972 1.00 0.00 H ATOM 11635 N ARG A 782 103.657 75.924 113.623 1.00 0.00 N ATOM 11636 CA ARG A 782 105.094 75.794 113.608 1.00 0.00 C ATOM 11637 C ARG A 782 105.546 74.392 113.931 1.00 0.00 C ATOM 11638 O ARG A 782 104.971 73.715 114.782 1.00 0.00 O ATOM 11639 CB ARG A 782 105.726 76.758 114.602 1.00 0.00 C ATOM 11640 CG ARG A 782 107.256 76.799 114.573 1.00 0.00 C ATOM 11641 CD ARG A 782 107.795 77.891 115.429 1.00 0.00 C ATOM 11642 NE ARG A 782 107.582 77.625 116.844 1.00 0.00 N ATOM 11643 CZ ARG A 782 107.870 78.489 117.838 1.00 0.00 C ATOM 11644 NH1 ARG A 782 108.380 79.668 117.557 1.00 0.00 N ATOM 11645 NH2 ARG A 782 107.639 78.153 119.094 1.00 0.00 N ATOM 11646 H ARG A 782 103.109 75.431 114.312 1.00 0.00 H ATOM 11647 HA ARG A 782 105.452 76.034 112.607 1.00 0.00 H ATOM 11648 1HB ARG A 782 105.365 77.768 114.410 1.00 0.00 H ATOM 11649 2HB ARG A 782 105.422 76.489 115.613 1.00 0.00 H ATOM 11650 1HG ARG A 782 107.654 75.852 114.936 1.00 0.00 H ATOM 11651 2HG ARG A 782 107.597 76.968 113.548 1.00 0.00 H ATOM 11652 1HD ARG A 782 108.867 77.992 115.259 1.00 0.00 H ATOM 11653 2HD ARG A 782 107.297 78.829 115.181 1.00 0.00 H ATOM 11654 HE ARG A 782 107.190 76.728 117.101 1.00 0.00 H ATOM 11655 1HH1 ARG A 782 108.557 79.926 116.595 1.00 0.00 H ATOM 11656 2HH1 ARG A 782 108.596 80.315 118.300 1.00 0.00 H ATOM 11657 1HH2 ARG A 782 107.247 77.247 119.310 1.00 0.00 H ATOM 11658 2HH2 ARG A 782 107.854 78.800 119.838 1.00 0.00 H ATOM 11659 N ARG A 783 106.586 73.978 113.252 1.00 0.00 N ATOM 11660 CA ARG A 783 107.212 72.691 113.444 1.00 0.00 C ATOM 11661 C ARG A 783 108.703 72.855 113.492 1.00 0.00 C ATOM 11662 O ARG A 783 109.225 73.891 113.087 1.00 0.00 O ATOM 11663 CB ARG A 783 106.840 71.725 112.321 1.00 0.00 C ATOM 11664 CG ARG A 783 105.348 71.368 112.240 1.00 0.00 C ATOM 11665 CD ARG A 783 104.922 70.518 113.379 1.00 0.00 C ATOM 11666 NE ARG A 783 103.537 70.090 113.251 1.00 0.00 N ATOM 11667 CZ ARG A 783 102.474 70.769 113.735 1.00 0.00 C ATOM 11668 NH1 ARG A 783 102.654 71.903 114.377 1.00 0.00 N ATOM 11669 NH2 ARG A 783 101.252 70.295 113.566 1.00 0.00 N ATOM 11670 H ARG A 783 106.981 74.601 112.561 1.00 0.00 H ATOM 11671 HA ARG A 783 106.860 72.264 114.383 1.00 0.00 H ATOM 11672 1HB ARG A 783 107.128 72.153 111.362 1.00 0.00 H ATOM 11673 2HB ARG A 783 107.394 70.794 112.443 1.00 0.00 H ATOM 11674 1HG ARG A 783 104.755 72.283 112.254 1.00 0.00 H ATOM 11675 2HG ARG A 783 105.154 70.824 111.315 1.00 0.00 H ATOM 11676 1HD ARG A 783 105.551 69.630 113.425 1.00 0.00 H ATOM 11677 2HD ARG A 783 105.021 71.080 114.308 1.00 0.00 H ATOM 11678 HE ARG A 783 103.356 69.223 112.764 1.00 0.00 H ATOM 11679 1HH1 ARG A 783 103.589 72.268 114.507 1.00 0.00 H ATOM 11680 2HH1 ARG A 783 101.860 72.411 114.739 1.00 0.00 H ATOM 11681 1HH2 ARG A 783 101.112 69.423 113.073 1.00 0.00 H ATOM 11682 2HH2 ARG A 783 100.459 70.802 113.928 1.00 0.00 H ATOM 11683 N GLN A 784 109.408 71.830 113.945 1.00 0.00 N ATOM 11684 CA GLN A 784 110.852 71.840 114.004 1.00 0.00 C ATOM 11685 C GLN A 784 111.424 72.144 112.634 1.00 0.00 C ATOM 11686 O GLN A 784 112.379 72.912 112.526 1.00 0.00 O ATOM 11687 CB GLN A 784 111.389 70.503 114.512 1.00 0.00 C ATOM 11688 CG GLN A 784 112.890 70.487 114.732 1.00 0.00 C ATOM 11689 CD GLN A 784 113.312 71.359 115.902 1.00 0.00 C ATOM 11690 OE1 GLN A 784 112.741 71.278 116.993 1.00 0.00 O ATOM 11691 NE2 GLN A 784 114.317 72.199 115.680 1.00 0.00 N ATOM 11692 H GLN A 784 108.892 71.031 114.287 1.00 0.00 H ATOM 11693 HA GLN A 784 111.168 72.621 114.694 1.00 0.00 H ATOM 11694 1HB GLN A 784 110.905 70.253 115.456 1.00 0.00 H ATOM 11695 2HB GLN A 784 111.141 69.717 113.799 1.00 0.00 H ATOM 11696 1HG GLN A 784 113.206 69.465 114.936 1.00 0.00 H ATOM 11697 2HG GLN A 784 113.384 70.859 113.830 1.00 0.00 H ATOM 11698 1HE2 GLN A 784 114.638 72.799 116.413 1.00 0.00 H ATOM 11699 2HE2 GLN A 784 114.752 72.233 114.779 1.00 0.00 H ATOM 11700 N ALA A 785 110.776 71.617 111.589 1.00 0.00 N ATOM 11701 CA ALA A 785 111.228 71.786 110.226 1.00 0.00 C ATOM 11702 C ALA A 785 111.249 73.264 109.852 1.00 0.00 C ATOM 11703 O ALA A 785 112.202 73.716 109.224 1.00 0.00 O ATOM 11704 CB ALA A 785 110.341 71.006 109.275 1.00 0.00 C ATOM 11705 H ALA A 785 109.987 71.011 111.766 1.00 0.00 H ATOM 11706 HA ALA A 785 112.246 71.404 110.145 1.00 0.00 H ATOM 11707 1HB ALA A 785 110.691 71.149 108.253 1.00 0.00 H ATOM 11708 2HB ALA A 785 110.380 69.947 109.528 1.00 0.00 H ATOM 11709 3HB ALA A 785 109.317 71.362 109.362 1.00 0.00 H ATOM 11710 N MET A 786 110.241 74.029 110.312 1.00 0.00 N ATOM 11711 CA MET A 786 110.103 75.451 109.998 1.00 0.00 C ATOM 11712 C MET A 786 111.297 76.186 110.568 1.00 0.00 C ATOM 11713 O MET A 786 111.880 77.036 109.896 1.00 0.00 O ATOM 11714 CB MET A 786 108.797 76.020 110.556 1.00 0.00 C ATOM 11715 CG MET A 786 108.549 77.460 110.216 1.00 0.00 C ATOM 11716 SD MET A 786 106.975 78.059 110.844 1.00 0.00 S ATOM 11717 CE MET A 786 107.030 79.751 110.327 1.00 0.00 C ATOM 11718 H MET A 786 109.514 73.573 110.845 1.00 0.00 H ATOM 11719 HA MET A 786 110.073 75.574 108.916 1.00 0.00 H ATOM 11720 1HB MET A 786 107.957 75.439 110.178 1.00 0.00 H ATOM 11721 2HB MET A 786 108.793 75.931 111.632 1.00 0.00 H ATOM 11722 1HG MET A 786 109.345 78.075 110.635 1.00 0.00 H ATOM 11723 2HG MET A 786 108.557 77.584 109.133 1.00 0.00 H ATOM 11724 1HE MET A 786 106.119 80.258 110.644 1.00 0.00 H ATOM 11725 2HE MET A 786 107.886 80.236 110.772 1.00 0.00 H ATOM 11726 3HE MET A 786 107.111 79.797 109.242 1.00 0.00 H ATOM 11727 N LYS A 787 111.742 75.740 111.742 1.00 0.00 N ATOM 11728 CA LYS A 787 112.845 76.388 112.424 1.00 0.00 C ATOM 11729 C LYS A 787 114.149 76.059 111.740 1.00 0.00 C ATOM 11730 O LYS A 787 114.906 76.970 111.409 1.00 0.00 O ATOM 11731 CB LYS A 787 112.903 75.969 113.894 1.00 0.00 C ATOM 11732 CG LYS A 787 113.987 76.666 114.695 1.00 0.00 C ATOM 11733 CD LYS A 787 113.862 76.358 116.183 1.00 0.00 C ATOM 11734 CE LYS A 787 114.946 77.063 116.986 1.00 0.00 C ATOM 11735 NZ LYS A 787 114.810 76.805 118.448 1.00 0.00 N ATOM 11736 H LYS A 787 111.147 75.104 112.257 1.00 0.00 H ATOM 11737 HA LYS A 787 112.696 77.467 112.381 1.00 0.00 H ATOM 11738 1HB LYS A 787 111.944 76.178 114.370 1.00 0.00 H ATOM 11739 2HB LYS A 787 113.073 74.895 113.959 1.00 0.00 H ATOM 11740 1HG LYS A 787 114.965 76.335 114.346 1.00 0.00 H ATOM 11741 2HG LYS A 787 113.912 77.742 114.548 1.00 0.00 H ATOM 11742 1HD LYS A 787 112.884 76.684 116.542 1.00 0.00 H ATOM 11743 2HD LYS A 787 113.947 75.281 116.341 1.00 0.00 H ATOM 11744 1HE LYS A 787 115.921 76.716 116.655 1.00 0.00 H ATOM 11745 2HE LYS A 787 114.883 78.137 116.811 1.00 0.00 H ATOM 11746 1HZ LYS A 787 115.545 77.287 118.946 1.00 0.00 H ATOM 11747 2HZ LYS A 787 113.911 77.138 118.767 1.00 0.00 H ATOM 11748 3HZ LYS A 787 114.882 75.813 118.622 1.00 0.00 H ATOM 11749 N GLU A 788 114.318 74.795 111.367 1.00 0.00 N ATOM 11750 CA GLU A 788 115.539 74.325 110.755 1.00 0.00 C ATOM 11751 C GLU A 788 115.740 74.999 109.403 1.00 0.00 C ATOM 11752 O GLU A 788 116.815 75.526 109.139 1.00 0.00 O ATOM 11753 CB GLU A 788 115.512 72.803 110.587 1.00 0.00 C ATOM 11754 CG GLU A 788 115.631 72.023 111.890 1.00 0.00 C ATOM 11755 CD GLU A 788 115.505 70.531 111.694 1.00 0.00 C ATOM 11756 OE1 GLU A 788 115.196 70.118 110.602 1.00 0.00 O ATOM 11757 OE2 GLU A 788 115.719 69.808 112.639 1.00 0.00 O ATOM 11758 H GLU A 788 113.686 74.116 111.771 1.00 0.00 H ATOM 11759 HA GLU A 788 116.377 74.587 111.403 1.00 0.00 H ATOM 11760 1HB GLU A 788 114.589 72.508 110.106 1.00 0.00 H ATOM 11761 2HB GLU A 788 116.332 72.495 109.937 1.00 0.00 H ATOM 11762 1HG GLU A 788 116.597 72.238 112.344 1.00 0.00 H ATOM 11763 2HG GLU A 788 114.856 72.361 112.575 1.00 0.00 H ATOM 11764 N MET A 789 114.633 75.171 108.654 1.00 0.00 N ATOM 11765 CA MET A 789 114.636 75.801 107.333 1.00 0.00 C ATOM 11766 C MET A 789 114.995 77.278 107.479 1.00 0.00 C ATOM 11767 O MET A 789 115.876 77.772 106.776 1.00 0.00 O ATOM 11768 CB MET A 789 113.276 75.629 106.656 1.00 0.00 C ATOM 11769 CG MET A 789 112.972 74.212 106.218 1.00 0.00 C ATOM 11770 SD MET A 789 111.307 74.026 105.584 1.00 0.00 S ATOM 11771 CE MET A 789 111.252 72.263 105.291 1.00 0.00 C ATOM 11772 H MET A 789 113.831 74.612 108.908 1.00 0.00 H ATOM 11773 HA MET A 789 115.392 75.318 106.715 1.00 0.00 H ATOM 11774 1HB MET A 789 112.497 75.941 107.331 1.00 0.00 H ATOM 11775 2HB MET A 789 113.224 76.271 105.777 1.00 0.00 H ATOM 11776 1HG MET A 789 113.672 73.914 105.439 1.00 0.00 H ATOM 11777 2HG MET A 789 113.092 73.547 107.046 1.00 0.00 H ATOM 11778 1HE MET A 789 110.275 71.990 104.894 1.00 0.00 H ATOM 11779 2HE MET A 789 112.027 71.989 104.575 1.00 0.00 H ATOM 11780 3HE MET A 789 111.423 71.733 106.231 1.00 0.00 H ATOM 11781 N SER A 790 114.419 77.918 108.511 1.00 0.00 N ATOM 11782 CA SER A 790 114.630 79.342 108.755 1.00 0.00 C ATOM 11783 C SER A 790 116.071 79.592 109.125 1.00 0.00 C ATOM 11784 O SER A 790 116.659 80.596 108.729 1.00 0.00 O ATOM 11785 CB SER A 790 113.716 79.836 109.860 1.00 0.00 C ATOM 11786 OG SER A 790 112.368 79.729 109.485 1.00 0.00 O ATOM 11787 H SER A 790 113.676 77.442 109.004 1.00 0.00 H ATOM 11788 HA SER A 790 114.395 79.890 107.843 1.00 0.00 H ATOM 11789 1HB SER A 790 113.892 79.256 110.765 1.00 0.00 H ATOM 11790 2HB SER A 790 113.950 80.874 110.089 1.00 0.00 H ATOM 11791 HG SER A 790 112.185 78.788 109.425 1.00 0.00 H ATOM 11792 N ILE A 791 116.677 78.618 109.780 1.00 0.00 N ATOM 11793 CA ILE A 791 118.061 78.812 110.128 1.00 0.00 C ATOM 11794 C ILE A 791 118.961 78.664 108.913 1.00 0.00 C ATOM 11795 O ILE A 791 119.775 79.545 108.632 1.00 0.00 O ATOM 11796 CB ILE A 791 118.487 77.812 111.212 1.00 0.00 C ATOM 11797 CG1 ILE A 791 117.760 78.113 112.519 1.00 0.00 C ATOM 11798 CG2 ILE A 791 119.989 77.854 111.410 1.00 0.00 C ATOM 11799 CD1 ILE A 791 117.871 77.017 113.541 1.00 0.00 C ATOM 11800 H ILE A 791 116.150 77.860 110.193 1.00 0.00 H ATOM 11801 HA ILE A 791 118.183 79.824 110.509 1.00 0.00 H ATOM 11802 HB ILE A 791 118.196 76.805 110.913 1.00 0.00 H ATOM 11803 1HG1 ILE A 791 118.161 79.028 112.952 1.00 0.00 H ATOM 11804 2HG1 ILE A 791 116.703 78.282 112.314 1.00 0.00 H ATOM 11805 1HG2 ILE A 791 120.274 77.140 112.181 1.00 0.00 H ATOM 11806 2HG2 ILE A 791 120.486 77.595 110.475 1.00 0.00 H ATOM 11807 3HG2 ILE A 791 120.287 78.856 111.715 1.00 0.00 H ATOM 11808 1HD1 ILE A 791 117.331 77.302 114.440 1.00 0.00 H ATOM 11809 2HD1 ILE A 791 117.444 76.097 113.136 1.00 0.00 H ATOM 11810 3HD1 ILE A 791 118.919 76.853 113.786 1.00 0.00 H ATOM 11811 N ASP A 792 118.670 77.659 108.084 1.00 0.00 N ATOM 11812 CA ASP A 792 119.491 77.393 106.917 1.00 0.00 C ATOM 11813 C ASP A 792 119.416 78.576 105.950 1.00 0.00 C ATOM 11814 O ASP A 792 120.428 79.000 105.390 1.00 0.00 O ATOM 11815 CB ASP A 792 119.041 76.117 106.197 1.00 0.00 C ATOM 11816 CG ASP A 792 119.438 74.838 106.939 1.00 0.00 C ATOM 11817 OD1 ASP A 792 120.247 74.918 107.835 1.00 0.00 O ATOM 11818 OD2 ASP A 792 118.928 73.796 106.602 1.00 0.00 O ATOM 11819 H ASP A 792 118.035 76.944 108.398 1.00 0.00 H ATOM 11820 HA ASP A 792 120.521 77.235 107.237 1.00 0.00 H ATOM 11821 1HB ASP A 792 117.963 76.127 106.080 1.00 0.00 H ATOM 11822 2HB ASP A 792 119.479 76.089 105.200 1.00 0.00 H ATOM 11823 N GLN A 793 118.213 79.170 105.850 1.00 0.00 N ATOM 11824 CA GLN A 793 117.946 80.331 105.002 1.00 0.00 C ATOM 11825 C GLN A 793 116.637 81.019 105.409 1.00 0.00 C ATOM 11826 O GLN A 793 115.715 80.377 105.905 1.00 0.00 O ATOM 11827 CB GLN A 793 117.889 79.917 103.532 1.00 0.00 C ATOM 11828 CG GLN A 793 116.750 78.975 103.197 1.00 0.00 C ATOM 11829 CD GLN A 793 116.774 78.530 101.748 1.00 0.00 C ATOM 11830 OE1 GLN A 793 116.792 79.356 100.831 1.00 0.00 O ATOM 11831 NE2 GLN A 793 116.773 77.220 101.531 1.00 0.00 N ATOM 11832 H GLN A 793 117.430 78.693 106.280 1.00 0.00 H ATOM 11833 HA GLN A 793 118.755 81.049 105.142 1.00 0.00 H ATOM 11834 1HB GLN A 793 117.788 80.804 102.907 1.00 0.00 H ATOM 11835 2HB GLN A 793 118.823 79.427 103.256 1.00 0.00 H ATOM 11836 1HG GLN A 793 116.827 78.089 103.829 1.00 0.00 H ATOM 11837 2HG GLN A 793 115.805 79.485 103.384 1.00 0.00 H ATOM 11838 1HE2 GLN A 793 116.789 76.867 100.596 1.00 0.00 H ATOM 11839 2HE2 GLN A 793 116.758 76.586 102.305 1.00 0.00 H ATOM 11840 N ALA A 794 116.547 82.324 105.163 1.00 0.00 N ATOM 11841 CA ALA A 794 115.340 83.090 105.512 1.00 0.00 C ATOM 11842 C ALA A 794 115.144 84.222 104.519 1.00 0.00 C ATOM 11843 O ALA A 794 116.096 84.661 103.880 1.00 0.00 O ATOM 11844 CB ALA A 794 115.453 83.632 106.928 1.00 0.00 C ATOM 11845 H ALA A 794 117.323 82.785 104.704 1.00 0.00 H ATOM 11846 HA ALA A 794 114.471 82.435 105.464 1.00 0.00 H ATOM 11847 1HB ALA A 794 114.572 84.215 107.158 1.00 0.00 H ATOM 11848 2HB ALA A 794 115.535 82.800 107.630 1.00 0.00 H ATOM 11849 3HB ALA A 794 116.340 84.263 107.006 1.00 0.00 H ATOM 11850 N ARG A 795 113.902 84.739 104.462 1.00 0.00 N ATOM 11851 CA ARG A 795 113.540 85.941 103.710 1.00 0.00 C ATOM 11852 C ARG A 795 114.393 87.148 104.046 1.00 0.00 C ATOM 11853 O ARG A 795 114.764 87.876 103.130 1.00 0.00 O ATOM 11854 CB ARG A 795 112.083 86.288 103.957 1.00 0.00 C ATOM 11855 CG ARG A 795 111.565 87.459 103.149 1.00 0.00 C ATOM 11856 CD ARG A 795 110.151 87.768 103.475 1.00 0.00 C ATOM 11857 NE ARG A 795 109.680 88.951 102.776 1.00 0.00 N ATOM 11858 CZ ARG A 795 108.440 89.463 102.891 1.00 0.00 C ATOM 11859 NH1 ARG A 795 107.561 88.886 103.679 1.00 0.00 N ATOM 11860 NH2 ARG A 795 108.108 90.546 102.210 1.00 0.00 N ATOM 11861 H ARG A 795 113.174 84.234 104.946 1.00 0.00 H ATOM 11862 HA ARG A 795 113.689 85.735 102.650 1.00 0.00 H ATOM 11863 1HB ARG A 795 111.459 85.426 103.726 1.00 0.00 H ATOM 11864 2HB ARG A 795 111.939 86.524 105.011 1.00 0.00 H ATOM 11865 1HG ARG A 795 112.159 88.333 103.360 1.00 0.00 H ATOM 11866 2HG ARG A 795 111.627 87.226 102.088 1.00 0.00 H ATOM 11867 1HD ARG A 795 109.520 86.928 103.188 1.00 0.00 H ATOM 11868 2HD ARG A 795 110.056 87.944 104.546 1.00 0.00 H ATOM 11869 HE ARG A 795 110.329 89.422 102.159 1.00 0.00 H ATOM 11870 1HH1 ARG A 795 107.816 88.059 104.199 1.00 0.00 H ATOM 11871 2HH1 ARG A 795 106.631 89.271 103.764 1.00 0.00 H ATOM 11872 1HH2 ARG A 795 108.784 90.989 101.603 1.00 0.00 H ATOM 11873 2HH2 ARG A 795 107.178 90.929 102.295 1.00 0.00 H ATOM 11874 N TYR A 796 114.825 87.291 105.303 1.00 0.00 N ATOM 11875 CA TYR A 796 115.667 88.418 105.672 1.00 0.00 C ATOM 11876 C TYR A 796 116.816 88.505 104.699 1.00 0.00 C ATOM 11877 O TYR A 796 117.084 89.557 104.117 1.00 0.00 O ATOM 11878 CB TYR A 796 116.222 88.274 107.097 1.00 0.00 C ATOM 11879 CG TYR A 796 115.224 87.785 108.159 1.00 0.00 C ATOM 11880 CD1 TYR A 796 113.980 87.286 107.805 1.00 0.00 C ATOM 11881 CD2 TYR A 796 115.574 87.846 109.496 1.00 0.00 C ATOM 11882 CE1 TYR A 796 113.104 86.855 108.771 1.00 0.00 C ATOM 11883 CE2 TYR A 796 114.696 87.414 110.465 1.00 0.00 C ATOM 11884 CZ TYR A 796 113.464 86.920 110.105 1.00 0.00 C ATOM 11885 OH TYR A 796 112.584 86.487 111.072 1.00 0.00 O ATOM 11886 H TYR A 796 114.489 86.658 106.013 1.00 0.00 H ATOM 11887 HA TYR A 796 115.075 89.332 105.640 1.00 0.00 H ATOM 11888 1HB TYR A 796 117.054 87.570 107.090 1.00 0.00 H ATOM 11889 2HB TYR A 796 116.598 89.226 107.422 1.00 0.00 H ATOM 11890 HD1 TYR A 796 113.691 87.230 106.781 1.00 0.00 H ATOM 11891 HD2 TYR A 796 116.549 88.237 109.789 1.00 0.00 H ATOM 11892 HE1 TYR A 796 112.129 86.463 108.484 1.00 0.00 H ATOM 11893 HE2 TYR A 796 114.976 87.464 111.516 1.00 0.00 H ATOM 11894 HH TYR A 796 112.948 86.674 111.941 1.00 0.00 H ATOM 11895 N GLN A 797 117.489 87.374 104.545 1.00 0.00 N ATOM 11896 CA GLN A 797 118.700 87.213 103.782 1.00 0.00 C ATOM 11897 C GLN A 797 118.433 87.331 102.306 1.00 0.00 C ATOM 11898 O GLN A 797 119.067 88.134 101.641 1.00 0.00 O ATOM 11899 CB GLN A 797 119.348 85.864 104.084 1.00 0.00 C ATOM 11900 CG GLN A 797 119.839 85.722 105.500 1.00 0.00 C ATOM 11901 CD GLN A 797 120.367 84.345 105.789 1.00 0.00 C ATOM 11902 OE1 GLN A 797 120.010 83.374 105.117 1.00 0.00 O ATOM 11903 NE2 GLN A 797 121.226 84.241 106.795 1.00 0.00 N ATOM 11904 H GLN A 797 117.131 86.572 105.045 1.00 0.00 H ATOM 11905 HA GLN A 797 119.399 87.997 104.065 1.00 0.00 H ATOM 11906 1HB GLN A 797 118.634 85.068 103.894 1.00 0.00 H ATOM 11907 2HB GLN A 797 120.196 85.710 103.416 1.00 0.00 H ATOM 11908 1HG GLN A 797 120.642 86.437 105.667 1.00 0.00 H ATOM 11909 2HG GLN A 797 119.011 85.921 106.182 1.00 0.00 H ATOM 11910 1HE2 GLN A 797 121.612 83.349 107.035 1.00 0.00 H ATOM 11911 2HE2 GLN A 797 121.490 85.054 107.314 1.00 0.00 H ATOM 11912 N ARG A 798 117.351 86.707 101.839 1.00 0.00 N ATOM 11913 CA ARG A 798 117.031 86.720 100.423 1.00 0.00 C ATOM 11914 C ARG A 798 116.788 88.136 99.944 1.00 0.00 C ATOM 11915 O ARG A 798 117.326 88.516 98.912 1.00 0.00 O ATOM 11916 CB ARG A 798 115.801 85.877 100.132 1.00 0.00 C ATOM 11917 CG ARG A 798 115.472 85.715 98.655 1.00 0.00 C ATOM 11918 CD ARG A 798 114.327 84.786 98.442 1.00 0.00 C ATOM 11919 NE ARG A 798 113.072 85.357 98.901 1.00 0.00 N ATOM 11920 CZ ARG A 798 111.957 84.644 99.165 1.00 0.00 C ATOM 11921 NH1 ARG A 798 111.960 83.338 99.009 1.00 0.00 N ATOM 11922 NH2 ARG A 798 110.864 85.257 99.578 1.00 0.00 N ATOM 11923 H ARG A 798 116.955 85.980 102.416 1.00 0.00 H ATOM 11924 HA ARG A 798 117.870 86.296 99.872 1.00 0.00 H ATOM 11925 1HB ARG A 798 115.934 84.881 100.553 1.00 0.00 H ATOM 11926 2HB ARG A 798 114.933 86.322 100.615 1.00 0.00 H ATOM 11927 1HG ARG A 798 115.211 86.686 98.230 1.00 0.00 H ATOM 11928 2HG ARG A 798 116.341 85.312 98.131 1.00 0.00 H ATOM 11929 1HD ARG A 798 114.230 84.564 97.380 1.00 0.00 H ATOM 11930 2HD ARG A 798 114.500 83.861 98.992 1.00 0.00 H ATOM 11931 HE ARG A 798 113.032 86.360 99.032 1.00 0.00 H ATOM 11932 1HH1 ARG A 798 112.797 82.869 98.691 1.00 0.00 H ATOM 11933 2HH1 ARG A 798 111.125 82.805 99.206 1.00 0.00 H ATOM 11934 1HH2 ARG A 798 110.862 86.260 99.697 1.00 0.00 H ATOM 11935 2HH2 ARG A 798 110.031 84.723 99.775 1.00 0.00 H ATOM 11936 N TRP A 799 116.120 88.948 100.767 1.00 0.00 N ATOM 11937 CA TRP A 799 115.787 90.314 100.396 1.00 0.00 C ATOM 11938 C TRP A 799 117.056 91.133 100.225 1.00 0.00 C ATOM 11939 O TRP A 799 117.258 91.798 99.212 1.00 0.00 O ATOM 11940 CB TRP A 799 114.888 90.961 101.465 1.00 0.00 C ATOM 11941 CG TRP A 799 114.298 92.280 101.041 1.00 0.00 C ATOM 11942 CD1 TRP A 799 113.148 92.464 100.330 1.00 0.00 C ATOM 11943 CD2 TRP A 799 114.824 93.606 101.303 1.00 0.00 C ATOM 11944 NE1 TRP A 799 112.922 93.796 100.129 1.00 0.00 N ATOM 11945 CE2 TRP A 799 113.927 94.509 100.713 1.00 0.00 C ATOM 11946 CE3 TRP A 799 115.937 94.090 101.963 1.00 0.00 C ATOM 11947 CZ2 TRP A 799 114.130 95.877 100.773 1.00 0.00 C ATOM 11948 CZ3 TRP A 799 116.138 95.467 102.023 1.00 0.00 C ATOM 11949 CH2 TRP A 799 115.258 96.330 101.444 1.00 0.00 C ATOM 11950 H TRP A 799 115.677 88.533 101.573 1.00 0.00 H ATOM 11951 HA TRP A 799 115.245 90.294 99.451 1.00 0.00 H ATOM 11952 1HB TRP A 799 114.069 90.282 101.709 1.00 0.00 H ATOM 11953 2HB TRP A 799 115.466 91.122 102.377 1.00 0.00 H ATOM 11954 HD1 TRP A 799 112.502 91.664 99.972 1.00 0.00 H ATOM 11955 HE1 TRP A 799 112.139 94.192 99.629 1.00 0.00 H ATOM 11956 HE3 TRP A 799 116.640 93.407 102.428 1.00 0.00 H ATOM 11957 HZ2 TRP A 799 113.438 96.585 100.317 1.00 0.00 H ATOM 11958 HZ3 TRP A 799 117.018 95.837 102.544 1.00 0.00 H ATOM 11959 HH2 TRP A 799 115.446 97.402 101.512 1.00 0.00 H ATOM 11960 N LEU A 800 117.983 90.899 101.152 1.00 0.00 N ATOM 11961 CA LEU A 800 119.234 91.645 101.217 1.00 0.00 C ATOM 11962 C LEU A 800 120.116 91.223 100.030 1.00 0.00 C ATOM 11963 O LEU A 800 120.501 92.041 99.196 1.00 0.00 O ATOM 11964 CB LEU A 800 119.956 91.375 102.545 1.00 0.00 C ATOM 11965 CG LEU A 800 119.275 91.974 103.802 1.00 0.00 C ATOM 11966 CD1 LEU A 800 119.874 91.355 105.055 1.00 0.00 C ATOM 11967 CD2 LEU A 800 119.456 93.483 103.797 1.00 0.00 C ATOM 11968 H LEU A 800 117.690 90.437 102.005 1.00 0.00 H ATOM 11969 HA LEU A 800 119.020 92.713 101.171 1.00 0.00 H ATOM 11970 1HB LEU A 800 120.033 90.307 102.685 1.00 0.00 H ATOM 11971 2HB LEU A 800 120.955 91.782 102.481 1.00 0.00 H ATOM 11972 HG LEU A 800 118.224 91.738 103.790 1.00 0.00 H ATOM 11973 1HD1 LEU A 800 119.392 91.779 105.939 1.00 0.00 H ATOM 11974 2HD1 LEU A 800 119.716 90.280 105.040 1.00 0.00 H ATOM 11975 3HD1 LEU A 800 120.915 91.559 105.090 1.00 0.00 H ATOM 11976 1HD2 LEU A 800 118.980 93.911 104.676 1.00 0.00 H ATOM 11977 2HD2 LEU A 800 120.519 93.721 103.809 1.00 0.00 H ATOM 11978 3HD2 LEU A 800 119.007 93.896 102.911 1.00 0.00 H ATOM 11979 N ILE A 801 120.169 89.909 99.810 1.00 0.00 N ATOM 11980 CA ILE A 801 120.975 89.218 98.803 1.00 0.00 C ATOM 11981 C ILE A 801 120.623 89.582 97.360 1.00 0.00 C ATOM 11982 O ILE A 801 121.514 89.871 96.560 1.00 0.00 O ATOM 11983 CB ILE A 801 120.844 87.697 98.975 1.00 0.00 C ATOM 11984 CG1 ILE A 801 121.580 87.245 100.248 1.00 0.00 C ATOM 11985 CG2 ILE A 801 121.383 86.979 97.757 1.00 0.00 C ATOM 11986 CD1 ILE A 801 121.283 85.832 100.652 1.00 0.00 C ATOM 11987 H ILE A 801 119.699 89.340 100.492 1.00 0.00 H ATOM 11988 HA ILE A 801 122.015 89.507 98.951 1.00 0.00 H ATOM 11989 HB ILE A 801 119.800 87.436 99.103 1.00 0.00 H ATOM 11990 1HG1 ILE A 801 122.654 87.339 100.097 1.00 0.00 H ATOM 11991 2HG1 ILE A 801 121.308 87.894 101.071 1.00 0.00 H ATOM 11992 1HG2 ILE A 801 121.285 85.903 97.895 1.00 0.00 H ATOM 11993 2HG2 ILE A 801 120.822 87.286 96.876 1.00 0.00 H ATOM 11994 3HG2 ILE A 801 122.436 87.231 97.622 1.00 0.00 H ATOM 11995 1HD1 ILE A 801 121.839 85.587 101.558 1.00 0.00 H ATOM 11996 2HD1 ILE A 801 120.218 85.723 100.840 1.00 0.00 H ATOM 11997 3HD1 ILE A 801 121.581 85.156 99.853 1.00 0.00 H ATOM 11998 N LYS A 802 119.328 89.772 97.085 1.00 0.00 N ATOM 11999 CA LYS A 802 118.866 90.157 95.743 1.00 0.00 C ATOM 12000 C LYS A 802 119.446 91.489 95.250 1.00 0.00 C ATOM 12001 O LYS A 802 119.597 91.685 94.040 1.00 0.00 O ATOM 12002 CB LYS A 802 117.336 90.232 95.713 1.00 0.00 C ATOM 12003 CG LYS A 802 116.641 88.882 95.731 1.00 0.00 C ATOM 12004 CD LYS A 802 115.137 89.037 95.887 1.00 0.00 C ATOM 12005 CE LYS A 802 114.507 89.633 94.636 1.00 0.00 C ATOM 12006 NZ LYS A 802 113.025 89.706 94.740 1.00 0.00 N ATOM 12007 H LYS A 802 118.682 89.312 97.712 1.00 0.00 H ATOM 12008 HA LYS A 802 119.227 89.407 95.039 1.00 0.00 H ATOM 12009 1HB LYS A 802 116.983 90.801 96.571 1.00 0.00 H ATOM 12010 2HB LYS A 802 117.015 90.761 94.816 1.00 0.00 H ATOM 12011 1HG LYS A 802 116.848 88.354 94.800 1.00 0.00 H ATOM 12012 2HG LYS A 802 117.016 88.299 96.542 1.00 0.00 H ATOM 12013 1HD LYS A 802 114.687 88.061 96.080 1.00 0.00 H ATOM 12014 2HD LYS A 802 114.924 89.690 96.735 1.00 0.00 H ATOM 12015 1HE LYS A 802 114.898 90.638 94.477 1.00 0.00 H ATOM 12016 2HE LYS A 802 114.770 89.023 93.772 1.00 0.00 H ATOM 12017 1HZ LYS A 802 112.647 90.105 93.892 1.00 0.00 H ATOM 12018 2HZ LYS A 802 112.650 88.776 94.870 1.00 0.00 H ATOM 12019 3HZ LYS A 802 112.769 90.284 95.527 1.00 0.00 H ATOM 12020 N ASN A 803 119.878 92.341 96.187 1.00 0.00 N ATOM 12021 CA ASN A 803 120.421 93.629 95.776 1.00 0.00 C ATOM 12022 C ASN A 803 121.590 93.315 94.823 1.00 0.00 C ATOM 12023 O ASN A 803 122.672 93.421 95.401 1.00 0.00 O ATOM 12024 CB ASN A 803 120.837 94.420 97.038 1.00 0.00 C ATOM 12025 CG ASN A 803 121.165 95.854 96.789 1.00 0.00 C ATOM 12026 OD1 ASN A 803 122.319 96.205 96.584 1.00 0.00 O ATOM 12027 ND2 ASN A 803 120.152 96.702 96.803 1.00 0.00 N ATOM 12028 H ASN A 803 119.775 92.142 97.174 1.00 0.00 H ATOM 12029 HA ASN A 803 119.644 94.173 95.292 1.00 0.00 H ATOM 12030 1HB ASN A 803 120.030 94.385 97.772 1.00 0.00 H ATOM 12031 2HB ASN A 803 121.711 93.951 97.489 1.00 0.00 H ATOM 12032 1HD2 ASN A 803 120.314 97.676 96.642 1.00 0.00 H ATOM 12033 2HD2 ASN A 803 119.225 96.371 96.975 1.00 0.00 H ATOM 12034 N LYS A 804 121.665 93.974 93.623 1.00 0.00 N ATOM 12035 CA LYS A 804 121.292 95.246 92.933 1.00 0.00 C ATOM 12036 C LYS A 804 122.285 96.336 93.323 1.00 0.00 C ATOM 12037 O LYS A 804 122.174 97.457 92.837 1.00 0.00 O ATOM 12038 CB LYS A 804 119.876 95.704 93.260 1.00 0.00 C ATOM 12039 CG LYS A 804 119.397 96.885 92.441 1.00 0.00 C ATOM 12040 CD LYS A 804 119.185 96.494 90.977 1.00 0.00 C ATOM 12041 CE LYS A 804 118.624 97.653 90.167 1.00 0.00 C ATOM 12042 NZ LYS A 804 117.258 98.032 90.615 1.00 0.00 N ATOM 12043 H LYS A 804 121.080 93.263 93.206 1.00 0.00 H ATOM 12044 HA LYS A 804 121.324 95.087 91.855 1.00 0.00 H ATOM 12045 1HB LYS A 804 119.180 94.880 93.097 1.00 0.00 H ATOM 12046 2HB LYS A 804 119.818 95.955 94.216 1.00 0.00 H ATOM 12047 1HG LYS A 804 118.457 97.254 92.851 1.00 0.00 H ATOM 12048 2HG LYS A 804 120.133 97.683 92.494 1.00 0.00 H ATOM 12049 1HD LYS A 804 120.138 96.186 90.540 1.00 0.00 H ATOM 12050 2HD LYS A 804 118.492 95.656 90.919 1.00 0.00 H ATOM 12051 1HE LYS A 804 119.276 98.512 90.268 1.00 0.00 H ATOM 12052 2HE LYS A 804 118.584 97.374 89.115 1.00 0.00 H ATOM 12053 1HZ LYS A 804 116.921 98.802 90.055 1.00 0.00 H ATOM 12054 2HZ LYS A 804 116.637 97.241 90.509 1.00 0.00 H ATOM 12055 3HZ LYS A 804 117.287 98.309 91.586 1.00 0.00 H ATOM 12056 N MET A 805 123.340 95.935 94.045 1.00 0.00 N ATOM 12057 CA MET A 805 124.449 96.780 94.500 1.00 0.00 C ATOM 12058 C MET A 805 125.246 97.438 93.389 1.00 0.00 C ATOM 12059 O MET A 805 125.750 98.539 93.586 1.00 0.00 O ATOM 12060 CB MET A 805 125.388 95.957 95.371 1.00 0.00 C ATOM 12061 CG MET A 805 126.443 96.764 96.092 1.00 0.00 C ATOM 12062 SD MET A 805 125.753 97.858 97.322 1.00 0.00 S ATOM 12063 CE MET A 805 127.222 98.702 97.885 1.00 0.00 C ATOM 12064 H MET A 805 123.265 95.017 94.465 1.00 0.00 H ATOM 12065 HA MET A 805 124.029 97.595 95.087 1.00 0.00 H ATOM 12066 1HB MET A 805 124.810 95.418 96.122 1.00 0.00 H ATOM 12067 2HB MET A 805 125.898 95.215 94.756 1.00 0.00 H ATOM 12068 1HG MET A 805 127.143 96.091 96.584 1.00 0.00 H ATOM 12069 2HG MET A 805 126.998 97.364 95.370 1.00 0.00 H ATOM 12070 1HE MET A 805 126.954 99.422 98.658 1.00 0.00 H ATOM 12071 2HE MET A 805 127.925 97.974 98.293 1.00 0.00 H ATOM 12072 3HE MET A 805 127.686 99.224 97.048 1.00 0.00 H ATOM 12073 N LYS A 806 125.234 96.848 92.191 1.00 0.00 N ATOM 12074 CA LYS A 806 125.882 97.431 91.012 1.00 0.00 C ATOM 12075 C LYS A 806 125.343 98.818 90.653 1.00 0.00 C ATOM 12076 O LYS A 806 126.071 99.600 90.045 1.00 0.00 O ATOM 12077 CB LYS A 806 125.725 96.491 89.821 1.00 0.00 C ATOM 12078 CG LYS A 806 124.279 96.351 89.333 1.00 0.00 C ATOM 12079 CD LYS A 806 124.168 95.350 88.201 1.00 0.00 C ATOM 12080 CE LYS A 806 122.733 95.243 87.699 1.00 0.00 C ATOM 12081 NZ LYS A 806 122.603 94.241 86.607 1.00 0.00 N ATOM 12082 H LYS A 806 124.855 95.914 92.118 1.00 0.00 H ATOM 12083 HA LYS A 806 126.942 97.554 91.234 1.00 0.00 H ATOM 12084 1HB LYS A 806 126.331 96.852 88.990 1.00 0.00 H ATOM 12085 2HB LYS A 806 126.091 95.500 90.087 1.00 0.00 H ATOM 12086 1HG LYS A 806 123.645 96.022 90.161 1.00 0.00 H ATOM 12087 2HG LYS A 806 123.917 97.318 88.983 1.00 0.00 H ATOM 12088 1HD LYS A 806 124.812 95.659 87.377 1.00 0.00 H ATOM 12089 2HD LYS A 806 124.496 94.371 88.549 1.00 0.00 H ATOM 12090 1HE LYS A 806 122.085 94.953 88.526 1.00 0.00 H ATOM 12091 2HE LYS A 806 122.410 96.215 87.328 1.00 0.00 H ATOM 12092 1HZ LYS A 806 121.641 94.198 86.301 1.00 0.00 H ATOM 12093 2HZ LYS A 806 123.191 94.509 85.830 1.00 0.00 H ATOM 12094 3HZ LYS A 806 122.887 93.334 86.946 1.00 0.00 H ATOM 12095 N ALA A 807 124.111 99.118 91.079 1.00 0.00 N ATOM 12096 CA ALA A 807 123.450 100.398 90.833 1.00 0.00 C ATOM 12097 C ALA A 807 124.219 101.563 91.443 1.00 0.00 C ATOM 12098 O ALA A 807 124.107 102.696 90.983 1.00 0.00 O ATOM 12099 CB ALA A 807 122.037 100.351 91.375 1.00 0.00 C ATOM 12100 H ALA A 807 123.576 98.411 91.559 1.00 0.00 H ATOM 12101 HA ALA A 807 123.414 100.562 89.761 1.00 0.00 H ATOM 12102 1HB ALA A 807 121.542 101.301 91.183 1.00 0.00 H ATOM 12103 2HB ALA A 807 121.491 99.556 90.888 1.00 0.00 H ATOM 12104 3HB ALA A 807 122.067 100.167 92.449 1.00 0.00 H ATOM 12105 N PHE A 808 124.993 101.276 92.481 1.00 0.00 N ATOM 12106 CA PHE A 808 125.731 102.328 93.164 1.00 0.00 C ATOM 12107 C PHE A 808 126.979 102.729 92.381 1.00 0.00 C ATOM 12108 O PHE A 808 127.598 103.758 92.655 1.00 0.00 O ATOM 12109 CB PHE A 808 126.131 101.876 94.564 1.00 0.00 C ATOM 12110 CG PHE A 808 124.978 101.702 95.490 1.00 0.00 C ATOM 12111 CD1 PHE A 808 123.675 101.852 95.035 1.00 0.00 C ATOM 12112 CD2 PHE A 808 125.178 101.390 96.818 1.00 0.00 C ATOM 12113 CE1 PHE A 808 122.605 101.692 95.893 1.00 0.00 C ATOM 12114 CE2 PHE A 808 124.111 101.227 97.679 1.00 0.00 C ATOM 12115 CZ PHE A 808 122.824 101.379 97.216 1.00 0.00 C ATOM 12116 H PHE A 808 125.069 100.334 92.826 1.00 0.00 H ATOM 12117 HA PHE A 808 125.083 103.200 93.256 1.00 0.00 H ATOM 12118 1HB PHE A 808 126.662 100.925 94.502 1.00 0.00 H ATOM 12119 2HB PHE A 808 126.811 102.604 95.002 1.00 0.00 H ATOM 12120 HD1 PHE A 808 123.502 102.100 93.988 1.00 0.00 H ATOM 12121 HD2 PHE A 808 126.196 101.270 97.184 1.00 0.00 H ATOM 12122 HE1 PHE A 808 121.588 101.814 95.523 1.00 0.00 H ATOM 12123 HE2 PHE A 808 124.286 100.980 98.723 1.00 0.00 H ATOM 12124 HZ PHE A 808 121.981 101.253 97.895 1.00 0.00 H ATOM 12125 N TYR A 809 127.354 101.873 91.441 1.00 0.00 N ATOM 12126 CA TYR A 809 128.599 102.061 90.725 1.00 0.00 C ATOM 12127 C TYR A 809 128.297 102.284 89.255 1.00 0.00 C ATOM 12128 O TYR A 809 128.980 103.067 88.603 1.00 0.00 O ATOM 12129 CB TYR A 809 129.510 100.863 90.919 1.00 0.00 C ATOM 12130 CG TYR A 809 129.767 100.536 92.362 1.00 0.00 C ATOM 12131 CD1 TYR A 809 129.156 99.425 92.941 1.00 0.00 C ATOM 12132 CD2 TYR A 809 130.608 101.334 93.112 1.00 0.00 C ATOM 12133 CE1 TYR A 809 129.389 99.121 94.265 1.00 0.00 C ATOM 12134 CE2 TYR A 809 130.844 101.031 94.439 1.00 0.00 C ATOM 12135 CZ TYR A 809 130.238 99.928 95.016 1.00 0.00 C ATOM 12136 OH TYR A 809 130.472 99.627 96.338 1.00 0.00 O ATOM 12137 H TYR A 809 126.787 101.088 91.163 1.00 0.00 H ATOM 12138 HA TYR A 809 129.109 102.940 91.120 1.00 0.00 H ATOM 12139 1HB TYR A 809 129.066 99.987 90.441 1.00 0.00 H ATOM 12140 2HB TYR A 809 130.467 101.050 90.433 1.00 0.00 H ATOM 12141 HD1 TYR A 809 128.492 98.796 92.346 1.00 0.00 H ATOM 12142 HD2 TYR A 809 131.085 102.202 92.659 1.00 0.00 H ATOM 12143 HE1 TYR A 809 128.910 98.252 94.717 1.00 0.00 H ATOM 12144 HE2 TYR A 809 131.506 101.661 95.034 1.00 0.00 H ATOM 12145 HH TYR A 809 130.005 98.820 96.569 1.00 0.00 H ATOM 12146 N ALA A 810 127.092 101.855 88.861 1.00 0.00 N ATOM 12147 CA ALA A 810 126.607 101.881 87.470 1.00 0.00 C ATOM 12148 C ALA A 810 126.730 103.244 86.725 1.00 0.00 C ATOM 12149 O ALA A 810 127.229 103.238 85.602 1.00 0.00 O ATOM 12150 CB ALA A 810 125.150 101.419 87.427 1.00 0.00 C ATOM 12151 H ALA A 810 126.601 101.225 89.476 1.00 0.00 H ATOM 12152 HA ALA A 810 127.231 101.188 86.905 1.00 0.00 H ATOM 12153 1HB ALA A 810 124.814 101.377 86.394 1.00 0.00 H ATOM 12154 2HB ALA A 810 125.073 100.428 87.878 1.00 0.00 H ATOM 12155 3HB ALA A 810 124.525 102.073 87.954 1.00 0.00 H ATOM 12156 N PRO A 811 126.589 104.442 87.374 1.00 0.00 N ATOM 12157 CA PRO A 811 126.760 105.769 86.756 1.00 0.00 C ATOM 12158 C PRO A 811 128.132 106.004 86.126 1.00 0.00 C ATOM 12159 O PRO A 811 128.303 106.927 85.322 1.00 0.00 O ATOM 12160 CB PRO A 811 126.536 106.714 87.939 1.00 0.00 C ATOM 12161 CG PRO A 811 125.543 105.972 88.793 1.00 0.00 C ATOM 12162 CD PRO A 811 125.931 104.540 88.717 1.00 0.00 C ATOM 12163 HA PRO A 811 125.986 105.897 85.984 1.00 0.00 H ATOM 12164 1HB PRO A 811 127.490 106.907 88.452 1.00 0.00 H ATOM 12165 2HB PRO A 811 126.161 107.683 87.582 1.00 0.00 H ATOM 12166 1HG PRO A 811 125.572 106.352 89.824 1.00 0.00 H ATOM 12167 2HG PRO A 811 124.523 106.142 88.420 1.00 0.00 H ATOM 12168 1HD PRO A 811 126.631 104.313 89.520 1.00 0.00 H ATOM 12169 2HD PRO A 811 125.053 103.961 88.795 1.00 0.00 H ATOM 12170 N VAL A 812 129.115 105.207 86.546 1.00 0.00 N ATOM 12171 CA VAL A 812 130.474 105.286 86.020 1.00 0.00 C ATOM 12172 C VAL A 812 130.483 105.100 84.505 1.00 0.00 C ATOM 12173 O VAL A 812 131.244 105.741 83.789 1.00 0.00 O ATOM 12174 CB VAL A 812 131.365 104.215 86.672 1.00 0.00 C ATOM 12175 CG1 VAL A 812 130.993 102.822 86.150 1.00 0.00 C ATOM 12176 CG2 VAL A 812 132.826 104.529 86.393 1.00 0.00 C ATOM 12177 H VAL A 812 128.920 104.488 87.220 1.00 0.00 H ATOM 12178 HA VAL A 812 130.879 106.266 86.264 1.00 0.00 H ATOM 12179 HB VAL A 812 131.190 104.213 87.748 1.00 0.00 H ATOM 12180 1HG1 VAL A 812 131.631 102.075 86.620 1.00 0.00 H ATOM 12181 2HG1 VAL A 812 129.952 102.610 86.390 1.00 0.00 H ATOM 12182 3HG1 VAL A 812 131.132 102.789 85.073 1.00 0.00 H ATOM 12183 1HG2 VAL A 812 133.456 103.772 86.855 1.00 0.00 H ATOM 12184 2HG2 VAL A 812 132.997 104.537 85.315 1.00 0.00 H ATOM 12185 3HG2 VAL A 812 133.073 105.509 86.806 1.00 0.00 H ATOM 12186 N HIS A 813 129.437 104.434 84.015 1.00 0.00 N ATOM 12187 CA HIS A 813 129.363 104.267 82.576 1.00 0.00 C ATOM 12188 C HIS A 813 129.324 105.610 81.876 1.00 0.00 C ATOM 12189 O HIS A 813 130.027 105.820 80.888 1.00 0.00 O ATOM 12190 CB HIS A 813 128.134 103.449 82.183 1.00 0.00 C ATOM 12191 CG HIS A 813 127.978 103.289 80.702 1.00 0.00 C ATOM 12192 ND1 HIS A 813 128.769 102.438 79.957 1.00 0.00 N ATOM 12193 CD2 HIS A 813 127.121 103.870 79.829 1.00 0.00 C ATOM 12194 CE1 HIS A 813 128.403 102.504 78.686 1.00 0.00 C ATOM 12195 NE2 HIS A 813 127.406 103.364 78.584 1.00 0.00 N ATOM 12196 H HIS A 813 128.794 103.911 84.591 1.00 0.00 H ATOM 12197 HA HIS A 813 130.246 103.735 82.223 1.00 0.00 H ATOM 12198 1HB HIS A 813 128.198 102.459 82.634 1.00 0.00 H ATOM 12199 2HB HIS A 813 127.238 103.932 82.575 1.00 0.00 H ATOM 12200 HD2 HIS A 813 126.348 104.602 80.069 1.00 0.00 H ATOM 12201 HE1 HIS A 813 128.849 101.943 77.865 1.00 0.00 H ATOM 12202 HE2 HIS A 813 126.928 103.615 77.730 1.00 0.00 H ATOM 12203 N ALA A 814 128.443 106.482 82.370 1.00 0.00 N ATOM 12204 CA ALA A 814 128.223 107.796 81.801 1.00 0.00 C ATOM 12205 C ALA A 814 129.490 108.627 81.872 1.00 0.00 C ATOM 12206 O ALA A 814 129.837 109.289 80.901 1.00 0.00 O ATOM 12207 CB ALA A 814 127.097 108.501 82.530 1.00 0.00 C ATOM 12208 H ALA A 814 128.208 106.384 83.350 1.00 0.00 H ATOM 12209 HA ALA A 814 127.942 107.691 80.756 1.00 0.00 H ATOM 12210 1HB ALA A 814 126.974 109.505 82.122 1.00 0.00 H ATOM 12211 2HB ALA A 814 126.174 107.939 82.400 1.00 0.00 H ATOM 12212 3HB ALA A 814 127.338 108.567 83.590 1.00 0.00 H ATOM 12213 N ASP A 815 130.251 108.510 82.960 1.00 0.00 N ATOM 12214 CA ASP A 815 131.447 109.343 83.077 1.00 0.00 C ATOM 12215 C ASP A 815 132.484 108.891 82.044 1.00 0.00 C ATOM 12216 O ASP A 815 133.102 109.724 81.377 1.00 0.00 O ATOM 12217 CB ASP A 815 132.040 109.265 84.486 1.00 0.00 C ATOM 12218 CG ASP A 815 131.215 110.026 85.523 1.00 0.00 C ATOM 12219 OD1 ASP A 815 130.372 110.799 85.132 1.00 0.00 O ATOM 12220 OD2 ASP A 815 131.436 109.825 86.693 1.00 0.00 O ATOM 12221 H ASP A 815 129.885 108.002 83.761 1.00 0.00 H ATOM 12222 HA ASP A 815 131.172 110.381 82.885 1.00 0.00 H ATOM 12223 1HB ASP A 815 132.109 108.227 84.793 1.00 0.00 H ATOM 12224 2HB ASP A 815 133.050 109.673 84.478 1.00 0.00 H ATOM 12225 N ASP A 816 132.628 107.567 81.902 1.00 0.00 N ATOM 12226 CA ASP A 816 133.560 106.986 80.944 1.00 0.00 C ATOM 12227 C ASP A 816 133.104 107.277 79.520 1.00 0.00 C ATOM 12228 O ASP A 816 133.933 107.645 78.687 1.00 0.00 O ATOM 12229 CB ASP A 816 133.675 105.473 81.161 1.00 0.00 C ATOM 12230 CG ASP A 816 134.434 105.100 82.443 1.00 0.00 C ATOM 12231 OD1 ASP A 816 135.024 105.969 83.038 1.00 0.00 O ATOM 12232 OD2 ASP A 816 134.410 103.947 82.808 1.00 0.00 O ATOM 12233 H ASP A 816 132.053 106.945 82.450 1.00 0.00 H ATOM 12234 HA ASP A 816 134.542 107.436 81.095 1.00 0.00 H ATOM 12235 1HB ASP A 816 132.675 105.036 81.209 1.00 0.00 H ATOM 12236 2HB ASP A 816 134.190 105.023 80.311 1.00 0.00 H ATOM 12237 N LEU A 817 131.783 107.317 79.313 1.00 0.00 N ATOM 12238 CA LEU A 817 131.233 107.544 77.984 1.00 0.00 C ATOM 12239 C LEU A 817 131.514 108.968 77.551 1.00 0.00 C ATOM 12240 O LEU A 817 131.917 109.195 76.408 1.00 0.00 O ATOM 12241 CB LEU A 817 129.726 107.282 77.974 1.00 0.00 C ATOM 12242 CG LEU A 817 129.052 107.369 76.626 1.00 0.00 C ATOM 12243 CD1 LEU A 817 129.695 106.372 75.674 1.00 0.00 C ATOM 12244 CD2 LEU A 817 127.564 107.094 76.790 1.00 0.00 C ATOM 12245 H LEU A 817 131.176 106.850 79.973 1.00 0.00 H ATOM 12246 HA LEU A 817 131.702 106.852 77.287 1.00 0.00 H ATOM 12247 1HB LEU A 817 129.544 106.285 78.369 1.00 0.00 H ATOM 12248 2HB LEU A 817 129.248 107.995 78.623 1.00 0.00 H ATOM 12249 HG LEU A 817 129.195 108.368 76.210 1.00 0.00 H ATOM 12250 1HD1 LEU A 817 129.209 106.434 74.700 1.00 0.00 H ATOM 12251 2HD1 LEU A 817 130.755 106.603 75.566 1.00 0.00 H ATOM 12252 3HD1 LEU A 817 129.581 105.364 76.072 1.00 0.00 H ATOM 12253 1HD2 LEU A 817 127.074 107.157 75.818 1.00 0.00 H ATOM 12254 2HD2 LEU A 817 127.422 106.095 77.205 1.00 0.00 H ATOM 12255 3HD2 LEU A 817 127.130 107.833 77.464 1.00 0.00 H ATOM 12256 N ARG A 818 131.381 109.899 78.496 1.00 0.00 N ATOM 12257 CA ARG A 818 131.611 111.313 78.312 1.00 0.00 C ATOM 12258 C ARG A 818 133.077 111.575 78.036 1.00 0.00 C ATOM 12259 O ARG A 818 133.414 112.235 77.059 1.00 0.00 O ATOM 12260 CB ARG A 818 131.176 112.091 79.539 1.00 0.00 C ATOM 12261 CG ARG A 818 129.670 112.179 79.738 1.00 0.00 C ATOM 12262 CD ARG A 818 129.324 112.675 81.089 1.00 0.00 C ATOM 12263 NE ARG A 818 127.886 112.708 81.301 1.00 0.00 N ATOM 12264 CZ ARG A 818 127.293 112.776 82.508 1.00 0.00 C ATOM 12265 NH1 ARG A 818 128.025 112.819 83.598 1.00 0.00 N ATOM 12266 NH2 ARG A 818 125.975 112.802 82.596 1.00 0.00 N ATOM 12267 H ARG A 818 130.911 109.585 79.332 1.00 0.00 H ATOM 12268 HA ARG A 818 131.014 111.657 77.467 1.00 0.00 H ATOM 12269 1HB ARG A 818 131.600 111.631 80.429 1.00 0.00 H ATOM 12270 2HB ARG A 818 131.562 113.109 79.481 1.00 0.00 H ATOM 12271 1HG ARG A 818 129.247 112.863 79.003 1.00 0.00 H ATOM 12272 2HG ARG A 818 129.229 111.192 79.612 1.00 0.00 H ATOM 12273 1HD ARG A 818 129.766 112.020 81.841 1.00 0.00 H ATOM 12274 2HD ARG A 818 129.710 113.686 81.215 1.00 0.00 H ATOM 12275 HE ARG A 818 127.290 112.677 80.485 1.00 0.00 H ATOM 12276 1HH1 ARG A 818 129.033 112.801 83.532 1.00 0.00 H ATOM 12277 2HH1 ARG A 818 127.580 112.872 84.504 1.00 0.00 H ATOM 12278 1HH2 ARG A 818 125.411 112.768 81.757 1.00 0.00 H ATOM 12279 2HH2 ARG A 818 125.530 112.853 83.500 1.00 0.00 H ATOM 12280 N GLU A 819 133.950 110.834 78.735 1.00 0.00 N ATOM 12281 CA GLU A 819 135.365 111.075 78.445 1.00 0.00 C ATOM 12282 C GLU A 819 135.651 110.613 77.020 1.00 0.00 C ATOM 12283 O GLU A 819 136.334 111.312 76.270 1.00 0.00 O ATOM 12284 CB GLU A 819 136.276 110.343 79.436 1.00 0.00 C ATOM 12285 CG GLU A 819 136.288 110.933 80.834 1.00 0.00 C ATOM 12286 CD GLU A 819 137.233 110.214 81.768 1.00 0.00 C ATOM 12287 OE1 GLU A 819 137.759 109.195 81.385 1.00 0.00 O ATOM 12288 OE2 GLU A 819 137.427 110.686 82.864 1.00 0.00 O ATOM 12289 H GLU A 819 133.681 110.475 79.645 1.00 0.00 H ATOM 12290 HA GLU A 819 135.570 112.143 78.541 1.00 0.00 H ATOM 12291 1HB GLU A 819 135.965 109.303 79.516 1.00 0.00 H ATOM 12292 2HB GLU A 819 137.302 110.349 79.061 1.00 0.00 H ATOM 12293 1HG GLU A 819 136.583 111.979 80.771 1.00 0.00 H ATOM 12294 2HG GLU A 819 135.280 110.892 81.242 1.00 0.00 H ATOM 12295 N GLY A 820 135.003 109.506 76.627 1.00 0.00 N ATOM 12296 CA GLY A 820 135.114 108.923 75.297 1.00 0.00 C ATOM 12297 C GLY A 820 134.700 109.909 74.224 1.00 0.00 C ATOM 12298 O GLY A 820 135.457 110.169 73.286 1.00 0.00 O ATOM 12299 H GLY A 820 134.490 109.010 77.347 1.00 0.00 H ATOM 12300 1HA GLY A 820 136.134 108.608 75.129 1.00 0.00 H ATOM 12301 2HA GLY A 820 134.487 108.035 75.244 1.00 0.00 H ATOM 12302 N ALA A 821 133.544 110.532 74.421 1.00 0.00 N ATOM 12303 CA ALA A 821 132.965 111.493 73.494 1.00 0.00 C ATOM 12304 C ALA A 821 133.912 112.663 73.381 1.00 0.00 C ATOM 12305 O ALA A 821 134.092 113.221 72.293 1.00 0.00 O ATOM 12306 CB ALA A 821 131.599 111.948 73.978 1.00 0.00 C ATOM 12307 H ALA A 821 132.956 110.132 75.140 1.00 0.00 H ATOM 12308 HA ALA A 821 132.836 111.033 72.514 1.00 0.00 H ATOM 12309 1HB ALA A 821 131.212 112.713 73.306 1.00 0.00 H ATOM 12310 2HB ALA A 821 130.917 111.099 73.991 1.00 0.00 H ATOM 12311 3HB ALA A 821 131.688 112.356 74.979 1.00 0.00 H ATOM 12312 N GLN A 822 134.482 113.044 74.515 1.00 0.00 N ATOM 12313 CA GLN A 822 135.360 114.191 74.518 1.00 0.00 C ATOM 12314 C GLN A 822 136.698 113.860 73.875 1.00 0.00 C ATOM 12315 O GLN A 822 137.257 114.713 73.191 1.00 0.00 O ATOM 12316 CB GLN A 822 135.569 114.691 75.944 1.00 0.00 C ATOM 12317 CG GLN A 822 134.331 115.293 76.578 1.00 0.00 C ATOM 12318 CD GLN A 822 134.528 115.606 78.046 1.00 0.00 C ATOM 12319 OE1 GLN A 822 135.371 115.003 78.716 1.00 0.00 O ATOM 12320 NE2 GLN A 822 133.752 116.554 78.556 1.00 0.00 N ATOM 12321 H GLN A 822 134.367 112.520 75.369 1.00 0.00 H ATOM 12322 HA GLN A 822 134.893 114.986 73.944 1.00 0.00 H ATOM 12323 1HB GLN A 822 135.903 113.865 76.573 1.00 0.00 H ATOM 12324 2HB GLN A 822 136.354 115.446 75.952 1.00 0.00 H ATOM 12325 1HG GLN A 822 134.083 116.219 76.061 1.00 0.00 H ATOM 12326 2HG GLN A 822 133.508 114.584 76.489 1.00 0.00 H ATOM 12327 1HE2 GLN A 822 133.837 116.805 79.522 1.00 0.00 H ATOM 12328 2HE2 GLN A 822 133.082 117.019 77.977 1.00 0.00 H ATOM 12329 N TYR A 823 137.073 112.567 73.874 1.00 0.00 N ATOM 12330 CA TYR A 823 138.352 112.221 73.245 1.00 0.00 C ATOM 12331 C TYR A 823 138.234 112.566 71.765 1.00 0.00 C ATOM 12332 O TYR A 823 139.099 113.242 71.206 1.00 0.00 O ATOM 12333 CB TYR A 823 138.703 110.745 73.439 1.00 0.00 C ATOM 12334 CG TYR A 823 139.047 110.388 74.849 1.00 0.00 C ATOM 12335 CD1 TYR A 823 139.511 111.353 75.710 1.00 0.00 C ATOM 12336 CD2 TYR A 823 138.898 109.084 75.288 1.00 0.00 C ATOM 12337 CE1 TYR A 823 139.826 111.026 77.000 1.00 0.00 C ATOM 12338 CE2 TYR A 823 139.211 108.758 76.568 1.00 0.00 C ATOM 12339 CZ TYR A 823 139.672 109.717 77.424 1.00 0.00 C ATOM 12340 OH TYR A 823 139.983 109.393 78.698 1.00 0.00 O ATOM 12341 H TYR A 823 136.733 111.956 74.604 1.00 0.00 H ATOM 12342 HA TYR A 823 139.151 112.790 73.717 1.00 0.00 H ATOM 12343 1HB TYR A 823 137.868 110.131 73.129 1.00 0.00 H ATOM 12344 2HB TYR A 823 139.551 110.487 72.806 1.00 0.00 H ATOM 12345 HD1 TYR A 823 139.628 112.380 75.364 1.00 0.00 H ATOM 12346 HD2 TYR A 823 138.532 108.318 74.606 1.00 0.00 H ATOM 12347 HE1 TYR A 823 140.194 111.791 77.683 1.00 0.00 H ATOM 12348 HE2 TYR A 823 139.094 107.730 76.913 1.00 0.00 H ATOM 12349 HH TYR A 823 140.182 110.193 79.191 1.00 0.00 H ATOM 12350 N LEU A 824 137.046 112.267 71.217 1.00 0.00 N ATOM 12351 CA LEU A 824 136.677 112.527 69.832 1.00 0.00 C ATOM 12352 C LEU A 824 136.464 113.982 69.511 1.00 0.00 C ATOM 12353 O LEU A 824 137.186 114.543 68.686 1.00 0.00 O ATOM 12354 CB LEU A 824 135.417 111.765 69.489 1.00 0.00 C ATOM 12355 CG LEU A 824 134.990 111.829 68.034 1.00 0.00 C ATOM 12356 CD1 LEU A 824 136.099 111.353 67.179 1.00 0.00 C ATOM 12357 CD2 LEU A 824 133.751 110.994 67.835 1.00 0.00 C ATOM 12358 H LEU A 824 136.421 111.725 71.803 1.00 0.00 H ATOM 12359 HA LEU A 824 137.488 112.183 69.210 1.00 0.00 H ATOM 12360 1HB LEU A 824 135.561 110.739 69.742 1.00 0.00 H ATOM 12361 2HB LEU A 824 134.598 112.156 70.094 1.00 0.00 H ATOM 12362 HG LEU A 824 134.778 112.864 67.760 1.00 0.00 H ATOM 12363 1HD1 LEU A 824 135.796 111.398 66.132 1.00 0.00 H ATOM 12364 2HD1 LEU A 824 136.965 111.980 67.329 1.00 0.00 H ATOM 12365 3HD1 LEU A 824 136.337 110.349 67.435 1.00 0.00 H ATOM 12366 1HD2 LEU A 824 133.445 111.040 66.791 1.00 0.00 H ATOM 12367 2HD2 LEU A 824 133.961 109.967 68.103 1.00 0.00 H ATOM 12368 3HD2 LEU A 824 132.950 111.376 68.466 1.00 0.00 H ATOM 12369 N MET A 825 135.858 114.692 70.454 1.00 0.00 N ATOM 12370 CA MET A 825 135.686 116.112 70.199 1.00 0.00 C ATOM 12371 C MET A 825 137.024 116.840 70.086 1.00 0.00 C ATOM 12372 O MET A 825 137.157 117.758 69.276 1.00 0.00 O ATOM 12373 CB MET A 825 134.836 116.739 71.304 1.00 0.00 C ATOM 12374 CG MET A 825 133.405 116.301 71.307 1.00 0.00 C ATOM 12375 SD MET A 825 132.487 116.943 72.710 1.00 0.00 S ATOM 12376 CE MET A 825 130.987 115.984 72.597 1.00 0.00 C ATOM 12377 H MET A 825 135.188 114.213 71.046 1.00 0.00 H ATOM 12378 HA MET A 825 135.180 116.233 69.243 1.00 0.00 H ATOM 12379 1HB MET A 825 135.259 116.494 72.270 1.00 0.00 H ATOM 12380 2HB MET A 825 134.853 117.825 71.206 1.00 0.00 H ATOM 12381 1HG MET A 825 132.920 116.641 70.393 1.00 0.00 H ATOM 12382 2HG MET A 825 133.358 115.236 71.333 1.00 0.00 H ATOM 12383 1HE MET A 825 130.312 116.268 73.405 1.00 0.00 H ATOM 12384 2HE MET A 825 130.505 116.171 71.638 1.00 0.00 H ATOM 12385 3HE MET A 825 131.226 114.920 72.681 1.00 0.00 H ATOM 12386 N GLN A 826 137.997 116.474 70.941 1.00 0.00 N ATOM 12387 CA GLN A 826 139.330 117.046 70.936 1.00 0.00 C ATOM 12388 C GLN A 826 140.387 116.116 70.301 1.00 0.00 C ATOM 12389 O GLN A 826 141.559 116.164 70.675 1.00 0.00 O ATOM 12390 CB GLN A 826 139.751 117.398 72.364 1.00 0.00 C ATOM 12391 CG GLN A 826 138.837 118.396 73.055 1.00 0.00 C ATOM 12392 CD GLN A 826 138.822 119.740 72.364 1.00 0.00 C ATOM 12393 OE1 GLN A 826 139.866 120.375 72.186 1.00 0.00 O ATOM 12394 NE2 GLN A 826 137.636 120.187 71.968 1.00 0.00 N ATOM 12395 H GLN A 826 137.838 115.709 71.580 1.00 0.00 H ATOM 12396 HA GLN A 826 139.309 117.952 70.330 1.00 0.00 H ATOM 12397 1HB GLN A 826 139.778 116.490 72.970 1.00 0.00 H ATOM 12398 2HB GLN A 826 140.758 117.815 72.355 1.00 0.00 H ATOM 12399 1HG GLN A 826 137.819 118.001 73.057 1.00 0.00 H ATOM 12400 2HG GLN A 826 139.183 118.542 74.078 1.00 0.00 H ATOM 12401 1HE2 GLN A 826 137.564 121.071 71.505 1.00 0.00 H ATOM 12402 2HE2 GLN A 826 136.815 119.640 72.132 1.00 0.00 H ATOM 12403 N ALA A 827 139.959 115.269 69.351 1.00 0.00 N ATOM 12404 CA ALA A 827 140.808 114.237 68.740 1.00 0.00 C ATOM 12405 C ALA A 827 142.028 114.775 68.053 1.00 0.00 C ATOM 12406 O ALA A 827 142.019 115.865 67.481 1.00 0.00 O ATOM 12407 CB ALA A 827 140.000 113.424 67.751 1.00 0.00 C ATOM 12408 H ALA A 827 139.000 115.344 69.055 1.00 0.00 H ATOM 12409 HA ALA A 827 141.167 113.579 69.532 1.00 0.00 H ATOM 12410 1HB ALA A 827 140.619 112.662 67.299 1.00 0.00 H ATOM 12411 2HB ALA A 827 139.198 112.966 68.253 1.00 0.00 H ATOM 12412 3HB ALA A 827 139.617 114.079 66.971 1.00 0.00 H ATOM 12413 N ALA A 828 143.087 113.976 68.117 1.00 0.00 N ATOM 12414 CA ALA A 828 144.255 114.108 67.293 1.00 0.00 C ATOM 12415 C ALA A 828 143.805 113.604 65.917 1.00 0.00 C ATOM 12416 O ALA A 828 142.802 112.887 65.846 1.00 0.00 O ATOM 12417 CB ALA A 828 145.418 113.286 67.817 1.00 0.00 C ATOM 12418 H ALA A 828 143.065 113.225 68.794 1.00 0.00 H ATOM 12419 HA ALA A 828 144.597 115.141 67.259 1.00 0.00 H ATOM 12420 1HB ALA A 828 146.239 113.315 67.095 1.00 0.00 H ATOM 12421 2HB ALA A 828 145.755 113.698 68.766 1.00 0.00 H ATOM 12422 3HB ALA A 828 145.102 112.256 67.962 1.00 0.00 H ATOM 12423 N GLY A 829 144.513 113.952 64.865 1.00 0.00 N ATOM 12424 CA GLY A 829 144.060 113.485 63.554 1.00 0.00 C ATOM 12425 C GLY A 829 144.964 113.837 62.399 1.00 0.00 C ATOM 12426 O GLY A 829 146.186 113.885 62.536 1.00 0.00 O ATOM 12427 H GLY A 829 145.348 114.512 64.962 1.00 0.00 H ATOM 12428 1HA GLY A 829 143.959 112.406 63.583 1.00 0.00 H ATOM 12429 2HA GLY A 829 143.081 113.908 63.358 1.00 0.00 H ATOM 12430 N LEU A 830 144.348 113.910 61.219 1.00 0.00 N ATOM 12431 CA LEU A 830 145.000 114.078 59.945 1.00 0.00 C ATOM 12432 C LEU A 830 144.852 115.462 59.394 1.00 0.00 C ATOM 12433 O LEU A 830 143.784 116.064 59.498 1.00 0.00 O ATOM 12434 CB LEU A 830 144.430 113.086 58.973 1.00 0.00 C ATOM 12435 CG LEU A 830 144.399 111.674 59.444 1.00 0.00 C ATOM 12436 CD1 LEU A 830 143.719 110.821 58.419 1.00 0.00 C ATOM 12437 CD2 LEU A 830 145.794 111.204 59.697 1.00 0.00 C ATOM 12438 H LEU A 830 143.346 113.980 61.256 1.00 0.00 H ATOM 12439 HA LEU A 830 146.067 113.901 60.080 1.00 0.00 H ATOM 12440 1HB LEU A 830 143.423 113.376 58.738 1.00 0.00 H ATOM 12441 2HB LEU A 830 145.016 113.118 58.059 1.00 0.00 H ATOM 12442 HG LEU A 830 143.820 111.609 60.369 1.00 0.00 H ATOM 12443 1HD1 LEU A 830 143.696 109.792 58.762 1.00 0.00 H ATOM 12444 2HD1 LEU A 830 142.700 111.178 58.269 1.00 0.00 H ATOM 12445 3HD1 LEU A 830 144.264 110.878 57.482 1.00 0.00 H ATOM 12446 1HD2 LEU A 830 145.771 110.175 60.041 1.00 0.00 H ATOM 12447 2HD2 LEU A 830 146.359 111.265 58.794 1.00 0.00 H ATOM 12448 3HD2 LEU A 830 146.258 111.833 60.458 1.00 0.00 H ATOM 12449 N GLY A 831 145.890 115.921 58.702 1.00 0.00 N ATOM 12450 CA GLY A 831 145.895 117.163 57.950 1.00 0.00 C ATOM 12451 C GLY A 831 144.787 117.267 56.870 1.00 0.00 C ATOM 12452 O GLY A 831 144.541 118.346 56.332 1.00 0.00 O ATOM 12453 H GLY A 831 146.757 115.405 58.755 1.00 0.00 H ATOM 12454 1HA GLY A 831 145.778 117.995 58.643 1.00 0.00 H ATOM 12455 2HA GLY A 831 146.863 117.272 57.459 1.00 0.00 H ATOM 12456 N ARG A 832 144.113 116.121 56.571 1.00 0.00 N ATOM 12457 CA ARG A 832 142.988 116.099 55.615 1.00 0.00 C ATOM 12458 C ARG A 832 141.668 116.373 56.328 1.00 0.00 C ATOM 12459 O ARG A 832 140.602 116.164 55.747 1.00 0.00 O ATOM 12460 CB ARG A 832 142.914 114.756 54.912 1.00 0.00 C ATOM 12461 CG ARG A 832 142.611 113.623 55.783 1.00 0.00 C ATOM 12462 CD ARG A 832 142.503 112.354 55.015 1.00 0.00 C ATOM 12463 NE ARG A 832 141.326 112.331 54.171 1.00 0.00 N ATOM 12464 CZ ARG A 832 141.043 111.362 53.285 1.00 0.00 C ATOM 12465 NH1 ARG A 832 141.857 110.348 53.140 1.00 0.00 N ATOM 12466 NH2 ARG A 832 139.940 111.431 52.560 1.00 0.00 N ATOM 12467 H ARG A 832 144.372 115.258 57.029 1.00 0.00 H ATOM 12468 HA ARG A 832 143.153 116.864 54.867 1.00 0.00 H ATOM 12469 1HB ARG A 832 142.148 114.792 54.139 1.00 0.00 H ATOM 12470 2HB ARG A 832 143.862 114.549 54.422 1.00 0.00 H ATOM 12471 1HG ARG A 832 143.384 113.514 56.504 1.00 0.00 H ATOM 12472 2HG ARG A 832 141.679 113.796 56.280 1.00 0.00 H ATOM 12473 1HD ARG A 832 143.382 112.237 54.379 1.00 0.00 H ATOM 12474 2HD ARG A 832 142.443 111.516 55.706 1.00 0.00 H ATOM 12475 HE ARG A 832 140.672 113.097 54.254 1.00 0.00 H ATOM 12476 1HH1 ARG A 832 142.700 110.295 53.694 1.00 0.00 H ATOM 12477 2HH1 ARG A 832 141.645 109.620 52.474 1.00 0.00 H ATOM 12478 1HH2 ARG A 832 139.310 112.214 52.671 1.00 0.00 H ATOM 12479 2HH2 ARG A 832 139.727 110.703 51.893 1.00 0.00 H ATOM 12480 N MET A 833 141.786 116.907 57.546 1.00 0.00 N ATOM 12481 CA MET A 833 140.706 117.386 58.428 1.00 0.00 C ATOM 12482 C MET A 833 139.873 116.199 58.950 1.00 0.00 C ATOM 12483 O MET A 833 138.644 116.251 58.926 1.00 0.00 O ATOM 12484 CB MET A 833 139.783 118.394 57.706 1.00 0.00 C ATOM 12485 CG MET A 833 140.488 119.679 57.255 1.00 0.00 C ATOM 12486 SD MET A 833 141.225 120.591 58.640 1.00 0.00 S ATOM 12487 CE MET A 833 142.902 120.008 58.569 1.00 0.00 C ATOM 12488 H MET A 833 142.693 116.888 57.984 1.00 0.00 H ATOM 12489 HA MET A 833 141.151 117.889 59.285 1.00 0.00 H ATOM 12490 1HB MET A 833 139.356 117.942 56.852 1.00 0.00 H ATOM 12491 2HB MET A 833 138.963 118.675 58.368 1.00 0.00 H ATOM 12492 1HG MET A 833 141.276 119.431 56.547 1.00 0.00 H ATOM 12493 2HG MET A 833 139.773 120.329 56.755 1.00 0.00 H ATOM 12494 1HE MET A 833 143.485 120.480 59.360 1.00 0.00 H ATOM 12495 2HE MET A 833 142.917 118.924 58.702 1.00 0.00 H ATOM 12496 3HE MET A 833 143.333 120.261 57.604 1.00 0.00 H ATOM 12497 N LYS A 834 140.558 115.119 59.371 1.00 0.00 N ATOM 12498 CA LYS A 834 139.866 113.940 59.943 1.00 0.00 C ATOM 12499 C LYS A 834 140.449 113.507 61.285 1.00 0.00 C ATOM 12500 O LYS A 834 141.650 113.617 61.519 1.00 0.00 O ATOM 12501 CB LYS A 834 139.913 112.760 58.947 1.00 0.00 C ATOM 12502 CG LYS A 834 139.217 113.028 57.604 1.00 0.00 C ATOM 12503 CD LYS A 834 137.705 113.108 57.769 1.00 0.00 C ATOM 12504 CE LYS A 834 137.012 113.313 56.432 1.00 0.00 C ATOM 12505 NZ LYS A 834 135.537 113.465 56.586 1.00 0.00 N ATOM 12506 H LYS A 834 141.571 115.136 59.340 1.00 0.00 H ATOM 12507 HA LYS A 834 138.842 114.238 60.142 1.00 0.00 H ATOM 12508 1HB LYS A 834 140.948 112.502 58.739 1.00 0.00 H ATOM 12509 2HB LYS A 834 139.443 111.888 59.395 1.00 0.00 H ATOM 12510 1HG LYS A 834 139.575 113.960 57.190 1.00 0.00 H ATOM 12511 2HG LYS A 834 139.456 112.226 56.906 1.00 0.00 H ATOM 12512 1HD LYS A 834 137.339 112.185 58.222 1.00 0.00 H ATOM 12513 2HD LYS A 834 137.454 113.936 58.427 1.00 0.00 H ATOM 12514 1HE LYS A 834 137.411 114.206 55.950 1.00 0.00 H ATOM 12515 2HE LYS A 834 137.211 112.458 55.785 1.00 0.00 H ATOM 12516 1HZ LYS A 834 135.115 113.599 55.678 1.00 0.00 H ATOM 12517 2HZ LYS A 834 135.156 112.635 57.015 1.00 0.00 H ATOM 12518 3HZ LYS A 834 135.341 114.267 57.169 1.00 0.00 H ATOM 12519 N PRO A 835 139.622 112.910 62.160 1.00 0.00 N ATOM 12520 CA PRO A 835 140.078 112.352 63.423 1.00 0.00 C ATOM 12521 C PRO A 835 140.915 111.059 63.263 1.00 0.00 C ATOM 12522 O PRO A 835 140.723 110.290 62.320 1.00 0.00 O ATOM 12523 CB PRO A 835 138.752 112.075 64.157 1.00 0.00 C ATOM 12524 CG PRO A 835 137.713 111.893 63.062 1.00 0.00 C ATOM 12525 CD PRO A 835 138.146 112.823 61.955 1.00 0.00 C ATOM 12526 HA PRO A 835 140.677 113.108 63.947 1.00 0.00 H ATOM 12527 1HB PRO A 835 138.855 111.179 64.789 1.00 0.00 H ATOM 12528 2HB PRO A 835 138.510 112.912 64.824 1.00 0.00 H ATOM 12529 1HG PRO A 835 137.683 110.842 62.738 1.00 0.00 H ATOM 12530 2HG PRO A 835 136.711 112.136 63.444 1.00 0.00 H ATOM 12531 1HD PRO A 835 137.887 112.377 60.989 1.00 0.00 H ATOM 12532 2HD PRO A 835 137.655 113.801 62.074 1.00 0.00 H ATOM 12533 N ASN A 836 141.871 110.886 64.156 1.00 0.00 N ATOM 12534 CA ASN A 836 142.651 109.636 64.287 1.00 0.00 C ATOM 12535 C ASN A 836 141.689 108.476 64.601 1.00 0.00 C ATOM 12536 O ASN A 836 140.807 108.623 65.437 1.00 0.00 O ATOM 12537 CB ASN A 836 143.722 109.753 65.358 1.00 0.00 C ATOM 12538 CG ASN A 836 144.623 108.537 65.412 1.00 0.00 C ATOM 12539 OD1 ASN A 836 144.901 107.908 64.384 1.00 0.00 O ATOM 12540 ND2 ASN A 836 145.080 108.203 66.590 1.00 0.00 N ATOM 12541 H ASN A 836 141.981 111.598 64.866 1.00 0.00 H ATOM 12542 HA ASN A 836 143.177 109.443 63.351 1.00 0.00 H ATOM 12543 1HB ASN A 836 144.329 110.633 65.168 1.00 0.00 H ATOM 12544 2HB ASN A 836 143.259 109.882 66.309 1.00 0.00 H ATOM 12545 1HD2 ASN A 836 145.681 107.409 66.687 1.00 0.00 H ATOM 12546 2HD2 ASN A 836 144.830 108.742 67.395 1.00 0.00 H ATOM 12547 N THR A 837 141.911 107.307 63.947 1.00 0.00 N ATOM 12548 CA THR A 837 141.084 106.091 64.124 1.00 0.00 C ATOM 12549 C THR A 837 141.049 105.606 65.562 1.00 0.00 C ATOM 12550 O THR A 837 139.986 105.227 66.045 1.00 0.00 O ATOM 12551 CB THR A 837 141.579 104.951 63.217 1.00 0.00 C ATOM 12552 OG1 THR A 837 141.446 105.341 61.844 1.00 0.00 O ATOM 12553 CG2 THR A 837 140.768 103.690 63.469 1.00 0.00 C ATOM 12554 H THR A 837 142.668 107.294 63.278 1.00 0.00 H ATOM 12555 HA THR A 837 140.058 106.336 63.846 1.00 0.00 H ATOM 12556 HB THR A 837 142.631 104.754 63.429 1.00 0.00 H ATOM 12557 HG1 THR A 837 141.959 106.138 61.687 1.00 0.00 H ATOM 12558 1HG2 THR A 837 141.128 102.891 62.822 1.00 0.00 H ATOM 12559 2HG2 THR A 837 140.876 103.390 64.512 1.00 0.00 H ATOM 12560 3HG2 THR A 837 139.718 103.884 63.255 1.00 0.00 H ATOM 12561 N LEU A 838 142.185 105.619 66.239 1.00 0.00 N ATOM 12562 CA LEU A 838 142.249 105.108 67.597 1.00 0.00 C ATOM 12563 C LEU A 838 141.388 105.890 68.525 1.00 0.00 C ATOM 12564 O LEU A 838 140.705 105.301 69.359 1.00 0.00 O ATOM 12565 CB LEU A 838 143.694 105.127 68.118 1.00 0.00 C ATOM 12566 CG LEU A 838 144.643 104.121 67.487 1.00 0.00 C ATOM 12567 CD1 LEU A 838 146.066 104.376 67.999 1.00 0.00 C ATOM 12568 CD2 LEU A 838 144.179 102.710 67.825 1.00 0.00 C ATOM 12569 H LEU A 838 143.026 105.941 65.783 1.00 0.00 H ATOM 12570 HA LEU A 838 141.919 104.072 67.587 1.00 0.00 H ATOM 12571 1HB LEU A 838 144.110 106.122 67.952 1.00 0.00 H ATOM 12572 2HB LEU A 838 143.678 104.937 69.192 1.00 0.00 H ATOM 12573 HG LEU A 838 144.647 104.253 66.403 1.00 0.00 H ATOM 12574 1HD1 LEU A 838 146.749 103.657 67.548 1.00 0.00 H ATOM 12575 2HD1 LEU A 838 146.374 105.388 67.728 1.00 0.00 H ATOM 12576 3HD1 LEU A 838 146.088 104.267 69.083 1.00 0.00 H ATOM 12577 1HD2 LEU A 838 144.857 101.986 67.373 1.00 0.00 H ATOM 12578 2HD2 LEU A 838 144.176 102.577 68.908 1.00 0.00 H ATOM 12579 3HD2 LEU A 838 143.175 102.555 67.439 1.00 0.00 H ATOM 12580 N VAL A 839 141.364 107.184 68.342 1.00 0.00 N ATOM 12581 CA VAL A 839 140.658 108.107 69.184 1.00 0.00 C ATOM 12582 C VAL A 839 139.156 107.913 68.981 1.00 0.00 C ATOM 12583 O VAL A 839 138.417 107.719 69.948 1.00 0.00 O ATOM 12584 CB VAL A 839 141.055 109.523 68.853 1.00 0.00 C ATOM 12585 CG1 VAL A 839 140.277 110.449 69.621 1.00 0.00 C ATOM 12586 CG2 VAL A 839 142.484 109.698 69.106 1.00 0.00 C ATOM 12587 H VAL A 839 141.943 107.556 67.604 1.00 0.00 H ATOM 12588 HA VAL A 839 140.920 107.922 70.219 1.00 0.00 H ATOM 12589 HB VAL A 839 140.843 109.718 67.811 1.00 0.00 H ATOM 12590 1HG1 VAL A 839 140.570 111.445 69.373 1.00 0.00 H ATOM 12591 2HG1 VAL A 839 139.223 110.313 69.392 1.00 0.00 H ATOM 12592 3HG1 VAL A 839 140.446 110.273 70.682 1.00 0.00 H ATOM 12593 1HG2 VAL A 839 142.772 110.719 68.867 1.00 0.00 H ATOM 12594 2HG2 VAL A 839 142.691 109.500 70.139 1.00 0.00 H ATOM 12595 3HG2 VAL A 839 143.051 109.007 68.485 1.00 0.00 H ATOM 12596 N LEU A 840 138.758 107.729 67.722 1.00 0.00 N ATOM 12597 CA LEU A 840 137.382 107.398 67.419 1.00 0.00 C ATOM 12598 C LEU A 840 137.009 106.055 68.033 1.00 0.00 C ATOM 12599 O LEU A 840 135.952 105.932 68.645 1.00 0.00 O ATOM 12600 CB LEU A 840 137.165 107.358 65.898 1.00 0.00 C ATOM 12601 CG LEU A 840 135.733 107.056 65.439 1.00 0.00 C ATOM 12602 CD1 LEU A 840 134.825 108.070 65.976 1.00 0.00 C ATOM 12603 CD2 LEU A 840 135.687 107.026 63.923 1.00 0.00 C ATOM 12604 H LEU A 840 139.337 108.082 66.983 1.00 0.00 H ATOM 12605 HA LEU A 840 136.740 108.163 67.854 1.00 0.00 H ATOM 12606 1HB LEU A 840 137.450 108.323 65.481 1.00 0.00 H ATOM 12607 2HB LEU A 840 137.818 106.594 65.474 1.00 0.00 H ATOM 12608 HG LEU A 840 135.421 106.087 65.831 1.00 0.00 H ATOM 12609 1HD1 LEU A 840 133.807 107.856 65.651 1.00 0.00 H ATOM 12610 2HD1 LEU A 840 134.867 108.055 67.062 1.00 0.00 H ATOM 12611 3HD1 LEU A 840 135.123 109.053 65.613 1.00 0.00 H ATOM 12612 1HD2 LEU A 840 134.671 106.810 63.593 1.00 0.00 H ATOM 12613 2HD2 LEU A 840 135.999 107.996 63.530 1.00 0.00 H ATOM 12614 3HD2 LEU A 840 136.361 106.252 63.553 1.00 0.00 H ATOM 12615 N GLY A 841 137.944 105.097 67.981 1.00 0.00 N ATOM 12616 CA GLY A 841 137.730 103.795 68.591 1.00 0.00 C ATOM 12617 C GLY A 841 137.643 103.941 70.103 1.00 0.00 C ATOM 12618 O GLY A 841 136.728 103.410 70.705 1.00 0.00 O ATOM 12619 H GLY A 841 138.735 105.230 67.370 1.00 0.00 H ATOM 12620 1HA GLY A 841 136.813 103.349 68.203 1.00 0.00 H ATOM 12621 2HA GLY A 841 138.533 103.129 68.328 1.00 0.00 H ATOM 12622 N PHE A 842 138.330 104.940 70.675 1.00 0.00 N ATOM 12623 CA PHE A 842 138.247 105.077 72.139 1.00 0.00 C ATOM 12624 C PHE A 842 136.908 105.668 72.534 1.00 0.00 C ATOM 12625 O PHE A 842 136.374 105.333 73.590 1.00 0.00 O ATOM 12626 CB PHE A 842 139.379 105.962 72.697 1.00 0.00 C ATOM 12627 CG PHE A 842 140.668 105.226 72.920 1.00 0.00 C ATOM 12628 CD1 PHE A 842 141.733 105.432 72.119 1.00 0.00 C ATOM 12629 CD2 PHE A 842 140.760 104.333 73.951 1.00 0.00 C ATOM 12630 CE1 PHE A 842 142.913 104.755 72.327 1.00 0.00 C ATOM 12631 CE2 PHE A 842 141.931 103.652 74.172 1.00 0.00 C ATOM 12632 CZ PHE A 842 143.011 103.866 73.351 1.00 0.00 C ATOM 12633 H PHE A 842 139.097 105.371 70.175 1.00 0.00 H ATOM 12634 HA PHE A 842 138.338 104.088 72.588 1.00 0.00 H ATOM 12635 1HB PHE A 842 139.570 106.779 72.011 1.00 0.00 H ATOM 12636 2HB PHE A 842 139.066 106.398 73.646 1.00 0.00 H ATOM 12637 HD1 PHE A 842 141.653 106.111 71.341 1.00 0.00 H ATOM 12638 HD2 PHE A 842 139.912 104.167 74.591 1.00 0.00 H ATOM 12639 HE1 PHE A 842 143.765 104.931 71.671 1.00 0.00 H ATOM 12640 HE2 PHE A 842 142.004 102.940 74.994 1.00 0.00 H ATOM 12641 HZ PHE A 842 143.936 103.330 73.518 1.00 0.00 H ATOM 12642 N LYS A 843 136.256 106.346 71.591 1.00 0.00 N ATOM 12643 CA LYS A 843 134.927 106.876 71.862 1.00 0.00 C ATOM 12644 C LYS A 843 134.001 105.667 72.050 1.00 0.00 C ATOM 12645 O LYS A 843 133.185 105.608 72.968 1.00 0.00 O ATOM 12646 CB LYS A 843 134.429 107.784 70.722 1.00 0.00 C ATOM 12647 CG LYS A 843 133.087 108.461 70.989 1.00 0.00 C ATOM 12648 CD LYS A 843 131.928 107.673 70.358 1.00 0.00 C ATOM 12649 CE LYS A 843 131.916 107.821 68.840 1.00 0.00 C ATOM 12650 NZ LYS A 843 130.780 107.072 68.214 1.00 0.00 N ATOM 12651 H LYS A 843 136.832 106.739 70.849 1.00 0.00 H ATOM 12652 HA LYS A 843 134.959 107.483 72.766 1.00 0.00 H ATOM 12653 1HB LYS A 843 135.165 108.567 70.533 1.00 0.00 H ATOM 12654 2HB LYS A 843 134.331 107.206 69.817 1.00 0.00 H ATOM 12655 1HG LYS A 843 132.927 108.530 72.032 1.00 0.00 H ATOM 12656 2HG LYS A 843 133.097 109.450 70.581 1.00 0.00 H ATOM 12657 1HD LYS A 843 132.026 106.617 70.611 1.00 0.00 H ATOM 12658 2HD LYS A 843 130.981 108.038 70.756 1.00 0.00 H ATOM 12659 1HE LYS A 843 131.830 108.866 68.581 1.00 0.00 H ATOM 12660 2HE LYS A 843 132.855 107.443 68.431 1.00 0.00 H ATOM 12661 1HZ LYS A 843 130.807 107.194 67.212 1.00 0.00 H ATOM 12662 2HZ LYS A 843 130.861 106.090 68.435 1.00 0.00 H ATOM 12663 3HZ LYS A 843 129.905 107.427 68.572 1.00 0.00 H ATOM 12664 N LYS A 844 134.218 104.669 71.177 1.00 0.00 N ATOM 12665 CA LYS A 844 133.480 103.403 71.081 1.00 0.00 C ATOM 12666 C LYS A 844 133.906 102.470 72.244 1.00 0.00 C ATOM 12667 O LYS A 844 135.098 102.237 72.451 1.00 0.00 O ATOM 12668 CB LYS A 844 133.725 102.732 69.729 1.00 0.00 C ATOM 12669 CG LYS A 844 132.892 101.484 69.488 1.00 0.00 C ATOM 12670 CD LYS A 844 133.146 100.911 68.101 1.00 0.00 C ATOM 12671 CE LYS A 844 132.305 99.672 67.849 1.00 0.00 C ATOM 12672 NZ LYS A 844 132.536 99.109 66.492 1.00 0.00 N ATOM 12673 H LYS A 844 134.880 104.910 70.442 1.00 0.00 H ATOM 12674 HA LYS A 844 132.413 103.611 71.166 1.00 0.00 H ATOM 12675 1HB LYS A 844 133.509 103.439 68.927 1.00 0.00 H ATOM 12676 2HB LYS A 844 134.774 102.454 69.646 1.00 0.00 H ATOM 12677 1HG LYS A 844 133.140 100.731 70.233 1.00 0.00 H ATOM 12678 2HG LYS A 844 131.834 101.729 69.582 1.00 0.00 H ATOM 12679 1HD LYS A 844 132.906 101.663 67.347 1.00 0.00 H ATOM 12680 2HD LYS A 844 134.200 100.648 68.003 1.00 0.00 H ATOM 12681 1HE LYS A 844 132.546 98.914 68.592 1.00 0.00 H ATOM 12682 2HE LYS A 844 131.249 99.925 67.950 1.00 0.00 H ATOM 12683 1HZ LYS A 844 131.960 98.290 66.363 1.00 0.00 H ATOM 12684 2HZ LYS A 844 132.298 99.801 65.795 1.00 0.00 H ATOM 12685 3HZ LYS A 844 133.508 98.855 66.394 1.00 0.00 H ATOM 12686 N ASP A 845 132.922 101.923 72.956 1.00 0.00 N ATOM 12687 CA ASP A 845 133.173 101.028 74.107 1.00 0.00 C ATOM 12688 C ASP A 845 134.064 99.809 73.775 1.00 0.00 C ATOM 12689 O ASP A 845 134.750 99.310 74.664 1.00 0.00 O ATOM 12690 CB ASP A 845 131.849 100.518 74.679 1.00 0.00 C ATOM 12691 CG ASP A 845 131.053 101.593 75.400 1.00 0.00 C ATOM 12692 OD1 ASP A 845 131.607 102.627 75.682 1.00 0.00 O ATOM 12693 OD2 ASP A 845 129.897 101.369 75.664 1.00 0.00 O ATOM 12694 H ASP A 845 131.970 102.162 72.723 1.00 0.00 H ATOM 12695 HA ASP A 845 133.693 101.602 74.873 1.00 0.00 H ATOM 12696 1HB ASP A 845 131.235 100.117 73.872 1.00 0.00 H ATOM 12697 2HB ASP A 845 132.045 99.705 75.378 1.00 0.00 H ATOM 12698 N TRP A 846 134.076 99.349 72.524 1.00 0.00 N ATOM 12699 CA TRP A 846 134.874 98.181 72.121 1.00 0.00 C ATOM 12700 C TRP A 846 136.374 98.362 72.381 1.00 0.00 C ATOM 12701 O TRP A 846 137.013 97.474 72.944 1.00 0.00 O ATOM 12702 CB TRP A 846 134.660 97.884 70.637 1.00 0.00 C ATOM 12703 CG TRP A 846 135.597 96.852 70.096 1.00 0.00 C ATOM 12704 CD1 TRP A 846 135.493 95.501 70.234 1.00 0.00 C ATOM 12705 CD2 TRP A 846 136.794 97.084 69.320 1.00 0.00 C ATOM 12706 NE1 TRP A 846 136.543 94.880 69.600 1.00 0.00 N ATOM 12707 CE2 TRP A 846 137.348 95.839 69.034 1.00 0.00 C ATOM 12708 CE3 TRP A 846 137.430 98.242 68.852 1.00 0.00 C ATOM 12709 CZ2 TRP A 846 138.516 95.706 68.299 1.00 0.00 C ATOM 12710 CZ3 TRP A 846 138.598 98.111 68.115 1.00 0.00 C ATOM 12711 CH2 TRP A 846 139.127 96.876 67.845 1.00 0.00 C ATOM 12712 H TRP A 846 133.481 99.804 71.848 1.00 0.00 H ATOM 12713 HA TRP A 846 134.540 97.323 72.704 1.00 0.00 H ATOM 12714 1HB TRP A 846 133.639 97.539 70.478 1.00 0.00 H ATOM 12715 2HB TRP A 846 134.789 98.802 70.060 1.00 0.00 H ATOM 12716 HD1 TRP A 846 134.695 94.989 70.769 1.00 0.00 H ATOM 12717 HE1 TRP A 846 136.698 93.883 69.558 1.00 0.00 H ATOM 12718 HE3 TRP A 846 137.014 99.219 69.061 1.00 0.00 H ATOM 12719 HZ2 TRP A 846 138.951 94.733 68.074 1.00 0.00 H ATOM 12720 HZ3 TRP A 846 139.086 99.017 67.756 1.00 0.00 H ATOM 12721 HH2 TRP A 846 140.046 96.809 67.263 1.00 0.00 H ATOM 12722 N LEU A 847 136.926 99.473 71.921 1.00 0.00 N ATOM 12723 CA LEU A 847 138.357 99.739 72.056 1.00 0.00 C ATOM 12724 C LEU A 847 138.634 100.139 73.484 1.00 0.00 C ATOM 12725 O LEU A 847 139.511 99.575 74.127 1.00 0.00 O ATOM 12726 CB LEU A 847 138.824 100.839 71.121 1.00 0.00 C ATOM 12727 CG LEU A 847 140.332 101.042 71.076 1.00 0.00 C ATOM 12728 CD1 LEU A 847 141.000 99.754 70.592 1.00 0.00 C ATOM 12729 CD2 LEU A 847 140.658 102.157 70.202 1.00 0.00 C ATOM 12730 H LEU A 847 136.312 100.222 71.627 1.00 0.00 H ATOM 12731 HA LEU A 847 138.917 98.856 71.749 1.00 0.00 H ATOM 12732 1HB LEU A 847 138.486 100.608 70.119 1.00 0.00 H ATOM 12733 2HB LEU A 847 138.368 101.764 71.427 1.00 0.00 H ATOM 12734 HG LEU A 847 140.689 101.249 72.054 1.00 0.00 H ATOM 12735 1HD1 LEU A 847 142.080 99.894 70.560 1.00 0.00 H ATOM 12736 2HD1 LEU A 847 140.762 98.939 71.278 1.00 0.00 H ATOM 12737 3HD1 LEU A 847 140.636 99.508 69.597 1.00 0.00 H ATOM 12738 1HD2 LEU A 847 141.728 102.294 70.178 1.00 0.00 H ATOM 12739 2HD2 LEU A 847 140.296 101.949 69.197 1.00 0.00 H ATOM 12740 3HD2 LEU A 847 140.188 103.053 70.575 1.00 0.00 H ATOM 12741 N GLN A 848 137.726 100.924 74.039 1.00 0.00 N ATOM 12742 CA GLN A 848 138.085 101.357 75.390 1.00 0.00 C ATOM 12743 C GLN A 848 138.193 100.144 76.322 1.00 0.00 C ATOM 12744 O GLN A 848 139.143 100.059 77.096 1.00 0.00 O ATOM 12745 CB GLN A 848 137.059 102.349 75.934 1.00 0.00 C ATOM 12746 CG GLN A 848 137.457 102.996 77.243 1.00 0.00 C ATOM 12747 CD GLN A 848 137.070 102.154 78.444 1.00 0.00 C ATOM 12748 OE1 GLN A 848 136.100 101.391 78.398 1.00 0.00 O ATOM 12749 NE2 GLN A 848 137.824 102.289 79.525 1.00 0.00 N ATOM 12750 H GLN A 848 137.021 101.431 73.515 1.00 0.00 H ATOM 12751 HA GLN A 848 139.048 101.856 75.349 1.00 0.00 H ATOM 12752 1HB GLN A 848 136.896 103.137 75.207 1.00 0.00 H ATOM 12753 2HB GLN A 848 136.108 101.841 76.085 1.00 0.00 H ATOM 12754 1HG GLN A 848 138.529 103.132 77.255 1.00 0.00 H ATOM 12755 2HG GLN A 848 136.957 103.963 77.326 1.00 0.00 H ATOM 12756 1HE2 GLN A 848 137.616 101.760 80.350 1.00 0.00 H ATOM 12757 2HE2 GLN A 848 138.600 102.920 79.520 1.00 0.00 H ATOM 12758 N ALA A 849 137.299 99.179 76.149 1.00 0.00 N ATOM 12759 CA ALA A 849 137.216 97.976 76.968 1.00 0.00 C ATOM 12760 C ALA A 849 138.501 97.131 76.876 1.00 0.00 C ATOM 12761 O ALA A 849 139.031 96.724 77.907 1.00 0.00 O ATOM 12762 CB ALA A 849 136.001 97.168 76.550 1.00 0.00 C ATOM 12763 H ALA A 849 136.492 99.431 75.593 1.00 0.00 H ATOM 12764 HA ALA A 849 137.107 98.285 78.007 1.00 0.00 H ATOM 12765 1HB ALA A 849 135.918 96.283 77.179 1.00 0.00 H ATOM 12766 2HB ALA A 849 135.103 97.778 76.661 1.00 0.00 H ATOM 12767 3HB ALA A 849 136.108 96.865 75.507 1.00 0.00 H ATOM 12768 N ASP A 850 139.073 97.011 75.674 1.00 0.00 N ATOM 12769 CA ASP A 850 140.297 96.203 75.505 1.00 0.00 C ATOM 12770 C ASP A 850 141.535 97.006 75.924 1.00 0.00 C ATOM 12771 O ASP A 850 142.430 96.485 76.588 1.00 0.00 O ATOM 12772 CB ASP A 850 140.441 95.742 74.052 1.00 0.00 C ATOM 12773 CG ASP A 850 139.379 94.725 73.640 1.00 0.00 C ATOM 12774 OD1 ASP A 850 138.697 94.221 74.502 1.00 0.00 O ATOM 12775 OD2 ASP A 850 139.261 94.462 72.467 1.00 0.00 O ATOM 12776 H ASP A 850 138.535 97.264 74.863 1.00 0.00 H ATOM 12777 HA ASP A 850 140.222 95.319 76.140 1.00 0.00 H ATOM 12778 1HB ASP A 850 140.370 96.608 73.388 1.00 0.00 H ATOM 12779 2HB ASP A 850 141.423 95.295 73.908 1.00 0.00 H ATOM 12780 N MET A 851 141.543 98.271 75.548 1.00 0.00 N ATOM 12781 CA MET A 851 142.678 99.154 75.798 1.00 0.00 C ATOM 12782 C MET A 851 142.704 99.629 77.243 1.00 0.00 C ATOM 12783 O MET A 851 143.739 100.031 77.731 1.00 0.00 O ATOM 12784 CB MET A 851 142.639 100.326 74.863 1.00 0.00 C ATOM 12785 CG MET A 851 142.921 99.980 73.460 1.00 0.00 C ATOM 12786 SD MET A 851 144.522 99.191 73.242 1.00 0.00 S ATOM 12787 CE MET A 851 145.616 100.503 73.737 1.00 0.00 C ATOM 12788 H MET A 851 140.703 98.698 75.189 1.00 0.00 H ATOM 12789 HA MET A 851 143.591 98.595 75.611 1.00 0.00 H ATOM 12790 1HB MET A 851 141.658 100.792 74.905 1.00 0.00 H ATOM 12791 2HB MET A 851 143.369 101.067 75.181 1.00 0.00 H ATOM 12792 1HG MET A 851 142.169 99.321 73.104 1.00 0.00 H ATOM 12793 2HG MET A 851 142.900 100.881 72.852 1.00 0.00 H ATOM 12794 1HE MET A 851 146.649 100.165 73.657 1.00 0.00 H ATOM 12795 2HE MET A 851 145.464 101.369 73.088 1.00 0.00 H ATOM 12796 3HE MET A 851 145.405 100.783 74.770 1.00 0.00 H ATOM 12797 N ARG A 852 141.660 99.323 77.998 1.00 0.00 N ATOM 12798 CA ARG A 852 141.675 99.621 79.430 1.00 0.00 C ATOM 12799 C ARG A 852 142.875 98.859 80.046 1.00 0.00 C ATOM 12800 O ARG A 852 143.705 99.452 80.737 1.00 0.00 O ATOM 12801 CB ARG A 852 140.381 99.202 80.105 1.00 0.00 C ATOM 12802 CG ARG A 852 140.339 99.436 81.599 1.00 0.00 C ATOM 12803 CD ARG A 852 139.088 98.936 82.195 1.00 0.00 C ATOM 12804 NE ARG A 852 139.069 99.105 83.638 1.00 0.00 N ATOM 12805 CZ ARG A 852 139.605 98.237 84.516 1.00 0.00 C ATOM 12806 NH1 ARG A 852 140.197 97.147 84.085 1.00 0.00 N ATOM 12807 NH2 ARG A 852 139.536 98.481 85.811 1.00 0.00 N ATOM 12808 H ARG A 852 140.759 99.230 77.551 1.00 0.00 H ATOM 12809 HA ARG A 852 141.786 100.697 79.570 1.00 0.00 H ATOM 12810 1HB ARG A 852 139.547 99.746 79.664 1.00 0.00 H ATOM 12811 2HB ARG A 852 140.207 98.147 79.934 1.00 0.00 H ATOM 12812 1HG ARG A 852 141.174 98.917 82.072 1.00 0.00 H ATOM 12813 2HG ARG A 852 140.413 100.505 81.804 1.00 0.00 H ATOM 12814 1HD ARG A 852 138.242 99.483 81.776 1.00 0.00 H ATOM 12815 2HD ARG A 852 138.979 97.875 81.974 1.00 0.00 H ATOM 12816 HE ARG A 852 138.622 99.933 84.009 1.00 0.00 H ATOM 12817 1HH1 ARG A 852 140.250 96.958 83.094 1.00 0.00 H ATOM 12818 2HH1 ARG A 852 140.599 96.496 84.744 1.00 0.00 H ATOM 12819 1HH2 ARG A 852 139.080 99.321 86.143 1.00 0.00 H ATOM 12820 2HH2 ARG A 852 139.938 97.832 86.470 1.00 0.00 H ATOM 12821 N ASP A 853 143.052 97.602 79.618 1.00 0.00 N ATOM 12822 CA ASP A 853 144.038 96.715 80.251 1.00 0.00 C ATOM 12823 C ASP A 853 145.417 96.998 79.627 1.00 0.00 C ATOM 12824 O ASP A 853 146.433 97.047 80.321 1.00 0.00 O ATOM 12825 CB ASP A 853 143.667 95.241 80.063 1.00 0.00 C ATOM 12826 CG ASP A 853 142.404 94.840 80.825 1.00 0.00 C ATOM 12827 OD1 ASP A 853 141.990 95.582 81.685 1.00 0.00 O ATOM 12828 OD2 ASP A 853 141.868 93.795 80.539 1.00 0.00 O ATOM 12829 H ASP A 853 142.307 97.207 79.068 1.00 0.00 H ATOM 12830 HA ASP A 853 144.054 96.909 81.323 1.00 0.00 H ATOM 12831 1HB ASP A 853 143.514 95.037 79.008 1.00 0.00 H ATOM 12832 2HB ASP A 853 144.491 94.613 80.403 1.00 0.00 H ATOM 12833 N VAL A 854 145.391 97.362 78.344 1.00 0.00 N ATOM 12834 CA VAL A 854 146.608 97.513 77.532 1.00 0.00 C ATOM 12835 C VAL A 854 147.313 98.848 77.734 1.00 0.00 C ATOM 12836 O VAL A 854 146.709 99.915 77.629 1.00 0.00 O ATOM 12837 CB VAL A 854 146.273 97.364 76.028 1.00 0.00 C ATOM 12838 CG1 VAL A 854 147.532 97.585 75.175 1.00 0.00 C ATOM 12839 CG2 VAL A 854 145.680 96.003 75.772 1.00 0.00 C ATOM 12840 H VAL A 854 144.513 97.243 77.848 1.00 0.00 H ATOM 12841 HA VAL A 854 147.311 96.736 77.834 1.00 0.00 H ATOM 12842 HB VAL A 854 145.565 98.123 75.748 1.00 0.00 H ATOM 12843 1HG1 VAL A 854 147.280 97.478 74.120 1.00 0.00 H ATOM 12844 2HG1 VAL A 854 147.921 98.583 75.354 1.00 0.00 H ATOM 12845 3HG1 VAL A 854 148.286 96.847 75.444 1.00 0.00 H ATOM 12846 1HG2 VAL A 854 145.444 95.902 74.713 1.00 0.00 H ATOM 12847 2HG2 VAL A 854 146.396 95.235 76.059 1.00 0.00 H ATOM 12848 3HG2 VAL A 854 144.768 95.887 76.359 1.00 0.00 H ATOM 12849 N ASP A 855 148.614 98.787 78.032 1.00 0.00 N ATOM 12850 CA ASP A 855 149.400 100.007 78.176 1.00 0.00 C ATOM 12851 C ASP A 855 149.614 100.479 76.747 1.00 0.00 C ATOM 12852 O ASP A 855 150.178 99.734 75.941 1.00 0.00 O ATOM 12853 CB ASP A 855 150.751 99.734 78.831 1.00 0.00 C ATOM 12854 CG ASP A 855 151.551 100.970 79.070 1.00 0.00 C ATOM 12855 OD1 ASP A 855 151.274 101.963 78.446 1.00 0.00 O ATOM 12856 OD2 ASP A 855 152.447 100.924 79.881 1.00 0.00 O ATOM 12857 H ASP A 855 149.056 97.885 78.137 1.00 0.00 H ATOM 12858 HA ASP A 855 148.874 100.720 78.811 1.00 0.00 H ATOM 12859 1HB ASP A 855 150.598 99.232 79.786 1.00 0.00 H ATOM 12860 2HB ASP A 855 151.327 99.066 78.200 1.00 0.00 H ATOM 12861 N MET A 856 149.102 101.668 76.432 1.00 0.00 N ATOM 12862 CA MET A 856 149.172 102.231 75.087 1.00 0.00 C ATOM 12863 C MET A 856 150.600 102.317 74.576 1.00 0.00 C ATOM 12864 O MET A 856 150.819 102.268 73.372 1.00 0.00 O ATOM 12865 CB MET A 856 148.538 103.596 75.047 1.00 0.00 C ATOM 12866 CG MET A 856 147.027 103.584 75.180 1.00 0.00 C ATOM 12867 SD MET A 856 146.335 105.152 75.047 1.00 0.00 S ATOM 12868 CE MET A 856 146.554 105.468 73.301 1.00 0.00 C ATOM 12869 H MET A 856 148.609 102.181 77.150 1.00 0.00 H ATOM 12870 HA MET A 856 148.618 101.579 74.417 1.00 0.00 H ATOM 12871 1HB MET A 856 148.940 104.208 75.849 1.00 0.00 H ATOM 12872 2HB MET A 856 148.788 104.086 74.104 1.00 0.00 H ATOM 12873 1HG MET A 856 146.603 102.956 74.408 1.00 0.00 H ATOM 12874 2HG MET A 856 146.751 103.168 76.150 1.00 0.00 H ATOM 12875 1HE MET A 856 146.159 106.436 73.058 1.00 0.00 H ATOM 12876 2HE MET A 856 147.616 105.436 73.055 1.00 0.00 H ATOM 12877 3HE MET A 856 146.027 104.710 72.725 1.00 0.00 H ATOM 12878 N TYR A 857 151.591 102.448 75.477 1.00 0.00 N ATOM 12879 CA TYR A 857 152.997 102.531 75.088 1.00 0.00 C ATOM 12880 C TYR A 857 153.364 101.311 74.268 1.00 0.00 C ATOM 12881 O TYR A 857 154.053 101.420 73.256 1.00 0.00 O ATOM 12882 CB TYR A 857 153.915 102.647 76.317 1.00 0.00 C ATOM 12883 CG TYR A 857 155.397 102.680 75.964 1.00 0.00 C ATOM 12884 CD1 TYR A 857 155.996 103.876 75.605 1.00 0.00 C ATOM 12885 CD2 TYR A 857 156.144 101.516 76.005 1.00 0.00 C ATOM 12886 CE1 TYR A 857 157.335 103.907 75.288 1.00 0.00 C ATOM 12887 CE2 TYR A 857 157.487 101.545 75.687 1.00 0.00 C ATOM 12888 CZ TYR A 857 158.088 102.742 75.327 1.00 0.00 C ATOM 12889 OH TYR A 857 159.425 102.772 75.010 1.00 0.00 O ATOM 12890 H TYR A 857 151.318 102.494 76.448 1.00 0.00 H ATOM 12891 HA TYR A 857 153.137 103.417 74.468 1.00 0.00 H ATOM 12892 1HB TYR A 857 153.671 103.558 76.869 1.00 0.00 H ATOM 12893 2HB TYR A 857 153.739 101.802 76.983 1.00 0.00 H ATOM 12894 HD1 TYR A 857 155.410 104.790 75.574 1.00 0.00 H ATOM 12895 HD2 TYR A 857 155.672 100.574 76.286 1.00 0.00 H ATOM 12896 HE1 TYR A 857 157.810 104.853 75.004 1.00 0.00 H ATOM 12897 HE2 TYR A 857 158.076 100.626 75.717 1.00 0.00 H ATOM 12898 HH TYR A 857 159.740 103.690 75.024 1.00 0.00 H ATOM 12899 N ILE A 858 152.986 100.146 74.788 1.00 0.00 N ATOM 12900 CA ILE A 858 153.303 98.852 74.217 1.00 0.00 C ATOM 12901 C ILE A 858 152.531 98.662 72.935 1.00 0.00 C ATOM 12902 O ILE A 858 153.083 98.208 71.943 1.00 0.00 O ATOM 12903 CB ILE A 858 152.957 97.721 75.194 1.00 0.00 C ATOM 12904 CG1 ILE A 858 153.883 97.799 76.410 1.00 0.00 C ATOM 12905 CG2 ILE A 858 153.071 96.373 74.494 1.00 0.00 C ATOM 12906 CD1 ILE A 858 153.481 96.881 77.534 1.00 0.00 C ATOM 12907 H ILE A 858 152.242 100.170 75.471 1.00 0.00 H ATOM 12908 HA ILE A 858 154.377 98.796 74.041 1.00 0.00 H ATOM 12909 HB ILE A 858 151.938 97.852 75.554 1.00 0.00 H ATOM 12910 1HG1 ILE A 858 154.897 97.546 76.100 1.00 0.00 H ATOM 12911 2HG1 ILE A 858 153.893 98.825 76.784 1.00 0.00 H ATOM 12912 1HG2 ILE A 858 152.824 95.576 75.194 1.00 0.00 H ATOM 12913 2HG2 ILE A 858 152.381 96.342 73.652 1.00 0.00 H ATOM 12914 3HG2 ILE A 858 154.091 96.238 74.134 1.00 0.00 H ATOM 12915 1HD1 ILE A 858 154.182 96.990 78.363 1.00 0.00 H ATOM 12916 2HD1 ILE A 858 152.483 97.138 77.871 1.00 0.00 H ATOM 12917 3HD1 ILE A 858 153.491 95.852 77.185 1.00 0.00 H ATOM 12918 N ASN A 859 151.267 99.081 72.937 1.00 0.00 N ATOM 12919 CA ASN A 859 150.409 98.956 71.761 1.00 0.00 C ATOM 12920 C ASN A 859 151.064 99.664 70.579 1.00 0.00 C ATOM 12921 O ASN A 859 151.349 99.047 69.549 1.00 0.00 O ATOM 12922 CB ASN A 859 149.032 99.532 72.048 1.00 0.00 C ATOM 12923 CG ASN A 859 148.029 99.224 70.980 1.00 0.00 C ATOM 12924 OD1 ASN A 859 147.697 98.056 70.739 1.00 0.00 O ATOM 12925 ND2 ASN A 859 147.535 100.249 70.330 1.00 0.00 N ATOM 12926 H ASN A 859 150.869 99.391 73.814 1.00 0.00 H ATOM 12927 HA ASN A 859 150.296 97.899 71.517 1.00 0.00 H ATOM 12928 1HB ASN A 859 148.663 99.133 72.995 1.00 0.00 H ATOM 12929 2HB ASN A 859 149.105 100.605 72.152 1.00 0.00 H ATOM 12930 1HD2 ASN A 859 146.861 100.105 69.606 1.00 0.00 H ATOM 12931 2HD2 ASN A 859 147.833 101.176 70.560 1.00 0.00 H ATOM 12932 N LEU A 860 151.522 100.880 70.855 1.00 0.00 N ATOM 12933 CA LEU A 860 152.140 101.793 69.918 1.00 0.00 C ATOM 12934 C LEU A 860 153.573 101.364 69.587 1.00 0.00 C ATOM 12935 O LEU A 860 153.943 101.363 68.411 1.00 0.00 O ATOM 12936 CB LEU A 860 152.109 103.201 70.527 1.00 0.00 C ATOM 12937 CG LEU A 860 150.678 103.817 70.694 1.00 0.00 C ATOM 12938 CD1 LEU A 860 150.773 105.116 71.497 1.00 0.00 C ATOM 12939 CD2 LEU A 860 150.073 104.064 69.326 1.00 0.00 C ATOM 12940 H LEU A 860 151.187 101.282 71.714 1.00 0.00 H ATOM 12941 HA LEU A 860 151.571 101.768 68.989 1.00 0.00 H ATOM 12942 1HB LEU A 860 152.578 103.165 71.510 1.00 0.00 H ATOM 12943 2HB LEU A 860 152.692 103.868 69.894 1.00 0.00 H ATOM 12944 HG LEU A 860 150.041 103.128 71.251 1.00 0.00 H ATOM 12945 1HD1 LEU A 860 149.778 105.546 71.615 1.00 0.00 H ATOM 12946 2HD1 LEU A 860 151.195 104.904 72.483 1.00 0.00 H ATOM 12947 3HD1 LEU A 860 151.412 105.823 70.973 1.00 0.00 H ATOM 12948 1HD2 LEU A 860 149.075 104.492 69.442 1.00 0.00 H ATOM 12949 2HD2 LEU A 860 150.703 104.757 68.769 1.00 0.00 H ATOM 12950 3HD2 LEU A 860 150.003 103.120 68.785 1.00 0.00 H ATOM 12951 N PHE A 861 154.271 100.784 70.575 1.00 0.00 N ATOM 12952 CA PHE A 861 155.577 100.175 70.343 1.00 0.00 C ATOM 12953 C PHE A 861 155.501 99.039 69.345 1.00 0.00 C ATOM 12954 O PHE A 861 156.300 98.996 68.418 1.00 0.00 O ATOM 12955 CB PHE A 861 156.171 99.655 71.644 1.00 0.00 C ATOM 12956 CG PHE A 861 157.469 98.948 71.462 1.00 0.00 C ATOM 12957 CD1 PHE A 861 158.650 99.658 71.326 1.00 0.00 C ATOM 12958 CD2 PHE A 861 157.517 97.562 71.425 1.00 0.00 C ATOM 12959 CE1 PHE A 861 159.854 99.001 71.158 1.00 0.00 C ATOM 12960 CE2 PHE A 861 158.718 96.900 71.258 1.00 0.00 C ATOM 12961 CZ PHE A 861 159.888 97.621 71.124 1.00 0.00 C ATOM 12962 H PHE A 861 154.001 100.957 71.532 1.00 0.00 H ATOM 12963 HA PHE A 861 156.245 100.937 69.940 1.00 0.00 H ATOM 12964 1HB PHE A 861 156.325 100.485 72.330 1.00 0.00 H ATOM 12965 2HB PHE A 861 155.469 98.967 72.115 1.00 0.00 H ATOM 12966 HD1 PHE A 861 158.621 100.748 71.355 1.00 0.00 H ATOM 12967 HD2 PHE A 861 156.592 96.993 71.531 1.00 0.00 H ATOM 12968 HE1 PHE A 861 160.776 99.572 71.052 1.00 0.00 H ATOM 12969 HE2 PHE A 861 158.743 95.811 71.231 1.00 0.00 H ATOM 12970 HZ PHE A 861 160.837 97.101 70.990 1.00 0.00 H ATOM 12971 N HIS A 862 154.492 98.181 69.477 1.00 0.00 N ATOM 12972 CA HIS A 862 154.333 97.041 68.594 1.00 0.00 C ATOM 12973 C HIS A 862 154.292 97.527 67.162 1.00 0.00 C ATOM 12974 O HIS A 862 155.044 97.030 66.327 1.00 0.00 O ATOM 12975 CB HIS A 862 153.060 96.258 68.925 1.00 0.00 C ATOM 12976 CG HIS A 862 152.893 95.015 68.118 1.00 0.00 C ATOM 12977 ND1 HIS A 862 153.601 93.858 68.379 1.00 0.00 N ATOM 12978 CD2 HIS A 862 152.103 94.742 67.056 1.00 0.00 C ATOM 12979 CE1 HIS A 862 153.251 92.927 67.509 1.00 0.00 C ATOM 12980 NE2 HIS A 862 152.343 93.437 66.696 1.00 0.00 N ATOM 12981 H HIS A 862 153.889 98.266 70.271 1.00 0.00 H ATOM 12982 HA HIS A 862 155.166 96.351 68.729 1.00 0.00 H ATOM 12983 1HB HIS A 862 153.066 95.981 69.980 1.00 0.00 H ATOM 12984 2HB HIS A 862 152.194 96.888 68.758 1.00 0.00 H ATOM 12985 HD2 HIS A 862 151.406 95.429 66.574 1.00 0.00 H ATOM 12986 HE1 HIS A 862 153.642 91.911 67.470 1.00 0.00 H ATOM 12987 HE2 HIS A 862 151.897 92.953 65.931 1.00 0.00 H ATOM 12988 N ASP A 863 153.536 98.593 66.912 1.00 0.00 N ATOM 12989 CA ASP A 863 153.421 99.109 65.560 1.00 0.00 C ATOM 12990 C ASP A 863 154.787 99.618 65.097 1.00 0.00 C ATOM 12991 O ASP A 863 155.205 99.300 63.987 1.00 0.00 O ATOM 12992 CB ASP A 863 152.386 100.230 65.460 1.00 0.00 C ATOM 12993 CG ASP A 863 150.958 99.709 65.504 1.00 0.00 C ATOM 12994 OD1 ASP A 863 150.775 98.524 65.345 1.00 0.00 O ATOM 12995 OD2 ASP A 863 150.070 100.487 65.693 1.00 0.00 O ATOM 12996 H ASP A 863 152.822 98.826 67.595 1.00 0.00 H ATOM 12997 HA ASP A 863 153.107 98.297 64.903 1.00 0.00 H ATOM 12998 1HB ASP A 863 152.529 100.931 66.279 1.00 0.00 H ATOM 12999 2HB ASP A 863 152.533 100.778 64.530 1.00 0.00 H ATOM 13000 N ALA A 864 155.543 100.235 66.018 1.00 0.00 N ATOM 13001 CA ALA A 864 156.867 100.777 65.709 1.00 0.00 C ATOM 13002 C ALA A 864 157.807 99.612 65.385 1.00 0.00 C ATOM 13003 O ALA A 864 158.524 99.640 64.385 1.00 0.00 O ATOM 13004 CB ALA A 864 157.401 101.595 66.877 1.00 0.00 C ATOM 13005 H ALA A 864 155.050 100.584 66.833 1.00 0.00 H ATOM 13006 HA ALA A 864 156.799 101.432 64.842 1.00 0.00 H ATOM 13007 1HB ALA A 864 158.404 101.952 66.642 1.00 0.00 H ATOM 13008 2HB ALA A 864 156.746 102.447 67.054 1.00 0.00 H ATOM 13009 3HB ALA A 864 157.439 100.980 67.765 1.00 0.00 H ATOM 13010 N PHE A 865 157.628 98.503 66.089 1.00 0.00 N ATOM 13011 CA PHE A 865 158.479 97.328 65.957 1.00 0.00 C ATOM 13012 C PHE A 865 158.310 96.773 64.543 1.00 0.00 C ATOM 13013 O PHE A 865 159.280 96.658 63.788 1.00 0.00 O ATOM 13014 CB PHE A 865 158.100 96.277 67.006 1.00 0.00 C ATOM 13015 CG PHE A 865 158.995 95.087 67.037 1.00 0.00 C ATOM 13016 CD1 PHE A 865 160.239 95.152 67.642 1.00 0.00 C ATOM 13017 CD2 PHE A 865 158.598 93.897 66.459 1.00 0.00 C ATOM 13018 CE1 PHE A 865 161.066 94.047 67.668 1.00 0.00 C ATOM 13019 CE2 PHE A 865 159.418 92.792 66.485 1.00 0.00 C ATOM 13020 CZ PHE A 865 160.656 92.866 67.090 1.00 0.00 C ATOM 13021 H PHE A 865 157.037 98.585 66.901 1.00 0.00 H ATOM 13022 HA PHE A 865 159.517 97.618 66.129 1.00 0.00 H ATOM 13023 1HB PHE A 865 158.116 96.732 67.997 1.00 0.00 H ATOM 13024 2HB PHE A 865 157.101 95.931 66.825 1.00 0.00 H ATOM 13025 HD1 PHE A 865 160.561 96.087 68.100 1.00 0.00 H ATOM 13026 HD2 PHE A 865 157.621 93.839 65.982 1.00 0.00 H ATOM 13027 HE1 PHE A 865 162.043 94.109 68.147 1.00 0.00 H ATOM 13028 HE2 PHE A 865 159.092 91.858 66.026 1.00 0.00 H ATOM 13029 HZ PHE A 865 161.307 91.993 67.109 1.00 0.00 H ATOM 13030 N ASP A 866 157.048 96.635 64.138 1.00 0.00 N ATOM 13031 CA ASP A 866 156.668 96.086 62.849 1.00 0.00 C ATOM 13032 C ASP A 866 156.994 97.009 61.662 1.00 0.00 C ATOM 13033 O ASP A 866 157.558 96.522 60.684 1.00 0.00 O ATOM 13034 CB ASP A 866 155.168 95.767 62.851 1.00 0.00 C ATOM 13035 CG ASP A 866 154.833 94.492 63.608 1.00 0.00 C ATOM 13036 OD1 ASP A 866 155.731 93.733 63.883 1.00 0.00 O ATOM 13037 OD2 ASP A 866 153.681 94.286 63.905 1.00 0.00 O ATOM 13038 H ASP A 866 156.343 96.702 64.859 1.00 0.00 H ATOM 13039 HA ASP A 866 157.232 95.165 62.694 1.00 0.00 H ATOM 13040 1HB ASP A 866 154.624 96.590 63.302 1.00 0.00 H ATOM 13041 2HB ASP A 866 154.822 95.668 61.854 1.00 0.00 H ATOM 13042 N ILE A 867 156.795 98.335 61.788 1.00 0.00 N ATOM 13043 CA ILE A 867 157.097 99.226 60.662 1.00 0.00 C ATOM 13044 C ILE A 867 158.589 99.261 60.380 1.00 0.00 C ATOM 13045 O ILE A 867 158.991 99.324 59.219 1.00 0.00 O ATOM 13046 CB ILE A 867 156.598 100.684 60.922 1.00 0.00 C ATOM 13047 CG1 ILE A 867 156.624 101.480 59.631 1.00 0.00 C ATOM 13048 CG2 ILE A 867 157.424 101.353 61.965 1.00 0.00 C ATOM 13049 CD1 ILE A 867 155.965 102.834 59.740 1.00 0.00 C ATOM 13050 H ILE A 867 156.238 98.648 62.565 1.00 0.00 H ATOM 13051 HA ILE A 867 156.583 98.854 59.776 1.00 0.00 H ATOM 13052 HB ILE A 867 155.561 100.658 61.259 1.00 0.00 H ATOM 13053 1HG1 ILE A 867 157.658 101.625 59.317 1.00 0.00 H ATOM 13054 2HG1 ILE A 867 156.123 100.919 58.853 1.00 0.00 H ATOM 13055 1HG2 ILE A 867 157.057 102.364 62.125 1.00 0.00 H ATOM 13056 2HG2 ILE A 867 157.361 100.825 62.839 1.00 0.00 H ATOM 13057 3HG2 ILE A 867 158.458 101.392 61.639 1.00 0.00 H ATOM 13058 1HD1 ILE A 867 156.023 103.343 58.779 1.00 0.00 H ATOM 13059 2HD1 ILE A 867 154.927 102.710 60.020 1.00 0.00 H ATOM 13060 3HD1 ILE A 867 156.476 103.427 60.495 1.00 0.00 H ATOM 13061 N GLN A 868 159.411 99.051 61.416 1.00 0.00 N ATOM 13062 CA GLN A 868 160.853 99.106 61.206 1.00 0.00 C ATOM 13063 C GLN A 868 161.218 97.914 60.339 1.00 0.00 C ATOM 13064 O GLN A 868 161.976 98.030 59.375 1.00 0.00 O ATOM 13065 CB GLN A 868 161.617 99.072 62.531 1.00 0.00 C ATOM 13066 CG GLN A 868 161.486 100.340 63.354 1.00 0.00 C ATOM 13067 CD GLN A 868 162.076 100.191 64.742 1.00 0.00 C ATOM 13068 OE1 GLN A 868 162.226 99.077 65.253 1.00 0.00 O ATOM 13069 NE2 GLN A 868 162.417 101.315 65.364 1.00 0.00 N ATOM 13070 H GLN A 868 159.034 99.139 62.352 1.00 0.00 H ATOM 13071 HA GLN A 868 161.110 100.046 60.721 1.00 0.00 H ATOM 13072 1HB GLN A 868 161.262 98.244 63.133 1.00 0.00 H ATOM 13073 2HB GLN A 868 162.675 98.905 62.337 1.00 0.00 H ATOM 13074 1HG GLN A 868 162.011 101.147 62.845 1.00 0.00 H ATOM 13075 2HG GLN A 868 160.438 100.585 63.456 1.00 0.00 H ATOM 13076 1HE2 GLN A 868 162.811 101.280 66.283 1.00 0.00 H ATOM 13077 2HE2 GLN A 868 162.279 102.198 64.914 1.00 0.00 H ATOM 13078 N PHE A 869 160.524 96.804 60.599 1.00 0.00 N ATOM 13079 CA PHE A 869 160.756 95.530 59.933 1.00 0.00 C ATOM 13080 C PHE A 869 160.039 95.538 58.577 1.00 0.00 C ATOM 13081 O PHE A 869 160.499 94.917 57.618 1.00 0.00 O ATOM 13082 CB PHE A 869 160.259 94.368 60.782 1.00 0.00 C ATOM 13083 CG PHE A 869 161.095 94.108 61.981 1.00 0.00 C ATOM 13084 CD1 PHE A 869 162.134 94.966 62.315 1.00 0.00 C ATOM 13085 CD2 PHE A 869 160.858 93.012 62.786 1.00 0.00 C ATOM 13086 CE1 PHE A 869 162.913 94.730 63.424 1.00 0.00 C ATOM 13087 CE2 PHE A 869 161.638 92.776 63.899 1.00 0.00 C ATOM 13088 CZ PHE A 869 162.667 93.638 64.216 1.00 0.00 C ATOM 13089 H PHE A 869 160.004 96.817 61.471 1.00 0.00 H ATOM 13090 HA PHE A 869 161.828 95.398 59.785 1.00 0.00 H ATOM 13091 1HB PHE A 869 159.282 94.559 61.100 1.00 0.00 H ATOM 13092 2HB PHE A 869 160.235 93.462 60.180 1.00 0.00 H ATOM 13093 HD1 PHE A 869 162.331 95.835 61.687 1.00 0.00 H ATOM 13094 HD2 PHE A 869 160.045 92.330 62.535 1.00 0.00 H ATOM 13095 HE1 PHE A 869 163.726 95.412 63.674 1.00 0.00 H ATOM 13096 HE2 PHE A 869 161.442 91.908 64.528 1.00 0.00 H ATOM 13097 HZ PHE A 869 163.283 93.451 65.094 1.00 0.00 H ATOM 13098 N GLY A 870 159.090 96.468 58.439 1.00 0.00 N ATOM 13099 CA GLY A 870 158.252 96.644 57.254 1.00 0.00 C ATOM 13100 C GLY A 870 157.077 95.675 57.254 1.00 0.00 C ATOM 13101 O GLY A 870 156.477 95.407 56.213 1.00 0.00 O ATOM 13102 H GLY A 870 158.716 96.769 59.330 1.00 0.00 H ATOM 13103 1HA GLY A 870 157.878 97.667 57.213 1.00 0.00 H ATOM 13104 2HA GLY A 870 158.849 96.490 56.356 1.00 0.00 H ATOM 13105 N VAL A 871 156.757 95.143 58.425 1.00 0.00 N ATOM 13106 CA VAL A 871 155.690 94.160 58.559 1.00 0.00 C ATOM 13107 C VAL A 871 154.309 94.791 58.506 1.00 0.00 C ATOM 13108 O VAL A 871 154.044 95.802 59.153 1.00 0.00 O ATOM 13109 CB VAL A 871 155.843 93.401 59.870 1.00 0.00 C ATOM 13110 CG1 VAL A 871 154.656 92.485 60.086 1.00 0.00 C ATOM 13111 CG2 VAL A 871 157.130 92.625 59.858 1.00 0.00 C ATOM 13112 H VAL A 871 157.278 95.392 59.258 1.00 0.00 H ATOM 13113 HA VAL A 871 155.771 93.461 57.726 1.00 0.00 H ATOM 13114 HB VAL A 871 155.853 94.104 60.679 1.00 0.00 H ATOM 13115 1HG1 VAL A 871 154.779 91.949 61.028 1.00 0.00 H ATOM 13116 2HG1 VAL A 871 153.742 93.074 60.122 1.00 0.00 H ATOM 13117 3HG1 VAL A 871 154.595 91.768 59.268 1.00 0.00 H ATOM 13118 1HG2 VAL A 871 157.238 92.083 60.797 1.00 0.00 H ATOM 13119 2HG2 VAL A 871 157.120 91.918 59.031 1.00 0.00 H ATOM 13120 3HG2 VAL A 871 157.947 93.296 59.740 1.00 0.00 H ATOM 13121 N VAL A 872 153.422 94.188 57.731 1.00 0.00 N ATOM 13122 CA VAL A 872 152.083 94.720 57.553 1.00 0.00 C ATOM 13123 C VAL A 872 151.022 93.637 57.679 1.00 0.00 C ATOM 13124 O VAL A 872 149.864 93.866 57.343 1.00 0.00 O ATOM 13125 CB VAL A 872 151.979 95.394 56.163 1.00 0.00 C ATOM 13126 CG1 VAL A 872 152.044 94.350 55.064 1.00 0.00 C ATOM 13127 CG2 VAL A 872 150.702 96.190 56.071 1.00 0.00 C ATOM 13128 H VAL A 872 153.686 93.318 57.292 1.00 0.00 H ATOM 13129 HA VAL A 872 151.904 95.473 58.322 1.00 0.00 H ATOM 13130 HB VAL A 872 152.833 96.060 56.024 1.00 0.00 H ATOM 13131 1HG1 VAL A 872 151.969 94.838 54.092 1.00 0.00 H ATOM 13132 2HG1 VAL A 872 152.990 93.811 55.127 1.00 0.00 H ATOM 13133 3HG1 VAL A 872 151.218 93.648 55.179 1.00 0.00 H ATOM 13134 1HG2 VAL A 872 150.636 96.661 55.092 1.00 0.00 H ATOM 13135 2HG2 VAL A 872 149.882 95.547 56.208 1.00 0.00 H ATOM 13136 3HG2 VAL A 872 150.694 96.943 56.828 1.00 0.00 H ATOM 13137 N VAL A 873 151.411 92.438 58.121 1.00 0.00 N ATOM 13138 CA VAL A 873 150.418 91.355 58.135 1.00 0.00 C ATOM 13139 C VAL A 873 149.252 91.688 59.087 1.00 0.00 C ATOM 13140 O VAL A 873 148.088 91.780 58.693 1.00 0.00 O ATOM 13141 CB VAL A 873 151.079 90.019 58.579 1.00 0.00 C ATOM 13142 CG1 VAL A 873 151.470 90.080 60.076 1.00 0.00 C ATOM 13143 CG2 VAL A 873 150.126 88.867 58.312 1.00 0.00 C ATOM 13144 H VAL A 873 152.352 92.258 58.440 1.00 0.00 H ATOM 13145 HA VAL A 873 150.033 91.218 57.124 1.00 0.00 H ATOM 13146 HB VAL A 873 152.000 89.871 58.014 1.00 0.00 H ATOM 13147 1HG1 VAL A 873 151.931 89.138 60.370 1.00 0.00 H ATOM 13148 2HG1 VAL A 873 152.177 90.896 60.235 1.00 0.00 H ATOM 13149 3HG1 VAL A 873 150.587 90.248 60.673 1.00 0.00 H ATOM 13150 1HG2 VAL A 873 150.590 87.932 58.623 1.00 0.00 H ATOM 13151 2HG2 VAL A 873 149.204 89.021 58.875 1.00 0.00 H ATOM 13152 3HG2 VAL A 873 149.899 88.822 57.247 1.00 0.00 H ATOM 13153 N ILE A 874 149.628 92.467 60.107 1.00 0.00 N ATOM 13154 CA ILE A 874 148.718 92.862 61.179 1.00 0.00 C ATOM 13155 C ILE A 874 147.699 93.880 60.701 1.00 0.00 C ATOM 13156 O ILE A 874 146.489 93.742 60.892 1.00 0.00 O ATOM 13157 CB ILE A 874 149.503 93.447 62.377 1.00 0.00 C ATOM 13158 CG1 ILE A 874 150.425 92.391 62.962 1.00 0.00 C ATOM 13159 CG2 ILE A 874 148.522 93.988 63.465 1.00 0.00 C ATOM 13160 CD1 ILE A 874 149.707 91.169 63.459 1.00 0.00 C ATOM 13161 H ILE A 874 150.611 92.629 60.269 1.00 0.00 H ATOM 13162 HA ILE A 874 148.190 91.975 61.527 1.00 0.00 H ATOM 13163 HB ILE A 874 150.134 94.265 62.035 1.00 0.00 H ATOM 13164 1HG1 ILE A 874 151.144 92.084 62.207 1.00 0.00 H ATOM 13165 2HG1 ILE A 874 150.984 92.821 63.793 1.00 0.00 H ATOM 13166 1HG2 ILE A 874 149.093 94.395 64.299 1.00 0.00 H ATOM 13167 2HG2 ILE A 874 147.901 94.767 63.041 1.00 0.00 H ATOM 13168 3HG2 ILE A 874 147.890 93.175 63.820 1.00 0.00 H ATOM 13169 1HD1 ILE A 874 150.431 90.461 63.862 1.00 0.00 H ATOM 13170 2HD1 ILE A 874 149.003 91.453 64.241 1.00 0.00 H ATOM 13171 3HD1 ILE A 874 149.166 90.705 62.635 1.00 0.00 H ATOM 13172 N ARG A 875 148.230 94.928 60.095 1.00 0.00 N ATOM 13173 CA ARG A 875 147.562 96.114 59.625 1.00 0.00 C ATOM 13174 C ARG A 875 146.914 95.920 58.261 1.00 0.00 C ATOM 13175 O ARG A 875 146.060 96.696 57.844 1.00 0.00 O ATOM 13176 CB ARG A 875 148.530 97.251 59.541 1.00 0.00 C ATOM 13177 CG ARG A 875 148.927 97.812 60.905 1.00 0.00 C ATOM 13178 CD ARG A 875 147.723 98.265 61.642 1.00 0.00 C ATOM 13179 NE ARG A 875 148.039 98.899 62.914 1.00 0.00 N ATOM 13180 CZ ARG A 875 147.101 99.335 63.793 1.00 0.00 C ATOM 13181 NH1 ARG A 875 145.825 99.192 63.512 1.00 0.00 N ATOM 13182 NH2 ARG A 875 147.458 99.904 64.936 1.00 0.00 N ATOM 13183 H ARG A 875 149.223 94.855 59.936 1.00 0.00 H ATOM 13184 HA ARG A 875 146.791 96.364 60.340 1.00 0.00 H ATOM 13185 1HB ARG A 875 149.423 96.915 59.031 1.00 0.00 H ATOM 13186 2HB ARG A 875 148.100 98.053 58.956 1.00 0.00 H ATOM 13187 1HG ARG A 875 149.429 97.037 61.484 1.00 0.00 H ATOM 13188 2HG ARG A 875 149.596 98.653 60.781 1.00 0.00 H ATOM 13189 1HD ARG A 875 147.189 98.979 61.044 1.00 0.00 H ATOM 13190 2HD ARG A 875 147.083 97.410 61.848 1.00 0.00 H ATOM 13191 HE ARG A 875 149.014 99.019 63.153 1.00 0.00 H ATOM 13192 1HH1 ARG A 875 145.543 98.759 62.644 1.00 0.00 H ATOM 13193 2HH1 ARG A 875 145.126 99.516 64.164 1.00 0.00 H ATOM 13194 1HH2 ARG A 875 148.435 100.021 65.169 1.00 0.00 H ATOM 13195 2HH2 ARG A 875 146.752 100.224 65.581 1.00 0.00 H ATOM 13196 N LEU A 876 147.486 95.036 57.451 1.00 0.00 N ATOM 13197 CA LEU A 876 146.801 94.801 56.187 1.00 0.00 C ATOM 13198 C LEU A 876 145.417 94.222 56.418 1.00 0.00 C ATOM 13199 O LEU A 876 144.379 94.855 56.232 1.00 0.00 O ATOM 13200 CB LEU A 876 147.608 93.853 55.307 1.00 0.00 C ATOM 13201 CG LEU A 876 147.111 93.682 53.904 1.00 0.00 C ATOM 13202 CD1 LEU A 876 147.110 95.036 53.201 1.00 0.00 C ATOM 13203 CD2 LEU A 876 147.998 92.682 53.176 1.00 0.00 C ATOM 13204 H LEU A 876 148.299 94.485 57.681 1.00 0.00 H ATOM 13205 HA LEU A 876 146.680 95.753 55.676 1.00 0.00 H ATOM 13206 1HB LEU A 876 148.587 94.204 55.255 1.00 0.00 H ATOM 13207 2HB LEU A 876 147.620 92.868 55.777 1.00 0.00 H ATOM 13208 HG LEU A 876 146.085 93.313 53.922 1.00 0.00 H ATOM 13209 1HD1 LEU A 876 146.749 94.915 52.180 1.00 0.00 H ATOM 13210 2HD1 LEU A 876 146.455 95.725 53.738 1.00 0.00 H ATOM 13211 3HD1 LEU A 876 148.124 95.437 53.182 1.00 0.00 H ATOM 13212 1HD2 LEU A 876 147.640 92.553 52.155 1.00 0.00 H ATOM 13213 2HD2 LEU A 876 149.025 93.053 53.157 1.00 0.00 H ATOM 13214 3HD2 LEU A 876 147.966 91.724 53.695 1.00 0.00 H ATOM 13215 N LYS A 877 145.384 93.373 57.449 1.00 0.00 N ATOM 13216 CA LYS A 877 144.083 92.836 57.835 1.00 0.00 C ATOM 13217 C LYS A 877 143.169 93.976 58.333 1.00 0.00 C ATOM 13218 O LYS A 877 141.980 94.000 58.011 1.00 0.00 O ATOM 13219 CB LYS A 877 144.237 91.764 58.914 1.00 0.00 C ATOM 13220 CG LYS A 877 144.889 90.474 58.430 1.00 0.00 C ATOM 13221 CD LYS A 877 145.037 89.471 59.563 1.00 0.00 C ATOM 13222 CE LYS A 877 145.684 88.180 59.081 1.00 0.00 C ATOM 13223 NZ LYS A 877 145.848 87.193 60.185 1.00 0.00 N ATOM 13224 H LYS A 877 146.199 93.102 57.985 1.00 0.00 H ATOM 13225 HA LYS A 877 143.622 92.364 56.967 1.00 0.00 H ATOM 13226 1HB LYS A 877 144.837 92.155 59.730 1.00 0.00 H ATOM 13227 2HB LYS A 877 143.257 91.513 59.319 1.00 0.00 H ATOM 13228 1HG LYS A 877 144.279 90.032 57.642 1.00 0.00 H ATOM 13229 2HG LYS A 877 145.875 90.695 58.020 1.00 0.00 H ATOM 13230 1HD LYS A 877 145.653 89.904 60.354 1.00 0.00 H ATOM 13231 2HD LYS A 877 144.055 89.241 59.976 1.00 0.00 H ATOM 13232 1HE LYS A 877 145.069 87.736 58.299 1.00 0.00 H ATOM 13233 2HE LYS A 877 146.666 88.402 58.658 1.00 0.00 H ATOM 13234 1HZ LYS A 877 146.280 86.353 59.825 1.00 0.00 H ATOM 13235 2HZ LYS A 877 146.433 87.589 60.907 1.00 0.00 H ATOM 13236 3HZ LYS A 877 144.943 86.966 60.571 1.00 0.00 H ATOM 13237 N GLU A 878 143.759 94.993 58.988 1.00 0.00 N ATOM 13238 CA GLU A 878 143.027 96.195 59.431 1.00 0.00 C ATOM 13239 C GLU A 878 142.687 97.209 58.334 1.00 0.00 C ATOM 13240 O GLU A 878 141.765 98.005 58.511 1.00 0.00 O ATOM 13241 CB GLU A 878 143.820 96.912 60.519 1.00 0.00 C ATOM 13242 CG GLU A 878 143.993 96.111 61.807 1.00 0.00 C ATOM 13243 CD GLU A 878 142.710 95.945 62.569 1.00 0.00 C ATOM 13244 OE1 GLU A 878 142.018 96.919 62.751 1.00 0.00 O ATOM 13245 OE2 GLU A 878 142.420 94.844 62.971 1.00 0.00 O ATOM 13246 H GLU A 878 144.661 94.813 59.418 1.00 0.00 H ATOM 13247 HA GLU A 878 142.065 95.865 59.823 1.00 0.00 H ATOM 13248 1HB GLU A 878 144.789 97.151 60.151 1.00 0.00 H ATOM 13249 2HB GLU A 878 143.326 97.849 60.772 1.00 0.00 H ATOM 13250 1HG GLU A 878 144.386 95.125 61.560 1.00 0.00 H ATOM 13251 2HG GLU A 878 144.723 96.616 62.440 1.00 0.00 H ATOM 13252 N GLY A 879 143.460 97.240 57.245 1.00 0.00 N ATOM 13253 CA GLY A 879 143.157 98.156 56.148 1.00 0.00 C ATOM 13254 C GLY A 879 144.174 99.302 56.021 1.00 0.00 C ATOM 13255 O GLY A 879 143.915 100.289 55.331 1.00 0.00 O ATOM 13256 H GLY A 879 144.188 96.553 57.129 1.00 0.00 H ATOM 13257 1HA GLY A 879 143.135 97.597 55.212 1.00 0.00 H ATOM 13258 2HA GLY A 879 142.165 98.580 56.298 1.00 0.00 H ATOM 13259 N LEU A 880 145.249 99.243 56.810 1.00 0.00 N ATOM 13260 CA LEU A 880 146.304 100.262 56.768 1.00 0.00 C ATOM 13261 C LEU A 880 147.551 99.648 56.114 1.00 0.00 C ATOM 13262 O LEU A 880 147.924 98.521 56.424 1.00 0.00 O ATOM 13263 CB LEU A 880 146.618 100.759 58.186 1.00 0.00 C ATOM 13264 CG LEU A 880 145.423 101.395 58.952 1.00 0.00 C ATOM 13265 CD1 LEU A 880 145.882 101.837 60.325 1.00 0.00 C ATOM 13266 CD2 LEU A 880 144.865 102.575 58.156 1.00 0.00 C ATOM 13267 H LEU A 880 145.468 98.385 57.291 1.00 0.00 H ATOM 13268 HA LEU A 880 145.945 101.124 56.210 1.00 0.00 H ATOM 13269 1HB LEU A 880 146.980 99.926 58.771 1.00 0.00 H ATOM 13270 2HB LEU A 880 147.409 101.504 58.126 1.00 0.00 H ATOM 13271 HG LEU A 880 144.637 100.648 59.089 1.00 0.00 H ATOM 13272 1HD1 LEU A 880 145.045 102.283 60.862 1.00 0.00 H ATOM 13273 2HD1 LEU A 880 146.246 100.988 60.872 1.00 0.00 H ATOM 13274 3HD1 LEU A 880 146.680 102.574 60.221 1.00 0.00 H ATOM 13275 1HD2 LEU A 880 144.028 103.016 58.696 1.00 0.00 H ATOM 13276 2HD2 LEU A 880 145.635 103.314 58.022 1.00 0.00 H ATOM 13277 3HD2 LEU A 880 144.525 102.228 57.184 1.00 0.00 H ATOM 13278 N ASP A 881 148.171 100.370 55.186 1.00 0.00 N ATOM 13279 CA ASP A 881 149.292 99.795 54.429 1.00 0.00 C ATOM 13280 C ASP A 881 150.648 100.281 54.923 1.00 0.00 C ATOM 13281 O ASP A 881 151.096 101.357 54.570 1.00 0.00 O ATOM 13282 CB ASP A 881 149.145 100.119 52.946 1.00 0.00 C ATOM 13283 CG ASP A 881 147.861 99.560 52.329 1.00 0.00 C ATOM 13284 OD1 ASP A 881 147.286 98.669 52.904 1.00 0.00 O ATOM 13285 OD2 ASP A 881 147.471 100.035 51.289 1.00 0.00 O ATOM 13286 H ASP A 881 147.916 101.332 55.022 1.00 0.00 H ATOM 13287 HA ASP A 881 149.280 98.715 54.573 1.00 0.00 H ATOM 13288 1HB ASP A 881 149.153 101.201 52.807 1.00 0.00 H ATOM 13289 2HB ASP A 881 149.996 99.712 52.405 1.00 0.00 H ATOM 13290 N ILE A 882 151.270 99.464 55.767 1.00 0.00 N ATOM 13291 CA ILE A 882 152.481 99.838 56.489 1.00 0.00 C ATOM 13292 C ILE A 882 153.778 99.711 55.738 1.00 0.00 C ATOM 13293 O ILE A 882 154.400 100.704 55.427 1.00 0.00 O ATOM 13294 CB ILE A 882 152.586 99.014 57.760 1.00 0.00 C ATOM 13295 CG1 ILE A 882 151.405 99.257 58.606 1.00 0.00 C ATOM 13296 CG2 ILE A 882 153.810 99.331 58.471 1.00 0.00 C ATOM 13297 CD1 ILE A 882 151.201 100.714 58.960 1.00 0.00 C ATOM 13298 H ILE A 882 150.879 98.547 55.932 1.00 0.00 H ATOM 13299 HA ILE A 882 152.398 100.893 56.734 1.00 0.00 H ATOM 13300 HB ILE A 882 152.587 97.973 57.513 1.00 0.00 H ATOM 13301 1HG1 ILE A 882 150.516 98.900 58.091 1.00 0.00 H ATOM 13302 2HG1 ILE A 882 151.502 98.692 59.526 1.00 0.00 H ATOM 13303 1HG2 ILE A 882 153.869 98.731 59.380 1.00 0.00 H ATOM 13304 2HG2 ILE A 882 154.666 99.110 57.835 1.00 0.00 H ATOM 13305 3HG2 ILE A 882 153.814 100.368 58.729 1.00 0.00 H ATOM 13306 1HD1 ILE A 882 150.314 100.817 59.584 1.00 0.00 H ATOM 13307 2HD1 ILE A 882 152.071 101.081 59.504 1.00 0.00 H ATOM 13308 3HD1 ILE A 882 151.071 101.295 58.048 1.00 0.00 H ATOM 13309 N SER A 883 153.900 98.651 54.949 1.00 0.00 N ATOM 13310 CA SER A 883 155.160 98.573 54.207 1.00 0.00 C ATOM 13311 C SER A 883 155.312 99.708 53.178 1.00 0.00 C ATOM 13312 O SER A 883 156.433 100.095 52.860 1.00 0.00 O ATOM 13313 CB SER A 883 155.258 97.236 53.501 1.00 0.00 C ATOM 13314 OG SER A 883 154.313 97.142 52.468 1.00 0.00 O ATOM 13315 H SER A 883 153.290 97.847 54.970 1.00 0.00 H ATOM 13316 HA SER A 883 155.983 98.644 54.918 1.00 0.00 H ATOM 13317 1HB SER A 883 156.259 97.113 53.092 1.00 0.00 H ATOM 13318 2HB SER A 883 155.096 96.433 54.219 1.00 0.00 H ATOM 13319 HG SER A 883 153.452 97.213 52.889 1.00 0.00 H ATOM 13320 N HIS A 884 154.202 100.293 52.725 1.00 0.00 N ATOM 13321 CA HIS A 884 154.194 101.363 51.730 1.00 0.00 C ATOM 13322 C HIS A 884 154.760 102.672 52.299 1.00 0.00 C ATOM 13323 O HIS A 884 155.085 103.579 51.534 1.00 0.00 O ATOM 13324 CB HIS A 884 152.782 101.615 51.205 1.00 0.00 C ATOM 13325 CG HIS A 884 152.243 100.490 50.386 1.00 0.00 C ATOM 13326 ND1 HIS A 884 150.949 100.464 49.918 1.00 0.00 N ATOM 13327 CD2 HIS A 884 152.826 99.349 49.950 1.00 0.00 C ATOM 13328 CE1 HIS A 884 150.757 99.354 49.228 1.00 0.00 C ATOM 13329 NE2 HIS A 884 151.880 98.661 49.233 1.00 0.00 N ATOM 13330 H HIS A 884 153.325 99.884 53.015 1.00 0.00 H ATOM 13331 HA HIS A 884 154.834 101.083 50.894 1.00 0.00 H ATOM 13332 1HB HIS A 884 152.104 101.783 52.047 1.00 0.00 H ATOM 13333 2HB HIS A 884 152.776 102.517 50.595 1.00 0.00 H ATOM 13334 HD2 HIS A 884 153.854 99.035 50.135 1.00 0.00 H ATOM 13335 HE1 HIS A 884 149.829 99.060 48.738 1.00 0.00 H ATOM 13336 HE2 HIS A 884 152.027 97.768 48.783 1.00 0.00 H ATOM 13337 N LEU A 885 154.809 102.774 53.631 1.00 0.00 N ATOM 13338 CA LEU A 885 155.350 103.892 54.396 1.00 0.00 C ATOM 13339 C LEU A 885 156.850 103.945 54.187 1.00 0.00 C ATOM 13340 O LEU A 885 157.450 105.019 54.142 1.00 0.00 O ATOM 13341 CB LEU A 885 155.034 103.744 55.866 1.00 0.00 C ATOM 13342 CG LEU A 885 153.584 103.807 56.218 1.00 0.00 C ATOM 13343 CD1 LEU A 885 153.417 103.533 57.692 1.00 0.00 C ATOM 13344 CD2 LEU A 885 153.062 105.113 55.860 1.00 0.00 C ATOM 13345 H LEU A 885 154.596 101.937 54.132 1.00 0.00 H ATOM 13346 HA LEU A 885 154.894 104.814 54.050 1.00 0.00 H ATOM 13347 1HB LEU A 885 155.418 102.792 56.206 1.00 0.00 H ATOM 13348 2HB LEU A 885 155.546 104.535 56.413 1.00 0.00 H ATOM 13349 HG LEU A 885 153.040 103.034 55.670 1.00 0.00 H ATOM 13350 1HD1 LEU A 885 152.367 103.577 57.952 1.00 0.00 H ATOM 13351 2HD1 LEU A 885 153.800 102.554 57.922 1.00 0.00 H ATOM 13352 3HD1 LEU A 885 153.962 104.281 58.265 1.00 0.00 H ATOM 13353 1HD2 LEU A 885 152.002 105.164 56.114 1.00 0.00 H ATOM 13354 2HD2 LEU A 885 153.601 105.877 56.405 1.00 0.00 H ATOM 13355 3HD2 LEU A 885 153.186 105.274 54.791 1.00 0.00 H ATOM 13356 N GLN A 886 157.462 102.775 54.040 1.00 0.00 N ATOM 13357 CA GLN A 886 158.877 102.684 53.765 1.00 0.00 C ATOM 13358 C GLN A 886 159.025 103.201 52.359 1.00 0.00 C ATOM 13359 O GLN A 886 159.958 103.949 52.063 1.00 0.00 O ATOM 13360 CB GLN A 886 159.405 101.254 53.892 1.00 0.00 C ATOM 13361 CG GLN A 886 159.439 100.729 55.315 1.00 0.00 C ATOM 13362 CD GLN A 886 159.967 99.309 55.394 1.00 0.00 C ATOM 13363 OE1 GLN A 886 159.718 98.490 54.507 1.00 0.00 O ATOM 13364 NE2 GLN A 886 160.700 99.011 56.461 1.00 0.00 N ATOM 13365 H GLN A 886 156.909 101.950 53.858 1.00 0.00 H ATOM 13366 HA GLN A 886 159.429 103.263 54.505 1.00 0.00 H ATOM 13367 1HB GLN A 886 158.789 100.586 53.305 1.00 0.00 H ATOM 13368 2HB GLN A 886 160.417 101.203 53.490 1.00 0.00 H ATOM 13369 1HG GLN A 886 160.088 101.368 55.912 1.00 0.00 H ATOM 13370 2HG GLN A 886 158.425 100.741 55.721 1.00 0.00 H ATOM 13371 1HE2 GLN A 886 161.076 98.089 56.569 1.00 0.00 H ATOM 13372 2HE2 GLN A 886 160.879 99.706 57.158 1.00 0.00 H ATOM 13373 N GLY A 887 158.025 102.881 51.536 1.00 0.00 N ATOM 13374 CA GLY A 887 157.937 103.278 50.154 1.00 0.00 C ATOM 13375 C GLY A 887 157.917 104.809 50.069 1.00 0.00 C ATOM 13376 O GLY A 887 158.623 105.396 49.266 1.00 0.00 O ATOM 13377 H GLY A 887 157.470 102.094 51.863 1.00 0.00 H ATOM 13378 1HA GLY A 887 158.784 102.875 49.600 1.00 0.00 H ATOM 13379 2HA GLY A 887 157.037 102.858 49.706 1.00 0.00 H ATOM 13380 N GLN A 888 157.303 105.453 51.107 1.00 0.00 N ATOM 13381 CA GLN A 888 157.237 106.931 51.121 1.00 0.00 C ATOM 13382 C GLN A 888 158.646 107.490 51.254 1.00 0.00 C ATOM 13383 O GLN A 888 159.036 108.450 50.597 1.00 0.00 O ATOM 13384 CB GLN A 888 156.368 107.477 52.284 1.00 0.00 C ATOM 13385 CG GLN A 888 154.873 107.253 52.166 1.00 0.00 C ATOM 13386 CD GLN A 888 154.101 107.813 53.433 1.00 0.00 C ATOM 13387 OE1 GLN A 888 154.559 107.661 54.580 1.00 0.00 O ATOM 13388 NE2 GLN A 888 152.960 108.443 53.204 1.00 0.00 N ATOM 13389 H GLN A 888 156.571 104.915 51.553 1.00 0.00 H ATOM 13390 HA GLN A 888 156.778 107.272 50.200 1.00 0.00 H ATOM 13391 1HB GLN A 888 156.677 107.023 53.211 1.00 0.00 H ATOM 13392 2HB GLN A 888 156.522 108.548 52.378 1.00 0.00 H ATOM 13393 1HG GLN A 888 154.508 107.767 51.277 1.00 0.00 H ATOM 13394 2HG GLN A 888 154.681 106.185 52.083 1.00 0.00 H ATOM 13395 1HE2 GLN A 888 152.432 108.817 53.968 1.00 0.00 H ATOM 13396 2HE2 GLN A 888 152.624 108.546 52.268 1.00 0.00 H ATOM 13397 N GLU A 889 159.440 106.832 52.084 1.00 0.00 N ATOM 13398 CA GLU A 889 160.783 107.330 52.331 1.00 0.00 C ATOM 13399 C GLU A 889 161.673 107.245 51.112 1.00 0.00 C ATOM 13400 O GLU A 889 161.943 108.190 50.371 1.00 0.00 O ATOM 13401 CB GLU A 889 161.417 106.556 53.489 1.00 0.00 C ATOM 13402 CG GLU A 889 160.791 106.838 54.844 1.00 0.00 C ATOM 13403 CD GLU A 889 161.465 106.093 55.966 1.00 0.00 C ATOM 13404 OE1 GLU A 889 162.310 105.276 55.691 1.00 0.00 O ATOM 13405 OE2 GLU A 889 161.133 106.344 57.101 1.00 0.00 O ATOM 13406 H GLU A 889 159.046 106.084 52.647 1.00 0.00 H ATOM 13407 HA GLU A 889 160.708 108.388 52.582 1.00 0.00 H ATOM 13408 1HB GLU A 889 161.338 105.488 53.300 1.00 0.00 H ATOM 13409 2HB GLU A 889 162.476 106.800 53.551 1.00 0.00 H ATOM 13410 1HG GLU A 889 160.852 107.906 55.045 1.00 0.00 H ATOM 13411 2HG GLU A 889 159.736 106.560 54.810 1.00 0.00 H ATOM 13412 N GLU A 890 161.444 106.111 50.473 1.00 0.00 N ATOM 13413 CA GLU A 890 162.141 105.773 49.251 1.00 0.00 C ATOM 13414 C GLU A 890 161.767 106.632 48.044 1.00 0.00 C ATOM 13415 O GLU A 890 162.623 106.941 47.214 1.00 0.00 O ATOM 13416 CB GLU A 890 161.895 104.305 48.904 1.00 0.00 C ATOM 13417 CG GLU A 890 162.555 103.316 49.861 1.00 0.00 C ATOM 13418 CD GLU A 890 162.196 101.884 49.566 1.00 0.00 C ATOM 13419 OE1 GLU A 890 161.324 101.661 48.761 1.00 0.00 O ATOM 13420 OE2 GLU A 890 162.796 101.011 50.148 1.00 0.00 O ATOM 13421 H GLU A 890 160.933 105.380 50.953 1.00 0.00 H ATOM 13422 HA GLU A 890 163.207 105.929 49.421 1.00 0.00 H ATOM 13423 1HB GLU A 890 160.826 104.109 48.903 1.00 0.00 H ATOM 13424 2HB GLU A 890 162.267 104.102 47.901 1.00 0.00 H ATOM 13425 1HG GLU A 890 163.635 103.428 49.794 1.00 0.00 H ATOM 13426 2HG GLU A 890 162.253 103.560 50.881 1.00 0.00 H ATOM 13427 N LEU A 891 160.483 107.011 47.934 1.00 0.00 N ATOM 13428 CA LEU A 891 160.062 107.825 46.804 1.00 0.00 C ATOM 13429 C LEU A 891 159.870 109.323 47.086 1.00 0.00 C ATOM 13430 O LEU A 891 159.314 110.031 46.246 1.00 0.00 O ATOM 13431 CB LEU A 891 158.760 107.237 46.259 1.00 0.00 C ATOM 13432 CG LEU A 891 158.853 105.786 45.778 1.00 0.00 C ATOM 13433 CD1 LEU A 891 157.480 105.316 45.340 1.00 0.00 C ATOM 13434 CD2 LEU A 891 159.856 105.701 44.641 1.00 0.00 C ATOM 13435 H LEU A 891 159.808 106.751 48.632 1.00 0.00 H ATOM 13436 HA LEU A 891 160.842 107.773 46.048 1.00 0.00 H ATOM 13437 1HB LEU A 891 158.003 107.284 47.043 1.00 0.00 H ATOM 13438 2HB LEU A 891 158.425 107.848 45.422 1.00 0.00 H ATOM 13439 HG LEU A 891 159.179 105.144 46.599 1.00 0.00 H ATOM 13440 1HD1 LEU A 891 157.542 104.283 44.996 1.00 0.00 H ATOM 13441 2HD1 LEU A 891 156.790 105.377 46.182 1.00 0.00 H ATOM 13442 3HD1 LEU A 891 157.122 105.947 44.529 1.00 0.00 H ATOM 13443 1HD2 LEU A 891 159.926 104.671 44.294 1.00 0.00 H ATOM 13444 2HD2 LEU A 891 159.528 106.338 43.819 1.00 0.00 H ATOM 13445 3HD2 LEU A 891 160.832 106.035 44.992 1.00 0.00 H ATOM 13446 N LEU A 892 160.331 109.798 48.253 1.00 0.00 N ATOM 13447 CA LEU A 892 160.157 111.207 48.665 1.00 0.00 C ATOM 13448 C LEU A 892 158.688 111.657 48.782 1.00 0.00 C ATOM 13449 O LEU A 892 158.378 112.794 48.428 1.00 0.00 O ATOM 13450 CB LEU A 892 160.882 112.131 47.662 1.00 0.00 C ATOM 13451 CG LEU A 892 162.363 111.818 47.427 1.00 0.00 C ATOM 13452 CD1 LEU A 892 162.933 112.801 46.420 1.00 0.00 C ATOM 13453 CD2 LEU A 892 163.109 111.889 48.746 1.00 0.00 C ATOM 13454 H LEU A 892 160.847 109.176 48.861 1.00 0.00 H ATOM 13455 HA LEU A 892 160.605 111.326 49.650 1.00 0.00 H ATOM 13456 1HB LEU A 892 160.381 112.073 46.713 1.00 0.00 H ATOM 13457 2HB LEU A 892 160.813 113.157 48.023 1.00 0.00 H ATOM 13458 HG LEU A 892 162.463 110.815 47.007 1.00 0.00 H ATOM 13459 1HD1 LEU A 892 163.987 112.579 46.250 1.00 0.00 H ATOM 13460 2HD1 LEU A 892 162.388 112.714 45.479 1.00 0.00 H ATOM 13461 3HD1 LEU A 892 162.834 113.814 46.806 1.00 0.00 H ATOM 13462 1HD2 LEU A 892 164.163 111.665 48.581 1.00 0.00 H ATOM 13463 2HD2 LEU A 892 163.011 112.890 49.164 1.00 0.00 H ATOM 13464 3HD2 LEU A 892 162.687 111.161 49.442 1.00 0.00 H ATOM 13465 N SER A 893 157.805 110.777 49.256 1.00 0.00 N ATOM 13466 CA SER A 893 156.399 111.178 49.390 1.00 0.00 C ATOM 13467 C SER A 893 156.073 111.740 50.782 1.00 0.00 C ATOM 13468 O SER A 893 156.707 111.396 51.780 1.00 0.00 O ATOM 13469 CB SER A 893 155.501 109.995 49.098 1.00 0.00 C ATOM 13470 OG SER A 893 154.154 110.324 49.304 1.00 0.00 O ATOM 13471 H SER A 893 158.095 109.880 49.604 1.00 0.00 H ATOM 13472 HA SER A 893 156.208 111.978 48.677 1.00 0.00 H ATOM 13473 1HB SER A 893 155.647 109.674 48.067 1.00 0.00 H ATOM 13474 2HB SER A 893 155.773 109.172 49.733 1.00 0.00 H ATOM 13475 HG SER A 893 154.093 110.636 50.210 1.00 0.00 H ATOM 13476 N SER A 894 155.056 112.599 50.838 1.00 0.00 N ATOM 13477 CA SER A 894 154.552 113.173 52.095 1.00 0.00 C ATOM 13478 C SER A 894 153.067 113.454 52.013 1.00 0.00 C ATOM 13479 O SER A 894 152.517 113.532 50.913 1.00 0.00 O ATOM 13480 CB SER A 894 155.287 114.447 52.427 1.00 0.00 C ATOM 13481 OG SER A 894 155.046 115.429 51.457 1.00 0.00 O ATOM 13482 H SER A 894 154.609 112.850 49.967 1.00 0.00 H ATOM 13483 HA SER A 894 154.731 112.460 52.902 1.00 0.00 H ATOM 13484 1HB SER A 894 154.965 114.809 53.404 1.00 0.00 H ATOM 13485 2HB SER A 894 156.355 114.246 52.488 1.00 0.00 H ATOM 13486 HG SER A 894 155.560 115.173 50.687 1.00 0.00 H ATOM 13487 N GLN A 895 152.430 113.610 53.181 1.00 0.00 N ATOM 13488 CA GLN A 895 151.014 113.915 53.313 1.00 0.00 C ATOM 13489 C GLN A 895 150.736 115.267 52.683 1.00 0.00 C ATOM 13490 O GLN A 895 149.623 115.541 52.233 1.00 0.00 O ATOM 13491 CB GLN A 895 150.610 113.910 54.783 1.00 0.00 C ATOM 13492 CG GLN A 895 150.819 112.598 55.468 1.00 0.00 C ATOM 13493 CD GLN A 895 152.213 112.476 56.037 1.00 0.00 C ATOM 13494 OE1 GLN A 895 153.190 112.919 55.426 1.00 0.00 O ATOM 13495 NE2 GLN A 895 152.324 111.881 57.198 1.00 0.00 N ATOM 13496 H GLN A 895 152.993 113.517 54.014 1.00 0.00 H ATOM 13497 HA GLN A 895 150.442 113.151 52.794 1.00 0.00 H ATOM 13498 1HB GLN A 895 151.182 114.667 55.321 1.00 0.00 H ATOM 13499 2HB GLN A 895 149.554 114.173 54.872 1.00 0.00 H ATOM 13500 1HG GLN A 895 150.100 112.507 56.287 1.00 0.00 H ATOM 13501 2HG GLN A 895 150.668 111.800 54.754 1.00 0.00 H ATOM 13502 1HE2 GLN A 895 153.224 111.773 57.620 1.00 0.00 H ATOM 13503 2HE2 GLN A 895 151.512 111.534 57.664 1.00 0.00 H ATOM 13504 N GLU A 896 151.779 116.118 52.679 1.00 0.00 N ATOM 13505 CA GLU A 896 151.660 117.463 52.145 1.00 0.00 C ATOM 13506 C GLU A 896 151.724 117.440 50.647 1.00 0.00 C ATOM 13507 O GLU A 896 151.051 118.219 49.971 1.00 0.00 O ATOM 13508 CB GLU A 896 152.768 118.357 52.700 1.00 0.00 C ATOM 13509 CG GLU A 896 152.661 118.623 54.192 1.00 0.00 C ATOM 13510 CD GLU A 896 153.746 119.529 54.707 1.00 0.00 C ATOM 13511 OE1 GLU A 896 154.615 119.880 53.945 1.00 0.00 O ATOM 13512 OE2 GLU A 896 153.705 119.872 55.864 1.00 0.00 O ATOM 13513 H GLU A 896 152.668 115.838 53.072 1.00 0.00 H ATOM 13514 HA GLU A 896 150.698 117.877 52.448 1.00 0.00 H ATOM 13515 1HB GLU A 896 153.737 117.895 52.507 1.00 0.00 H ATOM 13516 2HB GLU A 896 152.755 119.316 52.185 1.00 0.00 H ATOM 13517 1HG GLU A 896 151.695 119.080 54.401 1.00 0.00 H ATOM 13518 2HG GLU A 896 152.707 117.672 54.724 1.00 0.00 H ATOM 13519 N LYS A 897 152.555 116.553 50.120 1.00 0.00 N ATOM 13520 CA LYS A 897 152.653 116.367 48.701 1.00 0.00 C ATOM 13521 C LYS A 897 151.339 115.916 48.116 1.00 0.00 C ATOM 13522 O LYS A 897 150.886 116.455 47.106 1.00 0.00 O ATOM 13523 CB LYS A 897 153.746 115.352 48.359 1.00 0.00 C ATOM 13524 CG LYS A 897 153.974 115.150 46.870 1.00 0.00 C ATOM 13525 CD LYS A 897 155.100 114.156 46.614 1.00 0.00 C ATOM 13526 CE LYS A 897 155.278 113.894 45.126 1.00 0.00 C ATOM 13527 NZ LYS A 897 155.785 115.097 44.404 1.00 0.00 N ATOM 13528 H LYS A 897 153.154 116.003 50.726 1.00 0.00 H ATOM 13529 HA LYS A 897 152.909 117.322 48.240 1.00 0.00 H ATOM 13530 1HB LYS A 897 154.689 115.671 48.801 1.00 0.00 H ATOM 13531 2HB LYS A 897 153.493 114.386 48.792 1.00 0.00 H ATOM 13532 1HG LYS A 897 153.058 114.777 46.409 1.00 0.00 H ATOM 13533 2HG LYS A 897 154.229 116.103 46.410 1.00 0.00 H ATOM 13534 1HD LYS A 897 156.033 114.549 47.019 1.00 0.00 H ATOM 13535 2HD LYS A 897 154.874 113.213 47.115 1.00 0.00 H ATOM 13536 1HE LYS A 897 155.983 113.074 44.984 1.00 0.00 H ATOM 13537 2HE LYS A 897 154.322 113.600 44.692 1.00 0.00 H ATOM 13538 1HZ LYS A 897 155.889 114.882 43.423 1.00 0.00 H ATOM 13539 2HZ LYS A 897 155.128 115.858 44.514 1.00 0.00 H ATOM 13540 3HZ LYS A 897 156.680 115.367 44.786 1.00 0.00 H ATOM 13541 N SER A 898 150.656 114.985 48.789 1.00 0.00 N ATOM 13542 CA SER A 898 149.412 114.504 48.225 1.00 0.00 C ATOM 13543 C SER A 898 148.284 114.217 49.250 1.00 0.00 C ATOM 13544 O SER A 898 147.922 113.063 49.482 1.00 0.00 O ATOM 13545 CB SER A 898 149.713 113.253 47.418 1.00 0.00 C ATOM 13546 OG SER A 898 148.585 112.804 46.736 1.00 0.00 O ATOM 13547 H SER A 898 151.103 114.492 49.550 1.00 0.00 H ATOM 13548 HA SER A 898 149.018 115.282 47.576 1.00 0.00 H ATOM 13549 1HB SER A 898 150.509 113.469 46.706 1.00 0.00 H ATOM 13550 2HB SER A 898 150.071 112.468 48.083 1.00 0.00 H ATOM 13551 HG SER A 898 148.219 112.101 47.266 1.00 0.00 H ATOM 13552 N PRO A 899 147.602 115.283 49.727 1.00 0.00 N ATOM 13553 CA PRO A 899 146.480 115.274 50.664 1.00 0.00 C ATOM 13554 C PRO A 899 145.315 114.435 50.167 1.00 0.00 C ATOM 13555 O PRO A 899 144.972 114.446 48.985 1.00 0.00 O ATOM 13556 CB PRO A 899 146.101 116.757 50.756 1.00 0.00 C ATOM 13557 CG PRO A 899 147.388 117.485 50.503 1.00 0.00 C ATOM 13558 CD PRO A 899 148.100 116.668 49.467 1.00 0.00 C ATOM 13559 HA PRO A 899 146.830 114.893 51.635 1.00 0.00 H ATOM 13560 1HB PRO A 899 145.326 116.993 50.012 1.00 0.00 H ATOM 13561 2HB PRO A 899 145.683 116.970 51.723 1.00 0.00 H ATOM 13562 1HG PRO A 899 147.186 118.509 50.161 1.00 0.00 H ATOM 13563 2HG PRO A 899 147.966 117.570 51.436 1.00 0.00 H ATOM 13564 1HD PRO A 899 147.812 117.011 48.463 1.00 0.00 H ATOM 13565 2HD PRO A 899 149.165 116.766 49.617 1.00 0.00 H ATOM 13566 N GLY A 900 144.702 113.695 51.100 1.00 0.00 N ATOM 13567 CA GLY A 900 143.538 112.857 50.828 1.00 0.00 C ATOM 13568 C GLY A 900 143.950 111.461 50.401 1.00 0.00 C ATOM 13569 O GLY A 900 143.138 110.537 50.452 1.00 0.00 O ATOM 13570 H GLY A 900 145.070 113.719 52.040 1.00 0.00 H ATOM 13571 1HA GLY A 900 142.913 112.796 51.721 1.00 0.00 H ATOM 13572 2HA GLY A 900 142.934 113.314 50.047 1.00 0.00 H ATOM 13573 N THR A 901 145.222 111.282 50.095 1.00 0.00 N ATOM 13574 CA THR A 901 145.664 109.974 49.664 1.00 0.00 C ATOM 13575 C THR A 901 145.579 108.986 50.824 1.00 0.00 C ATOM 13576 O THR A 901 146.068 109.286 51.896 1.00 0.00 O ATOM 13577 CB THR A 901 147.097 110.029 49.112 1.00 0.00 C ATOM 13578 OG1 THR A 901 147.142 110.959 48.029 1.00 0.00 O ATOM 13579 CG2 THR A 901 147.535 108.661 48.627 1.00 0.00 C ATOM 13580 H THR A 901 145.884 112.043 49.991 1.00 0.00 H ATOM 13581 HA THR A 901 145.001 109.629 48.871 1.00 0.00 H ATOM 13582 HB THR A 901 147.768 110.360 49.889 1.00 0.00 H ATOM 13583 HG1 THR A 901 147.067 111.854 48.371 1.00 0.00 H ATOM 13584 1HG2 THR A 901 148.551 108.721 48.241 1.00 0.00 H ATOM 13585 2HG2 THR A 901 147.502 107.961 49.446 1.00 0.00 H ATOM 13586 3HG2 THR A 901 146.866 108.325 47.837 1.00 0.00 H ATOM 13587 N LYS A 902 145.150 107.757 50.579 1.00 0.00 N ATOM 13588 CA LYS A 902 145.093 106.697 51.611 1.00 0.00 C ATOM 13589 C LYS A 902 146.358 106.679 52.500 1.00 0.00 C ATOM 13590 O LYS A 902 146.246 106.496 53.711 1.00 0.00 O ATOM 13591 CB LYS A 902 144.902 105.332 50.958 1.00 0.00 C ATOM 13592 CG LYS A 902 144.800 104.171 51.942 1.00 0.00 C ATOM 13593 CD LYS A 902 144.734 102.843 51.214 1.00 0.00 C ATOM 13594 CE LYS A 902 144.596 101.677 52.186 1.00 0.00 C ATOM 13595 NZ LYS A 902 144.739 100.367 51.498 1.00 0.00 N ATOM 13596 H LYS A 902 144.745 107.594 49.668 1.00 0.00 H ATOM 13597 HA LYS A 902 144.243 106.902 52.263 1.00 0.00 H ATOM 13598 1HB LYS A 902 143.994 105.341 50.356 1.00 0.00 H ATOM 13599 2HB LYS A 902 145.738 105.130 50.288 1.00 0.00 H ATOM 13600 1HG LYS A 902 145.670 104.174 52.602 1.00 0.00 H ATOM 13601 2HG LYS A 902 143.904 104.288 52.551 1.00 0.00 H ATOM 13602 1HD LYS A 902 143.880 102.840 50.535 1.00 0.00 H ATOM 13603 2HD LYS A 902 145.643 102.704 50.627 1.00 0.00 H ATOM 13604 1HE LYS A 902 145.361 101.758 52.959 1.00 0.00 H ATOM 13605 2HE LYS A 902 143.617 101.721 52.664 1.00 0.00 H ATOM 13606 1HZ LYS A 902 144.641 99.620 52.171 1.00 0.00 H ATOM 13607 2HZ LYS A 902 144.023 100.277 50.790 1.00 0.00 H ATOM 13608 3HZ LYS A 902 145.649 100.311 51.064 1.00 0.00 H ATOM 13609 N ASP A 903 147.520 106.949 51.910 1.00 0.00 N ATOM 13610 CA ASP A 903 148.828 106.873 52.575 1.00 0.00 C ATOM 13611 C ASP A 903 148.853 107.831 53.799 1.00 0.00 C ATOM 13612 O ASP A 903 149.565 107.579 54.770 1.00 0.00 O ATOM 13613 CB ASP A 903 149.948 107.228 51.594 1.00 0.00 C ATOM 13614 CG ASP A 903 150.153 106.163 50.513 1.00 0.00 C ATOM 13615 OD1 ASP A 903 149.630 105.085 50.660 1.00 0.00 O ATOM 13616 OD2 ASP A 903 150.832 106.443 49.553 1.00 0.00 O ATOM 13617 H ASP A 903 147.499 107.109 50.913 1.00 0.00 H ATOM 13618 HA ASP A 903 148.992 105.849 52.912 1.00 0.00 H ATOM 13619 1HB ASP A 903 149.719 108.178 51.110 1.00 0.00 H ATOM 13620 2HB ASP A 903 150.878 107.355 52.138 1.00 0.00 H ATOM 13621 N VAL A 904 148.025 108.883 53.732 1.00 0.00 N ATOM 13622 CA VAL A 904 147.814 109.908 54.767 1.00 0.00 C ATOM 13623 C VAL A 904 147.157 109.348 56.025 1.00 0.00 C ATOM 13624 O VAL A 904 147.370 109.849 57.122 1.00 0.00 O ATOM 13625 CB VAL A 904 146.927 111.061 54.220 1.00 0.00 C ATOM 13626 CG1 VAL A 904 146.575 112.033 55.333 1.00 0.00 C ATOM 13627 CG2 VAL A 904 147.649 111.775 53.088 1.00 0.00 C ATOM 13628 H VAL A 904 147.502 109.004 52.879 1.00 0.00 H ATOM 13629 HA VAL A 904 148.788 110.304 55.051 1.00 0.00 H ATOM 13630 HB VAL A 904 145.992 110.647 53.850 1.00 0.00 H ATOM 13631 1HG1 VAL A 904 145.952 112.835 54.932 1.00 0.00 H ATOM 13632 2HG1 VAL A 904 146.031 111.510 56.111 1.00 0.00 H ATOM 13633 3HG1 VAL A 904 147.487 112.456 55.749 1.00 0.00 H ATOM 13634 1HG2 VAL A 904 147.023 112.581 52.710 1.00 0.00 H ATOM 13635 2HG2 VAL A 904 148.564 112.178 53.448 1.00 0.00 H ATOM 13636 3HG2 VAL A 904 147.853 111.078 52.296 1.00 0.00 H ATOM 13637 N VAL A 905 146.164 108.495 55.794 1.00 0.00 N ATOM 13638 CA VAL A 905 145.447 107.863 56.903 1.00 0.00 C ATOM 13639 C VAL A 905 146.385 106.882 57.545 1.00 0.00 C ATOM 13640 O VAL A 905 146.463 106.784 58.770 1.00 0.00 O ATOM 13641 CB VAL A 905 144.182 107.138 56.413 1.00 0.00 C ATOM 13642 CG1 VAL A 905 143.526 106.394 57.560 1.00 0.00 C ATOM 13643 CG2 VAL A 905 143.215 108.148 55.791 1.00 0.00 C ATOM 13644 H VAL A 905 146.108 108.045 54.892 1.00 0.00 H ATOM 13645 HA VAL A 905 145.105 108.623 57.586 1.00 0.00 H ATOM 13646 HB VAL A 905 144.464 106.394 55.666 1.00 0.00 H ATOM 13647 1HG1 VAL A 905 142.633 105.884 57.201 1.00 0.00 H ATOM 13648 2HG1 VAL A 905 144.225 105.659 57.964 1.00 0.00 H ATOM 13649 3HG1 VAL A 905 143.250 107.101 58.341 1.00 0.00 H ATOM 13650 1HG2 VAL A 905 142.322 107.631 55.444 1.00 0.00 H ATOM 13651 2HG2 VAL A 905 142.941 108.880 56.523 1.00 0.00 H ATOM 13652 3HG2 VAL A 905 143.699 108.643 54.944 1.00 0.00 H ATOM 13653 N VAL A 906 147.158 106.234 56.721 1.00 0.00 N ATOM 13654 CA VAL A 906 148.033 105.238 57.290 1.00 0.00 C ATOM 13655 C VAL A 906 149.096 105.964 58.122 1.00 0.00 C ATOM 13656 O VAL A 906 149.198 105.772 59.337 1.00 0.00 O ATOM 13657 CB VAL A 906 148.691 104.406 56.197 1.00 0.00 C ATOM 13658 CG1 VAL A 906 149.635 103.466 56.794 1.00 0.00 C ATOM 13659 CG2 VAL A 906 147.629 103.678 55.389 1.00 0.00 C ATOM 13660 H VAL A 906 147.050 106.291 55.715 1.00 0.00 H ATOM 13661 HA VAL A 906 147.449 104.564 57.913 1.00 0.00 H ATOM 13662 HB VAL A 906 149.253 105.058 55.545 1.00 0.00 H ATOM 13663 1HG1 VAL A 906 150.078 102.904 56.049 1.00 0.00 H ATOM 13664 2HG1 VAL A 906 150.395 104.014 57.335 1.00 0.00 H ATOM 13665 3HG1 VAL A 906 149.107 102.806 57.479 1.00 0.00 H ATOM 13666 1HG2 VAL A 906 148.110 103.085 54.608 1.00 0.00 H ATOM 13667 2HG2 VAL A 906 147.060 103.021 56.043 1.00 0.00 H ATOM 13668 3HG2 VAL A 906 146.961 104.400 54.932 1.00 0.00 H ATOM 13669 N ASN A 907 149.682 106.991 57.516 1.00 0.00 N ATOM 13670 CA ASN A 907 150.696 107.776 58.209 1.00 0.00 C ATOM 13671 C ASN A 907 150.108 108.956 58.982 1.00 0.00 C ATOM 13672 O ASN A 907 150.373 110.129 58.708 1.00 0.00 O ATOM 13673 CB ASN A 907 151.724 108.241 57.202 1.00 0.00 C ATOM 13674 CG ASN A 907 152.964 108.776 57.823 1.00 0.00 C ATOM 13675 OD1 ASN A 907 152.967 109.179 58.991 1.00 0.00 O ATOM 13676 ND2 ASN A 907 154.052 108.791 57.051 1.00 0.00 N ATOM 13677 H ASN A 907 149.585 107.088 56.515 1.00 0.00 H ATOM 13678 HA ASN A 907 151.162 107.133 58.957 1.00 0.00 H ATOM 13679 1HB ASN A 907 151.977 107.456 56.594 1.00 0.00 H ATOM 13680 2HB ASN A 907 151.291 109.021 56.574 1.00 0.00 H ATOM 13681 1HD2 ASN A 907 154.917 109.139 57.414 1.00 0.00 H ATOM 13682 2HD2 ASN A 907 154.006 108.448 56.091 1.00 0.00 H ATOM 13683 N VAL A 908 149.554 108.604 60.143 1.00 0.00 N ATOM 13684 CA VAL A 908 148.789 109.516 60.997 1.00 0.00 C ATOM 13685 C VAL A 908 149.686 110.672 61.469 1.00 0.00 C ATOM 13686 O VAL A 908 150.785 110.444 61.975 1.00 0.00 O ATOM 13687 CB VAL A 908 148.225 108.763 62.218 1.00 0.00 C ATOM 13688 CG1 VAL A 908 147.573 109.728 63.175 1.00 0.00 C ATOM 13689 CG2 VAL A 908 147.231 107.699 61.749 1.00 0.00 C ATOM 13690 H VAL A 908 149.395 107.604 60.194 1.00 0.00 H ATOM 13691 HA VAL A 908 147.952 109.910 60.429 1.00 0.00 H ATOM 13692 HB VAL A 908 149.046 108.285 62.752 1.00 0.00 H ATOM 13693 1HG1 VAL A 908 147.182 109.184 64.027 1.00 0.00 H ATOM 13694 2HG1 VAL A 908 148.300 110.446 63.511 1.00 0.00 H ATOM 13695 3HG1 VAL A 908 146.755 110.245 62.669 1.00 0.00 H ATOM 13696 1HG2 VAL A 908 146.835 107.166 62.613 1.00 0.00 H ATOM 13697 2HG2 VAL A 908 146.416 108.175 61.211 1.00 0.00 H ATOM 13698 3HG2 VAL A 908 147.737 106.992 61.090 1.00 0.00 H ATOM 13699 N ASP A 909 149.225 111.910 61.259 1.00 0.00 N ATOM 13700 CA ASP A 909 150.051 113.078 61.610 1.00 0.00 C ATOM 13701 C ASP A 909 150.352 113.142 63.121 1.00 0.00 C ATOM 13702 O ASP A 909 151.459 113.503 63.523 1.00 0.00 O ATOM 13703 CB ASP A 909 149.359 114.375 61.177 1.00 0.00 C ATOM 13704 CG ASP A 909 149.316 114.550 59.667 1.00 0.00 C ATOM 13705 OD1 ASP A 909 150.081 113.904 58.994 1.00 0.00 O ATOM 13706 OD2 ASP A 909 148.518 115.327 59.202 1.00 0.00 O ATOM 13707 H ASP A 909 148.305 112.049 60.866 1.00 0.00 H ATOM 13708 HA ASP A 909 151.001 112.996 61.082 1.00 0.00 H ATOM 13709 1HB ASP A 909 148.337 114.387 61.558 1.00 0.00 H ATOM 13710 2HB ASP A 909 149.880 115.228 61.612 1.00 0.00 H ATOM 13711 N TYR A 910 149.359 112.789 63.938 1.00 0.00 N ATOM 13712 CA TYR A 910 149.554 112.700 65.392 1.00 0.00 C ATOM 13713 C TYR A 910 148.513 111.783 66.034 1.00 0.00 C ATOM 13714 O TYR A 910 147.356 111.764 65.615 1.00 0.00 O ATOM 13715 CB TYR A 910 149.498 114.104 66.030 1.00 0.00 C ATOM 13716 CG TYR A 910 149.878 114.130 67.525 1.00 0.00 C ATOM 13717 CD1 TYR A 910 151.211 114.097 67.901 1.00 0.00 C ATOM 13718 CD2 TYR A 910 148.892 114.185 68.489 1.00 0.00 C ATOM 13719 CE1 TYR A 910 151.552 114.119 69.239 1.00 0.00 C ATOM 13720 CE2 TYR A 910 149.230 114.207 69.826 1.00 0.00 C ATOM 13721 CZ TYR A 910 150.554 114.175 70.202 1.00 0.00 C ATOM 13722 OH TYR A 910 150.892 114.197 71.536 1.00 0.00 O ATOM 13723 H TYR A 910 148.450 112.585 63.549 1.00 0.00 H ATOM 13724 HA TYR A 910 150.536 112.264 65.581 1.00 0.00 H ATOM 13725 1HB TYR A 910 150.171 114.772 65.501 1.00 0.00 H ATOM 13726 2HB TYR A 910 148.491 114.509 65.930 1.00 0.00 H ATOM 13727 HD1 TYR A 910 151.990 114.053 67.140 1.00 0.00 H ATOM 13728 HD2 TYR A 910 147.864 114.209 68.200 1.00 0.00 H ATOM 13729 HE1 TYR A 910 152.600 114.092 69.534 1.00 0.00 H ATOM 13730 HE2 TYR A 910 148.449 114.251 70.585 1.00 0.00 H ATOM 13731 HH TYR A 910 151.848 114.155 71.624 1.00 0.00 H ATOM 13732 N SER A 911 148.920 111.062 67.081 1.00 0.00 N ATOM 13733 CA SER A 911 148.007 110.179 67.798 1.00 0.00 C ATOM 13734 C SER A 911 147.830 110.677 69.231 1.00 0.00 C ATOM 13735 O SER A 911 148.809 111.015 69.896 1.00 0.00 O ATOM 13736 CB SER A 911 148.531 108.757 67.797 1.00 0.00 C ATOM 13737 OG SER A 911 148.577 108.239 66.499 1.00 0.00 O ATOM 13738 H SER A 911 149.876 111.139 67.400 1.00 0.00 H ATOM 13739 HA SER A 911 147.040 110.187 67.292 1.00 0.00 H ATOM 13740 1HB SER A 911 149.527 108.737 68.233 1.00 0.00 H ATOM 13741 2HB SER A 911 147.893 108.134 68.415 1.00 0.00 H ATOM 13742 HG SER A 911 149.176 108.809 66.008 1.00 0.00 H ATOM 13743 N LYS A 912 146.590 110.685 69.712 1.00 0.00 N ATOM 13744 CA LYS A 912 146.345 111.083 71.097 1.00 0.00 C ATOM 13745 C LYS A 912 146.507 109.895 72.046 1.00 0.00 C ATOM 13746 O LYS A 912 145.997 108.808 71.784 1.00 0.00 O ATOM 13747 CB LYS A 912 144.939 111.687 71.234 1.00 0.00 C ATOM 13748 CG LYS A 912 144.592 112.177 72.627 1.00 0.00 C ATOM 13749 CD LYS A 912 143.198 112.836 72.651 1.00 0.00 C ATOM 13750 CE LYS A 912 142.767 113.179 74.075 1.00 0.00 C ATOM 13751 NZ LYS A 912 143.656 114.204 74.696 1.00 0.00 N ATOM 13752 H LYS A 912 145.818 110.431 69.128 1.00 0.00 H ATOM 13753 HA LYS A 912 147.077 111.841 71.375 1.00 0.00 H ATOM 13754 1HB LYS A 912 144.839 112.534 70.550 1.00 0.00 H ATOM 13755 2HB LYS A 912 144.195 110.945 70.948 1.00 0.00 H ATOM 13756 1HG LYS A 912 144.600 111.335 73.322 1.00 0.00 H ATOM 13757 2HG LYS A 912 145.335 112.903 72.954 1.00 0.00 H ATOM 13758 1HD LYS A 912 143.217 113.752 72.057 1.00 0.00 H ATOM 13759 2HD LYS A 912 142.465 112.155 72.215 1.00 0.00 H ATOM 13760 1HE LYS A 912 141.744 113.560 74.063 1.00 0.00 H ATOM 13761 2HE LYS A 912 142.789 112.277 74.689 1.00 0.00 H ATOM 13762 1HZ LYS A 912 143.338 114.402 75.633 1.00 0.00 H ATOM 13763 2HZ LYS A 912 144.603 113.853 74.727 1.00 0.00 H ATOM 13764 3HZ LYS A 912 143.629 115.050 74.146 1.00 0.00 H ATOM 13765 N LYS A 913 147.220 110.131 73.144 1.00 0.00 N ATOM 13766 CA LYS A 913 147.332 109.147 74.222 1.00 0.00 C ATOM 13767 C LYS A 913 147.413 109.843 75.571 1.00 0.00 C ATOM 13768 O LYS A 913 147.881 110.979 75.659 1.00 0.00 O ATOM 13769 CB LYS A 913 148.557 108.257 74.003 1.00 0.00 C ATOM 13770 CG LYS A 913 149.880 108.981 74.101 1.00 0.00 C ATOM 13771 CD LYS A 913 151.041 108.045 73.840 1.00 0.00 C ATOM 13772 CE LYS A 913 152.375 108.736 74.086 1.00 0.00 C ATOM 13773 NZ LYS A 913 153.516 107.827 73.865 1.00 0.00 N ATOM 13774 H LYS A 913 147.698 111.014 73.250 1.00 0.00 H ATOM 13775 HA LYS A 913 146.441 108.525 74.219 1.00 0.00 H ATOM 13776 1HB LYS A 913 148.560 107.453 74.739 1.00 0.00 H ATOM 13777 2HB LYS A 913 148.501 107.800 73.021 1.00 0.00 H ATOM 13778 1HG LYS A 913 149.906 109.792 73.371 1.00 0.00 H ATOM 13779 2HG LYS A 913 149.986 109.409 75.099 1.00 0.00 H ATOM 13780 1HD LYS A 913 150.963 107.174 74.497 1.00 0.00 H ATOM 13781 2HD LYS A 913 151.006 107.701 72.804 1.00 0.00 H ATOM 13782 1HE LYS A 913 152.470 109.590 73.418 1.00 0.00 H ATOM 13783 2HE LYS A 913 152.410 109.100 75.115 1.00 0.00 H ATOM 13784 1HZ LYS A 913 154.380 108.321 74.039 1.00 0.00 H ATOM 13785 2HZ LYS A 913 153.447 107.038 74.493 1.00 0.00 H ATOM 13786 3HZ LYS A 913 153.504 107.497 72.910 1.00 0.00 H ATOM 13787 N SER A 914 146.946 109.165 76.628 1.00 0.00 N ATOM 13788 CA SER A 914 146.982 109.734 77.975 1.00 0.00 C ATOM 13789 C SER A 914 146.753 108.617 79.022 1.00 0.00 C ATOM 13790 O SER A 914 146.194 107.578 78.668 1.00 0.00 O ATOM 13791 CB SER A 914 145.921 110.809 78.099 1.00 0.00 C ATOM 13792 OG SER A 914 144.637 110.265 77.964 1.00 0.00 O ATOM 13793 H SER A 914 146.580 108.234 76.492 1.00 0.00 H ATOM 13794 HA SER A 914 147.963 110.180 78.144 1.00 0.00 H ATOM 13795 1HB SER A 914 146.008 111.280 79.025 1.00 0.00 H ATOM 13796 2HB SER A 914 146.081 111.567 77.333 1.00 0.00 H ATOM 13797 HG SER A 914 144.558 109.599 78.651 1.00 0.00 H ATOM 13798 N ASP A 915 147.152 108.814 80.304 1.00 0.00 N ATOM 13799 CA ASP A 915 146.713 107.793 81.280 1.00 0.00 C ATOM 13800 C ASP A 915 146.759 108.173 82.821 1.00 0.00 C ATOM 13801 O ASP A 915 147.355 109.176 83.256 1.00 0.00 O ATOM 13802 CB ASP A 915 147.576 106.517 81.044 1.00 0.00 C ATOM 13803 CG ASP A 915 146.791 105.170 81.275 1.00 0.00 C ATOM 13804 OD1 ASP A 915 145.797 105.192 81.938 1.00 0.00 O ATOM 13805 OD2 ASP A 915 147.223 104.163 80.773 1.00 0.00 O ATOM 13806 H ASP A 915 147.693 109.619 80.584 1.00 0.00 H ATOM 13807 HA ASP A 915 145.658 107.599 81.087 1.00 0.00 H ATOM 13808 1HB ASP A 915 147.957 106.517 80.029 1.00 0.00 H ATOM 13809 2HB ASP A 915 148.370 106.527 81.663 1.00 0.00 H ATOM 13810 N GLN A 916 146.310 107.153 83.580 1.00 0.00 N ATOM 13811 CA GLN A 916 145.984 106.933 85.014 1.00 0.00 C ATOM 13812 C GLN A 916 146.891 107.389 86.175 1.00 0.00 C ATOM 13813 O GLN A 916 146.358 107.872 87.171 1.00 0.00 O ATOM 13814 CB GLN A 916 145.759 105.431 85.203 1.00 0.00 C ATOM 13815 CG GLN A 916 145.272 105.042 86.593 1.00 0.00 C ATOM 13816 CD GLN A 916 144.983 103.558 86.712 1.00 0.00 C ATOM 13817 OE1 GLN A 916 145.843 102.719 86.422 1.00 0.00 O ATOM 13818 NE2 GLN A 916 143.773 103.223 87.139 1.00 0.00 N ATOM 13819 H GLN A 916 146.018 106.378 83.014 1.00 0.00 H ATOM 13820 HA GLN A 916 145.063 107.475 85.211 1.00 0.00 H ATOM 13821 1HB GLN A 916 145.026 105.078 84.478 1.00 0.00 H ATOM 13822 2HB GLN A 916 146.691 104.896 85.012 1.00 0.00 H ATOM 13823 1HG GLN A 916 146.039 105.301 87.322 1.00 0.00 H ATOM 13824 2HG GLN A 916 144.351 105.587 86.810 1.00 0.00 H ATOM 13825 1HE2 GLN A 916 143.526 102.258 87.237 1.00 0.00 H ATOM 13826 2HE2 GLN A 916 143.106 103.935 87.363 1.00 0.00 H ATOM 13827 N ASP A 917 148.224 107.257 86.115 1.00 0.00 N ATOM 13828 CA ASP A 917 148.953 107.737 87.306 1.00 0.00 C ATOM 13829 C ASP A 917 148.801 109.206 87.623 1.00 0.00 C ATOM 13830 O ASP A 917 148.831 109.543 88.806 1.00 0.00 O ATOM 13831 CB ASP A 917 150.445 107.438 87.160 1.00 0.00 C ATOM 13832 CG ASP A 917 150.764 105.952 87.257 1.00 0.00 C ATOM 13833 OD1 ASP A 917 149.913 105.207 87.682 1.00 0.00 O ATOM 13834 OD2 ASP A 917 151.857 105.574 86.906 1.00 0.00 O ATOM 13835 H ASP A 917 148.690 106.842 85.322 1.00 0.00 H ATOM 13836 HA ASP A 917 148.551 107.211 88.173 1.00 0.00 H ATOM 13837 1HB ASP A 917 150.789 107.798 86.221 1.00 0.00 H ATOM 13838 2HB ASP A 917 151.000 107.965 87.935 1.00 0.00 H ATOM 13839 N THR A 918 148.702 110.081 86.649 1.00 0.00 N ATOM 13840 CA THR A 918 148.630 111.484 87.020 1.00 0.00 C ATOM 13841 C THR A 918 147.170 111.802 87.078 1.00 0.00 C ATOM 13842 O THR A 918 146.741 112.714 87.783 1.00 0.00 O ATOM 13843 CB THR A 918 149.334 112.406 86.046 1.00 0.00 C ATOM 13844 OG1 THR A 918 148.762 112.255 84.775 1.00 0.00 O ATOM 13845 CG2 THR A 918 150.792 112.081 85.981 1.00 0.00 C ATOM 13846 H THR A 918 148.455 109.786 85.702 1.00 0.00 H ATOM 13847 HA THR A 918 149.163 111.638 87.949 1.00 0.00 H ATOM 13848 HB THR A 918 149.210 113.437 86.370 1.00 0.00 H ATOM 13849 HG1 THR A 918 147.927 112.734 84.743 1.00 0.00 H ATOM 13850 1HG2 THR A 918 151.283 112.751 85.278 1.00 0.00 H ATOM 13851 2HG2 THR A 918 151.236 112.201 86.968 1.00 0.00 H ATOM 13852 3HG2 THR A 918 150.913 111.114 85.669 1.00 0.00 H ATOM 13853 N CYS A 919 146.386 110.932 86.435 1.00 0.00 N ATOM 13854 CA CYS A 919 144.956 111.148 86.535 1.00 0.00 C ATOM 13855 C CYS A 919 144.666 111.086 88.025 1.00 0.00 C ATOM 13856 O CYS A 919 143.991 111.961 88.556 1.00 0.00 O ATOM 13857 CB CYS A 919 144.154 110.101 85.782 1.00 0.00 C ATOM 13858 SG CYS A 919 142.411 110.473 85.653 1.00 0.00 S ATOM 13859 H CYS A 919 146.729 110.444 85.612 1.00 0.00 H ATOM 13860 HA CYS A 919 144.691 112.091 86.088 1.00 0.00 H ATOM 13861 1HB CYS A 919 144.553 109.992 84.772 1.00 0.00 H ATOM 13862 2HB CYS A 919 144.255 109.149 86.272 1.00 0.00 H ATOM 13863 HG CYS A 919 142.567 111.710 85.188 1.00 0.00 H ATOM 13864 N LYS A 920 145.296 110.143 88.726 1.00 0.00 N ATOM 13865 CA LYS A 920 145.147 110.162 90.173 1.00 0.00 C ATOM 13866 C LYS A 920 145.932 111.304 90.882 1.00 0.00 C ATOM 13867 O LYS A 920 145.310 112.182 91.480 1.00 0.00 O ATOM 13868 CB LYS A 920 145.578 108.812 90.738 1.00 0.00 C ATOM 13869 CG LYS A 920 144.637 107.665 90.407 1.00 0.00 C ATOM 13870 CD LYS A 920 145.153 106.348 90.968 1.00 0.00 C ATOM 13871 CE LYS A 920 144.193 105.207 90.673 1.00 0.00 C ATOM 13872 NZ LYS A 920 144.690 103.910 91.208 1.00 0.00 N ATOM 13873 H LYS A 920 145.654 109.337 88.233 1.00 0.00 H ATOM 13874 HA LYS A 920 144.095 110.334 90.400 1.00 0.00 H ATOM 13875 1HB LYS A 920 146.566 108.555 90.354 1.00 0.00 H ATOM 13876 2HB LYS A 920 145.655 108.880 91.823 1.00 0.00 H ATOM 13877 1HG LYS A 920 143.652 107.869 90.830 1.00 0.00 H ATOM 13878 2HG LYS A 920 144.537 107.576 89.324 1.00 0.00 H ATOM 13879 1HD LYS A 920 146.123 106.120 90.526 1.00 0.00 H ATOM 13880 2HD LYS A 920 145.276 106.436 92.048 1.00 0.00 H ATOM 13881 1HE LYS A 920 143.223 105.423 91.118 1.00 0.00 H ATOM 13882 2HE LYS A 920 144.060 105.114 89.594 1.00 0.00 H ATOM 13883 1HZ LYS A 920 144.027 103.179 90.992 1.00 0.00 H ATOM 13884 2HZ LYS A 920 145.582 103.690 90.787 1.00 0.00 H ATOM 13885 3HZ LYS A 920 144.799 103.978 92.210 1.00 0.00 H ATOM 13886 N SER A 921 147.231 111.479 90.560 1.00 0.00 N ATOM 13887 CA SER A 921 148.100 112.403 91.329 1.00 0.00 C ATOM 13888 C SER A 921 147.784 113.900 91.259 1.00 0.00 C ATOM 13889 O SER A 921 147.915 114.603 92.262 1.00 0.00 O ATOM 13890 CB SER A 921 149.542 112.224 90.905 1.00 0.00 C ATOM 13891 OG SER A 921 150.001 110.935 91.213 1.00 0.00 O ATOM 13892 H SER A 921 147.683 110.770 89.995 1.00 0.00 H ATOM 13893 HA SER A 921 147.986 112.148 92.383 1.00 0.00 H ATOM 13894 1HB SER A 921 149.628 112.392 89.857 1.00 0.00 H ATOM 13895 2HB SER A 921 150.164 112.962 91.407 1.00 0.00 H ATOM 13896 HG SER A 921 149.565 110.343 90.595 1.00 0.00 H ATOM 13897 N SER A 922 147.417 114.392 90.089 1.00 0.00 N ATOM 13898 CA SER A 922 147.181 115.821 89.873 1.00 0.00 C ATOM 13899 C SER A 922 145.726 116.046 89.584 1.00 0.00 C ATOM 13900 O SER A 922 145.258 117.172 89.416 1.00 0.00 O ATOM 13901 CB SER A 922 147.994 116.319 88.704 1.00 0.00 C ATOM 13902 OG SER A 922 147.571 115.702 87.517 1.00 0.00 O ATOM 13903 H SER A 922 147.219 113.740 89.345 1.00 0.00 H ATOM 13904 HA SER A 922 147.491 116.375 90.758 1.00 0.00 H ATOM 13905 1HB SER A 922 147.887 117.400 88.621 1.00 0.00 H ATOM 13906 2HB SER A 922 149.049 116.109 88.878 1.00 0.00 H ATOM 13907 HG SER A 922 148.105 116.081 86.816 1.00 0.00 H ATOM 13908 N GLY A 923 145.057 114.937 89.383 1.00 0.00 N ATOM 13909 CA GLY A 923 143.691 114.914 88.943 1.00 0.00 C ATOM 13910 C GLY A 923 143.596 114.901 87.426 1.00 0.00 C ATOM 13911 O GLY A 923 142.497 114.747 86.888 1.00 0.00 O ATOM 13912 H GLY A 923 145.343 114.108 89.892 1.00 0.00 H ATOM 13913 1HA GLY A 923 143.193 114.034 89.347 1.00 0.00 H ATOM 13914 2HA GLY A 923 143.169 115.786 89.335 1.00 0.00 H ATOM 13915 N GLU A 924 144.725 115.070 86.704 1.00 0.00 N ATOM 13916 CA GLU A 924 144.668 115.097 85.253 1.00 0.00 C ATOM 13917 C GLU A 924 145.536 114.053 84.560 1.00 0.00 C ATOM 13918 O GLU A 924 146.680 113.830 84.936 1.00 0.00 O ATOM 13919 CB GLU A 924 145.068 116.485 84.748 1.00 0.00 C ATOM 13920 CG GLU A 924 144.132 117.606 85.186 1.00 0.00 C ATOM 13921 CD GLU A 924 144.540 118.955 84.653 1.00 0.00 C ATOM 13922 OE1 GLU A 924 145.540 119.031 83.981 1.00 0.00 O ATOM 13923 OE2 GLU A 924 143.848 119.910 84.917 1.00 0.00 O ATOM 13924 H GLU A 924 145.616 115.161 87.186 1.00 0.00 H ATOM 13925 HA GLU A 924 143.640 114.894 84.955 1.00 0.00 H ATOM 13926 1HB GLU A 924 146.071 116.726 85.106 1.00 0.00 H ATOM 13927 2HB GLU A 924 145.100 116.480 83.658 1.00 0.00 H ATOM 13928 1HG GLU A 924 143.125 117.380 84.837 1.00 0.00 H ATOM 13929 2HG GLU A 924 144.112 117.643 86.275 1.00 0.00 H ATOM 13930 N LYS A 925 145.017 113.534 83.473 1.00 0.00 N ATOM 13931 CA LYS A 925 145.519 112.445 82.632 1.00 0.00 C ATOM 13932 C LYS A 925 146.807 112.722 81.845 1.00 0.00 C ATOM 13933 O LYS A 925 146.746 112.738 80.625 1.00 0.00 O ATOM 13934 CB LYS A 925 144.446 112.036 81.662 1.00 0.00 C ATOM 13935 CG LYS A 925 143.230 111.443 82.317 1.00 0.00 C ATOM 13936 CD LYS A 925 142.147 111.138 81.305 1.00 0.00 C ATOM 13937 CE LYS A 925 140.903 110.597 81.980 1.00 0.00 C ATOM 13938 NZ LYS A 925 141.102 109.233 82.481 1.00 0.00 N ATOM 13939 H LYS A 925 144.111 113.900 83.219 1.00 0.00 H ATOM 13940 HA LYS A 925 145.772 111.614 83.292 1.00 0.00 H ATOM 13941 1HB LYS A 925 144.132 112.903 81.081 1.00 0.00 H ATOM 13942 2HB LYS A 925 144.842 111.315 80.975 1.00 0.00 H ATOM 13943 1HG LYS A 925 143.506 110.519 82.828 1.00 0.00 H ATOM 13944 2HG LYS A 925 142.837 112.142 83.055 1.00 0.00 H ATOM 13945 1HD LYS A 925 141.894 112.040 80.767 1.00 0.00 H ATOM 13946 2HD LYS A 925 142.514 110.400 80.590 1.00 0.00 H ATOM 13947 1HE LYS A 925 140.635 111.243 82.815 1.00 0.00 H ATOM 13948 2HE LYS A 925 140.078 110.594 81.271 1.00 0.00 H ATOM 13949 1HZ LYS A 925 140.253 108.910 82.923 1.00 0.00 H ATOM 13950 2HZ LYS A 925 141.335 108.622 81.711 1.00 0.00 H ATOM 13951 3HZ LYS A 925 141.854 109.228 83.155 1.00 0.00 H ATOM 13952 N SER A 926 147.990 112.756 82.449 1.00 0.00 N ATOM 13953 CA SER A 926 149.184 113.107 81.682 1.00 0.00 C ATOM 13954 C SER A 926 150.308 112.095 81.352 1.00 0.00 C ATOM 13955 O SER A 926 151.372 112.545 80.927 1.00 0.00 O ATOM 13956 CB SER A 926 149.858 114.284 82.369 1.00 0.00 C ATOM 13957 OG SER A 926 149.022 115.410 82.370 1.00 0.00 O ATOM 13958 H SER A 926 147.958 112.769 83.455 1.00 0.00 H ATOM 13959 HA SER A 926 148.830 113.385 80.690 1.00 0.00 H ATOM 13960 1HB SER A 926 150.109 114.019 83.388 1.00 0.00 H ATOM 13961 2HB SER A 926 150.788 114.518 81.856 1.00 0.00 H ATOM 13962 HG SER A 926 148.283 115.190 82.942 1.00 0.00 H ATOM 13963 N ILE A 927 150.152 110.763 81.515 1.00 0.00 N ATOM 13964 CA ILE A 927 151.311 109.891 81.197 1.00 0.00 C ATOM 13965 C ILE A 927 150.984 109.197 79.825 1.00 0.00 C ATOM 13966 O ILE A 927 149.839 109.355 79.404 1.00 0.00 O ATOM 13967 CB ILE A 927 151.527 108.848 82.346 1.00 0.00 C ATOM 13968 CG1 ILE A 927 150.433 107.938 82.415 1.00 0.00 C ATOM 13969 CG2 ILE A 927 151.698 109.502 83.582 1.00 0.00 C ATOM 13970 CD1 ILE A 927 150.720 106.666 83.314 1.00 0.00 C ATOM 13971 H ILE A 927 149.261 110.400 81.852 1.00 0.00 H ATOM 13972 HA ILE A 927 152.200 110.508 81.085 1.00 0.00 H ATOM 13973 HB ILE A 927 152.358 108.286 82.156 1.00 0.00 H ATOM 13974 1HG1 ILE A 927 149.590 108.438 82.802 1.00 0.00 H ATOM 13975 2HG1 ILE A 927 150.187 107.603 81.420 1.00 0.00 H ATOM 13976 1HG2 ILE A 927 151.843 108.772 84.357 1.00 0.00 H ATOM 13977 2HG2 ILE A 927 152.567 110.154 83.530 1.00 0.00 H ATOM 13978 3HG2 ILE A 927 150.828 110.080 83.791 1.00 0.00 H ATOM 13979 1HD1 ILE A 927 149.854 106.023 83.320 1.00 0.00 H ATOM 13980 2HD1 ILE A 927 151.559 106.124 82.920 1.00 0.00 H ATOM 13981 3HD1 ILE A 927 150.937 106.976 84.312 1.00 0.00 H ATOM 13982 N THR A 928 151.846 108.410 79.108 1.00 0.00 N ATOM 13983 CA THR A 928 153.165 107.836 79.408 1.00 0.00 C ATOM 13984 C THR A 928 154.077 107.788 78.191 1.00 0.00 C ATOM 13985 O THR A 928 153.615 107.609 77.066 1.00 0.00 O ATOM 13986 CB THR A 928 153.030 106.421 79.987 1.00 0.00 C ATOM 13987 OG1 THR A 928 154.317 105.946 80.402 1.00 0.00 O ATOM 13988 CG2 THR A 928 152.469 105.497 78.972 1.00 0.00 C ATOM 13989 H THR A 928 151.540 108.234 78.161 1.00 0.00 H ATOM 13990 HA THR A 928 153.676 108.456 80.136 1.00 0.00 H ATOM 13991 HB THR A 928 152.417 106.441 80.793 1.00 0.00 H ATOM 13992 HG1 THR A 928 154.900 105.897 79.641 1.00 0.00 H ATOM 13993 1HG2 THR A 928 152.383 104.520 79.389 1.00 0.00 H ATOM 13994 2HG2 THR A 928 151.485 105.849 78.663 1.00 0.00 H ATOM 13995 3HG2 THR A 928 153.130 105.463 78.107 1.00 0.00 H ATOM 13996 N GLN A 929 155.369 107.898 78.442 1.00 0.00 N ATOM 13997 CA GLN A 929 156.391 107.656 77.433 1.00 0.00 C ATOM 13998 C GLN A 929 157.715 107.248 78.074 1.00 0.00 C ATOM 13999 O GLN A 929 158.005 107.622 79.211 1.00 0.00 O ATOM 14000 CB GLN A 929 156.590 108.903 76.567 1.00 0.00 C ATOM 14001 CG GLN A 929 157.078 110.094 77.314 1.00 0.00 C ATOM 14002 CD GLN A 929 157.314 111.287 76.409 1.00 0.00 C ATOM 14003 OE1 GLN A 929 158.114 111.225 75.472 1.00 0.00 O ATOM 14004 NE2 GLN A 929 156.616 112.382 76.683 1.00 0.00 N ATOM 14005 H GLN A 929 155.661 108.138 79.377 1.00 0.00 H ATOM 14006 HA GLN A 929 156.060 106.829 76.805 1.00 0.00 H ATOM 14007 1HB GLN A 929 157.308 108.684 75.773 1.00 0.00 H ATOM 14008 2HB GLN A 929 155.646 109.169 76.091 1.00 0.00 H ATOM 14009 1HG GLN A 929 156.335 110.372 78.061 1.00 0.00 H ATOM 14010 2HG GLN A 929 158.021 109.843 77.801 1.00 0.00 H ATOM 14011 1HE2 GLN A 929 156.729 113.202 76.120 1.00 0.00 H ATOM 14012 2HE2 GLN A 929 155.977 112.389 77.453 1.00 0.00 H ATOM 14013 N LYS A 930 158.540 106.517 77.332 1.00 0.00 N ATOM 14014 CA LYS A 930 159.876 106.151 77.776 1.00 0.00 C ATOM 14015 C LYS A 930 160.724 105.633 76.630 1.00 0.00 C ATOM 14016 O LYS A 930 160.198 105.220 75.606 1.00 0.00 O ATOM 14017 CB LYS A 930 159.807 105.105 78.875 1.00 0.00 C ATOM 14018 CG LYS A 930 159.142 103.806 78.464 1.00 0.00 C ATOM 14019 CD LYS A 930 159.060 102.834 79.630 1.00 0.00 C ATOM 14020 CE LYS A 930 158.376 101.539 79.226 1.00 0.00 C ATOM 14021 NZ LYS A 930 158.300 100.571 80.360 1.00 0.00 N ATOM 14022 H LYS A 930 158.222 106.232 76.416 1.00 0.00 H ATOM 14023 HA LYS A 930 160.363 107.039 78.180 1.00 0.00 H ATOM 14024 1HB LYS A 930 160.816 104.870 79.217 1.00 0.00 H ATOM 14025 2HB LYS A 930 159.258 105.507 79.727 1.00 0.00 H ATOM 14026 1HG LYS A 930 158.131 104.013 78.102 1.00 0.00 H ATOM 14027 2HG LYS A 930 159.710 103.345 77.655 1.00 0.00 H ATOM 14028 1HD LYS A 930 160.067 102.607 79.986 1.00 0.00 H ATOM 14029 2HD LYS A 930 158.500 103.290 80.446 1.00 0.00 H ATOM 14030 1HE LYS A 930 157.364 101.755 78.878 1.00 0.00 H ATOM 14031 2HE LYS A 930 158.927 101.076 78.407 1.00 0.00 H ATOM 14032 1HZ LYS A 930 157.840 99.725 80.053 1.00 0.00 H ATOM 14033 2HZ LYS A 930 159.232 100.349 80.679 1.00 0.00 H ATOM 14034 3HZ LYS A 930 157.774 100.982 81.119 1.00 0.00 H ATOM 14035 N ASP A 931 162.031 105.643 76.815 1.00 0.00 N ATOM 14036 CA ASP A 931 162.918 105.101 75.800 1.00 0.00 C ATOM 14037 C ASP A 931 164.208 104.551 76.396 1.00 0.00 C ATOM 14038 O ASP A 931 165.078 105.304 76.809 1.00 0.00 O ATOM 14039 CB ASP A 931 163.246 106.162 74.768 1.00 0.00 C ATOM 14040 CG ASP A 931 164.063 105.606 73.573 1.00 0.00 C ATOM 14041 OD1 ASP A 931 164.414 104.451 73.604 1.00 0.00 O ATOM 14042 OD2 ASP A 931 164.318 106.351 72.651 1.00 0.00 O ATOM 14043 H ASP A 931 162.428 106.009 77.668 1.00 0.00 H ATOM 14044 HA ASP A 931 162.410 104.266 75.316 1.00 0.00 H ATOM 14045 1HB ASP A 931 162.333 106.591 74.392 1.00 0.00 H ATOM 14046 2HB ASP A 931 163.804 106.946 75.228 1.00 0.00 H ATOM 14047 N GLU A 932 164.307 103.237 76.451 1.00 0.00 N ATOM 14048 CA GLU A 932 165.424 102.567 77.103 1.00 0.00 C ATOM 14049 C GLU A 932 166.414 102.067 76.052 1.00 0.00 C ATOM 14050 O GLU A 932 166.019 101.413 75.086 1.00 0.00 O ATOM 14051 CB GLU A 932 164.928 101.401 77.960 1.00 0.00 C ATOM 14052 CG GLU A 932 166.033 100.657 78.720 1.00 0.00 C ATOM 14053 CD GLU A 932 165.497 99.564 79.612 1.00 0.00 C ATOM 14054 OE1 GLU A 932 164.299 99.436 79.708 1.00 0.00 O ATOM 14055 OE2 GLU A 932 166.285 98.860 80.195 1.00 0.00 O ATOM 14056 H GLU A 932 163.581 102.675 76.028 1.00 0.00 H ATOM 14057 HA GLU A 932 165.929 103.281 77.753 1.00 0.00 H ATOM 14058 1HB GLU A 932 164.209 101.769 78.693 1.00 0.00 H ATOM 14059 2HB GLU A 932 164.411 100.678 77.330 1.00 0.00 H ATOM 14060 1HG GLU A 932 166.722 100.216 77.999 1.00 0.00 H ATOM 14061 2HG GLU A 932 166.590 101.372 79.325 1.00 0.00 H ATOM 14062 N GLU A 933 167.698 102.377 76.247 1.00 0.00 N ATOM 14063 CA GLU A 933 168.720 102.032 75.264 1.00 0.00 C ATOM 14064 C GLU A 933 169.961 101.453 75.935 1.00 0.00 C ATOM 14065 O GLU A 933 170.429 101.974 76.957 1.00 0.00 O ATOM 14066 CB GLU A 933 169.107 103.263 74.435 1.00 0.00 C ATOM 14067 CG GLU A 933 170.133 102.988 73.332 1.00 0.00 C ATOM 14068 CD GLU A 933 170.426 104.201 72.485 1.00 0.00 C ATOM 14069 OE1 GLU A 933 169.809 105.216 72.702 1.00 0.00 O ATOM 14070 OE2 GLU A 933 171.267 104.110 71.622 1.00 0.00 O ATOM 14071 H GLU A 933 167.969 102.857 77.093 1.00 0.00 H ATOM 14072 HA GLU A 933 168.312 101.283 74.584 1.00 0.00 H ATOM 14073 1HB GLU A 933 168.216 103.682 73.965 1.00 0.00 H ATOM 14074 2HB GLU A 933 169.527 104.040 75.101 1.00 0.00 H ATOM 14075 1HG GLU A 933 171.061 102.646 73.789 1.00 0.00 H ATOM 14076 2HG GLU A 933 169.760 102.187 72.694 1.00 0.00 H ATOM 14077 N GLU A 934 170.493 100.383 75.343 1.00 0.00 N ATOM 14078 CA GLU A 934 171.717 99.769 75.841 1.00 0.00 C ATOM 14079 C GLU A 934 172.565 99.230 74.685 1.00 0.00 C ATOM 14080 O GLU A 934 172.064 98.511 73.820 1.00 0.00 O ATOM 14081 CB GLU A 934 171.386 98.637 76.821 1.00 0.00 C ATOM 14082 CG GLU A 934 172.617 97.976 77.473 1.00 0.00 C ATOM 14083 CD GLU A 934 172.250 96.936 78.498 1.00 0.00 C ATOM 14084 OE1 GLU A 934 171.082 96.771 78.758 1.00 0.00 O ATOM 14085 OE2 GLU A 934 173.136 96.306 79.021 1.00 0.00 O ATOM 14086 H GLU A 934 170.045 99.982 74.532 1.00 0.00 H ATOM 14087 HA GLU A 934 172.299 100.531 76.360 1.00 0.00 H ATOM 14088 1HB GLU A 934 170.750 99.022 77.623 1.00 0.00 H ATOM 14089 2HB GLU A 934 170.826 97.860 76.303 1.00 0.00 H ATOM 14090 1HG GLU A 934 173.219 97.507 76.698 1.00 0.00 H ATOM 14091 2HG GLU A 934 173.223 98.748 77.948 1.00 0.00 H ATOM 14092 N ASP A 935 173.855 99.578 74.686 1.00 0.00 N ATOM 14093 CA ASP A 935 174.788 99.109 73.658 1.00 0.00 C ATOM 14094 C ASP A 935 176.230 99.326 74.114 1.00 0.00 C ATOM 14095 O ASP A 935 176.469 99.929 75.160 1.00 0.00 O ATOM 14096 CB ASP A 935 174.533 99.844 72.332 1.00 0.00 C ATOM 14097 CG ASP A 935 174.934 99.030 71.087 1.00 0.00 C ATOM 14098 OD1 ASP A 935 175.721 98.122 71.217 1.00 0.00 O ATOM 14099 OD2 ASP A 935 174.444 99.332 70.025 1.00 0.00 O ATOM 14100 H ASP A 935 174.202 100.170 75.427 1.00 0.00 H ATOM 14101 HA ASP A 935 174.628 98.042 73.502 1.00 0.00 H ATOM 14102 1HB ASP A 935 173.475 100.092 72.252 1.00 0.00 H ATOM 14103 2HB ASP A 935 175.091 100.780 72.323 1.00 0.00 H ATOM 14104 N GLY A 936 177.187 98.854 73.316 1.00 0.00 N ATOM 14105 CA GLY A 936 178.596 99.110 73.601 1.00 0.00 C ATOM 14106 C GLY A 936 179.533 98.167 72.842 1.00 0.00 C ATOM 14107 O GLY A 936 179.096 97.195 72.226 1.00 0.00 O ATOM 14108 H GLY A 936 176.928 98.327 72.495 1.00 0.00 H ATOM 14109 1HA GLY A 936 178.834 100.140 73.336 1.00 0.00 H ATOM 14110 2HA GLY A 936 178.771 99.000 74.671 1.00 0.00 H ATOM 14111 N LYS A 937 180.829 98.477 72.907 1.00 0.00 N ATOM 14112 CA LYS A 937 181.874 97.645 72.308 1.00 0.00 C ATOM 14113 C LYS A 937 183.222 97.946 72.945 1.00 0.00 C ATOM 14114 O LYS A 937 183.452 99.062 73.414 1.00 0.00 O ATOM 14115 CB LYS A 937 181.937 97.867 70.797 1.00 0.00 C ATOM 14116 CG LYS A 937 182.324 99.278 70.386 1.00 0.00 C ATOM 14117 CD LYS A 937 182.323 99.433 68.873 1.00 0.00 C ATOM 14118 CE LYS A 937 182.725 100.841 68.459 1.00 0.00 C ATOM 14119 NZ LYS A 937 182.727 101.006 66.980 1.00 0.00 N ATOM 14120 H LYS A 937 181.107 99.319 73.392 1.00 0.00 H ATOM 14121 HA LYS A 937 181.637 96.598 72.497 1.00 0.00 H ATOM 14122 1HB LYS A 937 182.660 97.180 70.359 1.00 0.00 H ATOM 14123 2HB LYS A 937 180.965 97.644 70.356 1.00 0.00 H ATOM 14124 1HG LYS A 937 181.619 99.989 70.816 1.00 0.00 H ATOM 14125 2HG LYS A 937 183.321 99.507 70.765 1.00 0.00 H ATOM 14126 1HD LYS A 937 183.022 98.720 68.433 1.00 0.00 H ATOM 14127 2HD LYS A 937 181.326 99.222 68.486 1.00 0.00 H ATOM 14128 1HE LYS A 937 182.030 101.557 68.892 1.00 0.00 H ATOM 14129 2HE LYS A 937 183.723 101.059 68.839 1.00 0.00 H ATOM 14130 1HZ LYS A 937 182.999 101.950 66.746 1.00 0.00 H ATOM 14131 2HZ LYS A 937 183.383 100.356 66.570 1.00 0.00 H ATOM 14132 3HZ LYS A 937 181.801 100.823 66.619 1.00 0.00 H ATOM 14133 N THR A 938 184.121 96.966 72.953 1.00 0.00 N ATOM 14134 CA THR A 938 185.429 97.195 73.551 1.00 0.00 C ATOM 14135 C THR A 938 186.575 96.794 72.576 1.00 0.00 C ATOM 14136 O THR A 938 186.598 95.659 72.098 1.00 0.00 O ATOM 14137 CB THR A 938 185.563 96.415 74.877 1.00 0.00 C ATOM 14138 OG1 THR A 938 184.534 96.830 75.784 1.00 0.00 O ATOM 14139 CG2 THR A 938 186.899 96.662 75.499 1.00 0.00 C ATOM 14140 H THR A 938 183.910 96.078 72.520 1.00 0.00 H ATOM 14141 HA THR A 938 185.513 98.242 73.758 1.00 0.00 H ATOM 14142 HB THR A 938 185.450 95.347 74.685 1.00 0.00 H ATOM 14143 HG1 THR A 938 184.663 96.398 76.632 1.00 0.00 H ATOM 14144 1HG2 THR A 938 186.975 96.107 76.428 1.00 0.00 H ATOM 14145 2HG2 THR A 938 187.676 96.340 74.824 1.00 0.00 H ATOM 14146 3HG2 THR A 938 187.014 97.722 75.703 1.00 0.00 H ATOM 14147 N PRO A 939 187.521 97.726 72.258 1.00 0.00 N ATOM 14148 CA PRO A 939 188.733 97.488 71.471 1.00 0.00 C ATOM 14149 C PRO A 939 189.595 96.425 72.130 1.00 0.00 C ATOM 14150 O PRO A 939 189.359 96.056 73.280 1.00 0.00 O ATOM 14151 CB PRO A 939 189.428 98.852 71.453 1.00 0.00 C ATOM 14152 CG PRO A 939 188.367 99.852 71.801 1.00 0.00 C ATOM 14153 CD PRO A 939 187.433 99.138 72.745 1.00 0.00 C ATOM 14154 HA PRO A 939 188.451 97.193 70.450 1.00 0.00 H ATOM 14155 1HB PRO A 939 190.244 98.862 72.162 1.00 0.00 H ATOM 14156 2HB PRO A 939 189.862 99.038 70.460 1.00 0.00 H ATOM 14157 1HG PRO A 939 188.823 100.741 72.262 1.00 0.00 H ATOM 14158 2HG PRO A 939 187.854 100.194 70.891 1.00 0.00 H ATOM 14159 1HD PRO A 939 187.794 99.234 73.777 1.00 0.00 H ATOM 14160 2HD PRO A 939 186.451 99.589 72.616 1.00 0.00 H ATOM 14161 N THR A 940 190.561 95.890 71.380 1.00 0.00 N ATOM 14162 CA THR A 940 191.479 94.891 71.936 1.00 0.00 C ATOM 14163 C THR A 940 192.632 95.525 72.760 1.00 0.00 C ATOM 14164 O THR A 940 193.304 94.836 73.529 1.00 0.00 O ATOM 14165 CB THR A 940 192.080 94.026 70.817 1.00 0.00 C ATOM 14166 OG1 THR A 940 192.806 94.860 69.904 1.00 0.00 O ATOM 14167 CG2 THR A 940 190.978 93.294 70.070 1.00 0.00 C ATOM 14168 H THR A 940 190.721 96.225 70.441 1.00 0.00 H ATOM 14169 HA THR A 940 190.914 94.238 72.601 1.00 0.00 H ATOM 14170 HB THR A 940 192.766 93.299 71.252 1.00 0.00 H ATOM 14171 HG1 THR A 940 193.555 95.254 70.358 1.00 0.00 H ATOM 14172 1HG2 THR A 940 191.416 92.684 69.281 1.00 0.00 H ATOM 14173 2HG2 THR A 940 190.432 92.655 70.764 1.00 0.00 H ATOM 14174 3HG2 THR A 940 190.294 94.019 69.630 1.00 0.00 H ATOM 14175 N GLN A 941 192.869 96.841 72.578 1.00 0.00 N ATOM 14176 CA GLN A 941 193.964 97.541 73.292 1.00 0.00 C ATOM 14177 C GLN A 941 193.875 97.615 74.834 1.00 0.00 C ATOM 14178 O GLN A 941 194.888 97.387 75.494 1.00 0.00 O ATOM 14179 CB GLN A 941 194.089 98.969 72.752 1.00 0.00 C ATOM 14180 CG GLN A 941 194.660 99.050 71.360 1.00 0.00 C ATOM 14181 CD GLN A 941 194.708 100.467 70.843 1.00 0.00 C ATOM 14182 OE1 GLN A 941 193.902 101.316 71.238 1.00 0.00 O ATOM 14183 NE2 GLN A 941 195.653 100.740 69.952 1.00 0.00 N ATOM 14184 H GLN A 941 192.287 97.356 71.934 1.00 0.00 H ATOM 14185 HA GLN A 941 194.882 96.994 73.086 1.00 0.00 H ATOM 14186 1HB GLN A 941 193.114 99.441 72.741 1.00 0.00 H ATOM 14187 2HB GLN A 941 194.728 99.552 73.414 1.00 0.00 H ATOM 14188 1HG GLN A 941 195.676 98.655 71.372 1.00 0.00 H ATOM 14189 2HG GLN A 941 194.036 98.459 70.688 1.00 0.00 H ATOM 14190 1HE2 GLN A 941 195.734 101.662 69.572 1.00 0.00 H ATOM 14191 2HE2 GLN A 941 196.286 100.022 69.658 1.00 0.00 H ATOM 14192 N PRO A 942 192.699 97.709 75.451 1.00 0.00 N ATOM 14193 CA PRO A 942 192.481 97.621 76.881 1.00 0.00 C ATOM 14194 C PRO A 942 192.953 96.320 77.507 1.00 0.00 C ATOM 14195 O PRO A 942 193.168 96.254 78.718 1.00 0.00 O ATOM 14196 CB PRO A 942 190.967 97.771 76.984 1.00 0.00 C ATOM 14197 CG PRO A 942 190.626 98.585 75.802 1.00 0.00 C ATOM 14198 CD PRO A 942 191.497 98.065 74.719 1.00 0.00 C ATOM 14199 HA PRO A 942 193.008 98.459 77.349 1.00 0.00 H ATOM 14200 1HB PRO A 942 190.488 96.779 76.980 1.00 0.00 H ATOM 14201 2HB PRO A 942 190.697 98.254 77.936 1.00 0.00 H ATOM 14202 1HG PRO A 942 189.556 98.484 75.567 1.00 0.00 H ATOM 14203 2HG PRO A 942 190.805 99.647 76.010 1.00 0.00 H ATOM 14204 1HD PRO A 942 191.040 97.251 74.299 1.00 0.00 H ATOM 14205 2HD PRO A 942 191.665 98.839 73.985 1.00 0.00 H ATOM 14206 N LEU A 943 193.166 95.297 76.671 1.00 0.00 N ATOM 14207 CA LEU A 943 193.554 94.002 77.187 1.00 0.00 C ATOM 14208 C LEU A 943 195.071 93.844 77.320 1.00 0.00 C ATOM 14209 O LEU A 943 195.558 92.820 77.800 1.00 0.00 O ATOM 14210 CB LEU A 943 193.002 92.917 76.271 1.00 0.00 C ATOM 14211 CG LEU A 943 191.497 92.952 76.065 1.00 0.00 C ATOM 14212 CD1 LEU A 943 191.111 91.944 75.002 1.00 0.00 C ATOM 14213 CD2 LEU A 943 190.803 92.654 77.383 1.00 0.00 C ATOM 14214 H LEU A 943 193.078 95.415 75.668 1.00 0.00 H ATOM 14215 HA LEU A 943 193.127 93.886 78.183 1.00 0.00 H ATOM 14216 1HB LEU A 943 193.478 93.010 75.296 1.00 0.00 H ATOM 14217 2HB LEU A 943 193.262 91.943 76.688 1.00 0.00 H ATOM 14218 HG LEU A 943 191.198 93.941 75.710 1.00 0.00 H ATOM 14219 1HD1 LEU A 943 190.040 91.968 74.854 1.00 0.00 H ATOM 14220 2HD1 LEU A 943 191.611 92.192 74.066 1.00 0.00 H ATOM 14221 3HD1 LEU A 943 191.405 90.963 75.315 1.00 0.00 H ATOM 14222 1HD2 LEU A 943 189.731 92.678 77.241 1.00 0.00 H ATOM 14223 2HD2 LEU A 943 191.099 91.667 77.734 1.00 0.00 H ATOM 14224 3HD2 LEU A 943 191.088 93.403 78.122 1.00 0.00 H ATOM 14225 N LEU A 944 195.811 94.900 76.982 1.00 0.00 N ATOM 14226 CA LEU A 944 197.271 94.855 77.044 1.00 0.00 C ATOM 14227 C LEU A 944 197.800 95.031 78.448 1.00 0.00 C ATOM 14228 O LEU A 944 197.242 95.765 79.264 1.00 0.00 O ATOM 14229 CB LEU A 944 197.872 95.940 76.138 1.00 0.00 C ATOM 14230 CG LEU A 944 197.569 95.795 74.649 1.00 0.00 C ATOM 14231 CD1 LEU A 944 198.052 97.033 73.909 1.00 0.00 C ATOM 14232 CD2 LEU A 944 198.242 94.544 74.119 1.00 0.00 C ATOM 14233 H LEU A 944 195.392 95.689 76.521 1.00 0.00 H ATOM 14234 HA LEU A 944 197.592 93.874 76.695 1.00 0.00 H ATOM 14235 1HB LEU A 944 197.496 96.910 76.461 1.00 0.00 H ATOM 14236 2HB LEU A 944 198.959 95.933 76.260 1.00 0.00 H ATOM 14237 HG LEU A 944 196.508 95.719 74.503 1.00 0.00 H ATOM 14238 1HD1 LEU A 944 197.835 96.929 72.846 1.00 0.00 H ATOM 14239 2HD1 LEU A 944 197.539 97.913 74.299 1.00 0.00 H ATOM 14240 3HD1 LEU A 944 199.124 97.145 74.051 1.00 0.00 H ATOM 14241 1HD2 LEU A 944 198.025 94.437 73.056 1.00 0.00 H ATOM 14242 2HD2 LEU A 944 199.321 94.621 74.265 1.00 0.00 H ATOM 14243 3HD2 LEU A 944 197.864 93.673 74.655 1.00 0.00 H ATOM 14244 N LYS A 945 198.899 94.347 78.716 1.00 0.00 N ATOM 14245 CA LYS A 945 199.574 94.393 79.995 1.00 0.00 C ATOM 14246 C LYS A 945 200.552 95.550 79.962 1.00 0.00 C ATOM 14247 O LYS A 945 200.976 95.979 78.878 1.00 0.00 O ATOM 14248 CB LYS A 945 200.320 93.090 80.278 1.00 0.00 C ATOM 14249 CG LYS A 945 199.417 91.878 80.461 1.00 0.00 C ATOM 14250 CD LYS A 945 200.231 90.632 80.780 1.00 0.00 C ATOM 14251 CE LYS A 945 199.333 89.417 80.982 1.00 0.00 C ATOM 14252 NZ LYS A 945 200.120 88.189 81.281 1.00 0.00 N ATOM 14253 H LYS A 945 199.295 93.787 77.974 1.00 0.00 H ATOM 14254 HA LYS A 945 198.839 94.534 80.789 1.00 0.00 H ATOM 14255 1HB LYS A 945 201.005 92.879 79.454 1.00 0.00 H ATOM 14256 2HB LYS A 945 200.919 93.203 81.183 1.00 0.00 H ATOM 14257 1HG LYS A 945 198.718 92.065 81.276 1.00 0.00 H ATOM 14258 2HG LYS A 945 198.848 91.707 79.546 1.00 0.00 H ATOM 14259 1HD LYS A 945 200.923 90.429 79.961 1.00 0.00 H ATOM 14260 2HD LYS A 945 200.810 90.799 81.689 1.00 0.00 H ATOM 14261 1HE LYS A 945 198.650 89.611 81.809 1.00 0.00 H ATOM 14262 2HE LYS A 945 198.746 89.252 80.079 1.00 0.00 H ATOM 14263 1HZ LYS A 945 199.493 87.409 81.408 1.00 0.00 H ATOM 14264 2HZ LYS A 945 200.747 87.996 80.513 1.00 0.00 H ATOM 14265 3HZ LYS A 945 200.657 88.330 82.125 1.00 0.00 H ATOM 14266 N LYS A 946 200.752 96.166 81.124 1.00 0.00 N ATOM 14267 CA LYS A 946 201.776 97.172 81.300 1.00 0.00 C ATOM 14268 C LYS A 946 203.141 96.572 80.961 1.00 0.00 C ATOM 14269 O LYS A 946 203.990 97.216 80.345 1.00 0.00 O ATOM 14270 CB LYS A 946 201.762 97.716 82.726 1.00 0.00 C ATOM 14271 CG LYS A 946 202.806 98.779 83.001 1.00 0.00 C ATOM 14272 CD LYS A 946 202.709 99.292 84.427 1.00 0.00 C ATOM 14273 CE LYS A 946 203.754 100.359 84.703 1.00 0.00 C ATOM 14274 NZ LYS A 946 203.677 100.864 86.102 1.00 0.00 N ATOM 14275 H LYS A 946 200.226 95.848 81.925 1.00 0.00 H ATOM 14276 HA LYS A 946 201.564 97.981 80.620 1.00 0.00 H ATOM 14277 1HB LYS A 946 200.783 98.145 82.942 1.00 0.00 H ATOM 14278 2HB LYS A 946 201.923 96.899 83.429 1.00 0.00 H ATOM 14279 1HG LYS A 946 203.801 98.362 82.842 1.00 0.00 H ATOM 14280 2HG LYS A 946 202.667 99.612 82.315 1.00 0.00 H ATOM 14281 1HD LYS A 946 201.717 99.713 84.596 1.00 0.00 H ATOM 14282 2HD LYS A 946 202.856 98.465 85.122 1.00 0.00 H ATOM 14283 1HE LYS A 946 204.747 99.948 84.532 1.00 0.00 H ATOM 14284 2HE LYS A 946 203.607 101.197 84.020 1.00 0.00 H ATOM 14285 1HZ LYS A 946 204.384 101.570 86.245 1.00 0.00 H ATOM 14286 2HZ LYS A 946 202.764 101.264 86.266 1.00 0.00 H ATOM 14287 3HZ LYS A 946 203.830 100.099 86.745 1.00 0.00 H ATOM 14288 N GLU A 947 203.341 95.334 81.416 1.00 0.00 N ATOM 14289 CA GLU A 947 204.627 94.669 81.246 1.00 0.00 C ATOM 14290 C GLU A 947 204.929 94.465 79.764 1.00 0.00 C ATOM 14291 O GLU A 947 206.079 94.555 79.332 1.00 0.00 O ATOM 14292 CB GLU A 947 204.625 93.330 81.983 1.00 0.00 C ATOM 14293 CG GLU A 947 204.601 93.449 83.497 1.00 0.00 C ATOM 14294 CD GLU A 947 204.513 92.116 84.189 1.00 0.00 C ATOM 14295 OE1 GLU A 947 204.317 91.130 83.519 1.00 0.00 O ATOM 14296 OE2 GLU A 947 204.644 92.083 85.390 1.00 0.00 O ATOM 14297 H GLU A 947 202.601 94.836 81.890 1.00 0.00 H ATOM 14298 HA GLU A 947 205.404 95.301 81.676 1.00 0.00 H ATOM 14299 1HB GLU A 947 203.754 92.748 81.676 1.00 0.00 H ATOM 14300 2HB GLU A 947 205.513 92.762 81.706 1.00 0.00 H ATOM 14301 1HG GLU A 947 205.506 93.957 83.826 1.00 0.00 H ATOM 14302 2HG GLU A 947 203.745 94.061 83.788 1.00 0.00 H ATOM 14303 N SER A 948 203.879 94.180 79.003 1.00 0.00 N ATOM 14304 CA SER A 948 204.024 93.848 77.593 1.00 0.00 C ATOM 14305 C SER A 948 204.182 95.075 76.704 1.00 0.00 C ATOM 14306 O SER A 948 205.153 95.173 75.955 1.00 0.00 O ATOM 14307 CB SER A 948 202.821 93.044 77.130 1.00 0.00 C ATOM 14308 OG SER A 948 202.934 92.706 75.774 1.00 0.00 O ATOM 14309 H SER A 948 202.952 94.176 79.406 1.00 0.00 H ATOM 14310 HA SER A 948 204.925 93.245 77.476 1.00 0.00 H ATOM 14311 1HB SER A 948 202.739 92.137 77.728 1.00 0.00 H ATOM 14312 2HB SER A 948 201.912 93.625 77.289 1.00 0.00 H ATOM 14313 HG SER A 948 202.151 92.191 75.565 1.00 0.00 H ATOM 14314 N LYS A 949 203.242 96.011 76.800 1.00 0.00 N ATOM 14315 CA LYS A 949 203.261 97.163 75.893 1.00 0.00 C ATOM 14316 C LYS A 949 203.325 98.491 76.657 1.00 0.00 C ATOM 14317 O LYS A 949 203.964 99.443 76.208 1.00 0.00 O ATOM 14318 CB LYS A 949 202.013 97.148 74.974 1.00 0.00 C ATOM 14319 CG LYS A 949 201.917 95.941 74.033 1.00 0.00 C ATOM 14320 CD LYS A 949 203.081 95.911 73.043 1.00 0.00 C ATOM 14321 CE LYS A 949 202.931 94.771 72.047 1.00 0.00 C ATOM 14322 NZ LYS A 949 204.075 94.713 71.090 1.00 0.00 N ATOM 14323 H LYS A 949 202.462 95.896 77.433 1.00 0.00 H ATOM 14324 HA LYS A 949 204.138 97.089 75.252 1.00 0.00 H ATOM 14325 1HB LYS A 949 201.124 97.162 75.576 1.00 0.00 H ATOM 14326 2HB LYS A 949 202.005 98.047 74.360 1.00 0.00 H ATOM 14327 1HG LYS A 949 201.927 95.026 74.615 1.00 0.00 H ATOM 14328 2HG LYS A 949 200.982 95.987 73.478 1.00 0.00 H ATOM 14329 1HD LYS A 949 203.120 96.856 72.500 1.00 0.00 H ATOM 14330 2HD LYS A 949 204.007 95.787 73.579 1.00 0.00 H ATOM 14331 1HE LYS A 949 202.874 93.826 72.585 1.00 0.00 H ATOM 14332 2HE LYS A 949 202.007 94.902 71.484 1.00 0.00 H ATOM 14333 1HZ LYS A 949 203.937 93.946 70.447 1.00 0.00 H ATOM 14334 2HZ LYS A 949 204.126 95.580 70.574 1.00 0.00 H ATOM 14335 3HZ LYS A 949 204.935 94.575 71.600 1.00 0.00 H ATOM 14336 N GLY A 950 202.640 98.562 77.803 1.00 0.00 N ATOM 14337 CA GLY A 950 202.618 99.811 78.599 1.00 0.00 C ATOM 14338 C GLY A 950 201.301 100.662 78.730 1.00 0.00 C ATOM 14339 O GLY A 950 201.216 101.418 79.695 1.00 0.00 O ATOM 14340 H GLY A 950 202.086 97.776 78.136 1.00 0.00 H ATOM 14341 1HA GLY A 950 202.901 99.588 79.618 1.00 0.00 H ATOM 14342 2HA GLY A 950 203.360 100.489 78.185 1.00 0.00 H ATOM 14343 N PRO A 951 200.265 100.602 77.848 1.00 0.00 N ATOM 14344 CA PRO A 951 199.076 101.411 77.984 1.00 0.00 C ATOM 14345 C PRO A 951 198.484 101.145 79.350 1.00 0.00 C ATOM 14346 O PRO A 951 198.500 100.003 79.812 1.00 0.00 O ATOM 14347 CB PRO A 951 198.174 100.921 76.860 1.00 0.00 C ATOM 14348 CG PRO A 951 199.103 100.458 75.832 1.00 0.00 C ATOM 14349 CD PRO A 951 200.254 99.813 76.613 1.00 0.00 C ATOM 14350 HA PRO A 951 199.316 102.471 77.811 1.00 0.00 H ATOM 14351 1HB PRO A 951 197.512 100.123 77.231 1.00 0.00 H ATOM 14352 2HB PRO A 951 197.527 101.741 76.513 1.00 0.00 H ATOM 14353 1HG PRO A 951 198.601 99.748 75.160 1.00 0.00 H ATOM 14354 2HG PRO A 951 199.435 101.302 75.212 1.00 0.00 H ATOM 14355 1HD PRO A 951 200.021 98.757 76.806 1.00 0.00 H ATOM 14356 2HD PRO A 951 201.127 99.906 76.061 1.00 0.00 H ATOM 14357 N ILE A 952 197.983 102.178 80.020 1.00 0.00 N ATOM 14358 CA ILE A 952 197.391 101.927 81.324 1.00 0.00 C ATOM 14359 C ILE A 952 195.887 102.087 81.327 1.00 0.00 C ATOM 14360 O ILE A 952 195.353 103.062 80.802 1.00 0.00 O ATOM 14361 CB ILE A 952 198.007 102.870 82.388 1.00 0.00 C ATOM 14362 CG1 ILE A 952 199.550 102.721 82.416 1.00 0.00 C ATOM 14363 CG2 ILE A 952 197.413 102.580 83.764 1.00 0.00 C ATOM 14364 CD1 ILE A 952 200.030 101.318 82.782 1.00 0.00 C ATOM 14365 H ILE A 952 198.016 103.116 79.645 1.00 0.00 H ATOM 14366 HA ILE A 952 197.599 100.894 81.598 1.00 0.00 H ATOM 14367 HB ILE A 952 197.796 103.904 82.122 1.00 0.00 H ATOM 14368 1HG1 ILE A 952 199.953 102.975 81.444 1.00 0.00 H ATOM 14369 2HG1 ILE A 952 199.968 103.422 83.137 1.00 0.00 H ATOM 14370 1HG2 ILE A 952 197.855 103.250 84.500 1.00 0.00 H ATOM 14371 2HG2 ILE A 952 196.335 102.734 83.735 1.00 0.00 H ATOM 14372 3HG2 ILE A 952 197.624 101.547 84.041 1.00 0.00 H ATOM 14373 1HD1 ILE A 952 201.121 101.294 82.781 1.00 0.00 H ATOM 14374 2HD1 ILE A 952 199.663 101.055 83.774 1.00 0.00 H ATOM 14375 3HD1 ILE A 952 199.656 100.610 82.062 1.00 0.00 H ATOM 14376 N VAL A 953 195.214 101.091 81.872 1.00 0.00 N ATOM 14377 CA VAL A 953 193.774 101.158 82.051 1.00 0.00 C ATOM 14378 C VAL A 953 193.448 101.237 83.546 1.00 0.00 C ATOM 14379 O VAL A 953 193.738 100.291 84.278 1.00 0.00 O ATOM 14380 CB VAL A 953 193.074 99.941 81.442 1.00 0.00 C ATOM 14381 CG1 VAL A 953 191.590 100.061 81.643 1.00 0.00 C ATOM 14382 CG2 VAL A 953 193.422 99.835 79.990 1.00 0.00 C ATOM 14383 H VAL A 953 195.698 100.274 82.217 1.00 0.00 H ATOM 14384 HA VAL A 953 193.398 102.030 81.531 1.00 0.00 H ATOM 14385 HB VAL A 953 193.402 99.041 81.961 1.00 0.00 H ATOM 14386 1HG1 VAL A 953 191.096 99.196 81.210 1.00 0.00 H ATOM 14387 2HG1 VAL A 953 191.371 100.108 82.702 1.00 0.00 H ATOM 14388 3HG1 VAL A 953 191.228 100.964 81.156 1.00 0.00 H ATOM 14389 1HG2 VAL A 953 192.923 98.969 79.566 1.00 0.00 H ATOM 14390 2HG2 VAL A 953 193.096 100.735 79.471 1.00 0.00 H ATOM 14391 3HG2 VAL A 953 194.501 99.722 79.882 1.00 0.00 H ATOM 14392 N PRO A 954 192.851 102.333 84.028 1.00 0.00 N ATOM 14393 CA PRO A 954 192.555 102.521 85.402 1.00 0.00 C ATOM 14394 C PRO A 954 191.685 101.340 85.774 1.00 0.00 C ATOM 14395 O PRO A 954 190.891 100.884 84.965 1.00 0.00 O ATOM 14396 CB PRO A 954 191.813 103.840 85.447 1.00 0.00 C ATOM 14397 CG PRO A 954 192.333 104.601 84.231 1.00 0.00 C ATOM 14398 CD PRO A 954 192.566 103.525 83.187 1.00 0.00 C ATOM 14399 HA PRO A 954 193.481 102.617 85.987 1.00 0.00 H ATOM 14400 1HB PRO A 954 190.737 103.665 85.408 1.00 0.00 H ATOM 14401 2HB PRO A 954 192.021 104.357 86.394 1.00 0.00 H ATOM 14402 1HG PRO A 954 191.597 105.352 83.910 1.00 0.00 H ATOM 14403 2HG PRO A 954 193.252 105.147 84.490 1.00 0.00 H ATOM 14404 1HD PRO A 954 191.652 103.383 82.598 1.00 0.00 H ATOM 14405 2HD PRO A 954 193.392 103.818 82.547 1.00 0.00 H ATOM 14406 N LEU A 955 191.836 100.860 86.995 1.00 0.00 N ATOM 14407 CA LEU A 955 191.131 99.699 87.520 1.00 0.00 C ATOM 14408 C LEU A 955 189.625 99.654 87.298 1.00 0.00 C ATOM 14409 O LEU A 955 189.137 98.654 86.770 1.00 0.00 O ATOM 14410 CB LEU A 955 191.359 99.582 89.025 1.00 0.00 C ATOM 14411 CG LEU A 955 190.624 98.421 89.698 1.00 0.00 C ATOM 14412 CD1 LEU A 955 191.137 97.108 89.125 1.00 0.00 C ATOM 14413 CD2 LEU A 955 190.845 98.497 91.198 1.00 0.00 C ATOM 14414 H LEU A 955 192.532 101.300 87.580 1.00 0.00 H ATOM 14415 HA LEU A 955 191.536 98.816 87.024 1.00 0.00 H ATOM 14416 1HB LEU A 955 192.425 99.459 89.207 1.00 0.00 H ATOM 14417 2HB LEU A 955 191.035 100.509 89.498 1.00 0.00 H ATOM 14418 HG LEU A 955 189.555 98.486 89.484 1.00 0.00 H ATOM 14419 1HD1 LEU A 955 190.618 96.276 89.602 1.00 0.00 H ATOM 14420 2HD1 LEU A 955 190.953 97.084 88.050 1.00 0.00 H ATOM 14421 3HD1 LEU A 955 192.207 97.022 89.314 1.00 0.00 H ATOM 14422 1HD2 LEU A 955 190.323 97.673 91.684 1.00 0.00 H ATOM 14423 2HD2 LEU A 955 191.912 98.428 91.414 1.00 0.00 H ATOM 14424 3HD2 LEU A 955 190.459 99.445 91.576 1.00 0.00 H ATOM 14425 N ASN A 956 188.884 100.720 87.618 1.00 0.00 N ATOM 14426 CA ASN A 956 187.453 100.537 87.411 1.00 0.00 C ATOM 14427 C ASN A 956 187.082 100.525 85.932 1.00 0.00 C ATOM 14428 O ASN A 956 185.964 100.163 85.559 1.00 0.00 O ATOM 14429 CB ASN A 956 186.677 101.610 88.143 1.00 0.00 C ATOM 14430 CG ASN A 956 186.724 101.435 89.635 1.00 0.00 C ATOM 14431 OD1 ASN A 956 186.975 100.331 90.136 1.00 0.00 O ATOM 14432 ND2 ASN A 956 186.488 102.499 90.356 1.00 0.00 N ATOM 14433 H ASN A 956 189.251 101.562 88.040 1.00 0.00 H ATOM 14434 HA ASN A 956 187.174 99.553 87.794 1.00 0.00 H ATOM 14435 1HB ASN A 956 187.083 102.590 87.889 1.00 0.00 H ATOM 14436 2HB ASN A 956 185.637 101.593 87.818 1.00 0.00 H ATOM 14437 1HD2 ASN A 956 186.506 102.442 91.355 1.00 0.00 H ATOM 14438 2HD2 ASN A 956 186.290 103.372 89.909 1.00 0.00 H ATOM 14439 N VAL A 957 187.945 101.132 85.119 1.00 0.00 N ATOM 14440 CA VAL A 957 187.692 101.272 83.696 1.00 0.00 C ATOM 14441 C VAL A 957 187.886 99.895 83.121 1.00 0.00 C ATOM 14442 O VAL A 957 187.060 99.405 82.354 1.00 0.00 O ATOM 14443 CB VAL A 957 188.658 102.268 83.042 1.00 0.00 C ATOM 14444 CG1 VAL A 957 188.490 102.248 81.560 1.00 0.00 C ATOM 14445 CG2 VAL A 957 188.401 103.639 83.606 1.00 0.00 C ATOM 14446 H VAL A 957 188.879 101.327 85.433 1.00 0.00 H ATOM 14447 HA VAL A 957 186.693 101.682 83.539 1.00 0.00 H ATOM 14448 HB VAL A 957 189.672 101.975 83.246 1.00 0.00 H ATOM 14449 1HG1 VAL A 957 189.181 102.958 81.106 1.00 0.00 H ATOM 14450 2HG1 VAL A 957 188.701 101.246 81.187 1.00 0.00 H ATOM 14451 3HG1 VAL A 957 187.468 102.525 81.307 1.00 0.00 H ATOM 14452 1HG2 VAL A 957 189.082 104.354 83.147 1.00 0.00 H ATOM 14453 2HG2 VAL A 957 187.373 103.933 83.396 1.00 0.00 H ATOM 14454 3HG2 VAL A 957 188.561 103.623 84.677 1.00 0.00 H ATOM 14455 N ALA A 958 188.916 99.227 83.652 1.00 0.00 N ATOM 14456 CA ALA A 958 189.276 97.881 83.256 1.00 0.00 C ATOM 14457 C ALA A 958 188.126 96.960 83.563 1.00 0.00 C ATOM 14458 O ALA A 958 187.665 96.278 82.657 1.00 0.00 O ATOM 14459 CB ALA A 958 190.526 97.417 83.999 1.00 0.00 C ATOM 14460 H ALA A 958 189.589 99.781 84.163 1.00 0.00 H ATOM 14461 HA ALA A 958 189.494 97.846 82.189 1.00 0.00 H ATOM 14462 1HB ALA A 958 190.726 96.384 83.757 1.00 0.00 H ATOM 14463 2HB ALA A 958 191.368 98.016 83.710 1.00 0.00 H ATOM 14464 3HB ALA A 958 190.371 97.514 85.066 1.00 0.00 H ATOM 14465 N ASP A 959 187.446 97.161 84.687 1.00 0.00 N ATOM 14466 CA ASP A 959 186.374 96.282 85.122 1.00 0.00 C ATOM 14467 C ASP A 959 185.187 96.423 84.178 1.00 0.00 C ATOM 14468 O ASP A 959 184.649 95.426 83.699 1.00 0.00 O ATOM 14469 CB ASP A 959 185.947 96.605 86.556 1.00 0.00 C ATOM 14470 CG ASP A 959 186.958 96.133 87.600 1.00 0.00 C ATOM 14471 OD1 ASP A 959 187.831 95.371 87.253 1.00 0.00 O ATOM 14472 OD2 ASP A 959 186.848 96.541 88.732 1.00 0.00 O ATOM 14473 H ASP A 959 187.958 97.701 85.374 1.00 0.00 H ATOM 14474 HA ASP A 959 186.734 95.253 85.108 1.00 0.00 H ATOM 14475 1HB ASP A 959 185.812 97.683 86.661 1.00 0.00 H ATOM 14476 2HB ASP A 959 184.983 96.132 86.764 1.00 0.00 H ATOM 14477 N GLN A 960 184.927 97.659 83.759 1.00 0.00 N ATOM 14478 CA GLN A 960 183.854 98.027 82.855 1.00 0.00 C ATOM 14479 C GLN A 960 184.050 97.480 81.444 1.00 0.00 C ATOM 14480 O GLN A 960 183.121 96.928 80.849 1.00 0.00 O ATOM 14481 CB GLN A 960 183.723 99.556 82.803 1.00 0.00 C ATOM 14482 CG GLN A 960 183.196 100.176 84.068 1.00 0.00 C ATOM 14483 CD GLN A 960 183.405 101.705 84.101 1.00 0.00 C ATOM 14484 OE1 GLN A 960 184.192 102.255 83.324 1.00 0.00 O ATOM 14485 NE2 GLN A 960 182.709 102.379 84.989 1.00 0.00 N ATOM 14486 H GLN A 960 185.357 98.382 84.320 1.00 0.00 H ATOM 14487 HA GLN A 960 182.930 97.600 83.237 1.00 0.00 H ATOM 14488 1HB GLN A 960 184.694 99.996 82.595 1.00 0.00 H ATOM 14489 2HB GLN A 960 183.056 99.836 81.988 1.00 0.00 H ATOM 14490 1HG GLN A 960 182.125 99.974 84.141 1.00 0.00 H ATOM 14491 2HG GLN A 960 183.718 99.739 84.921 1.00 0.00 H ATOM 14492 1HE2 GLN A 960 182.806 103.373 85.053 1.00 0.00 H ATOM 14493 2HE2 GLN A 960 182.086 101.908 85.597 1.00 0.00 H ATOM 14494 N LYS A 961 185.298 97.554 80.955 1.00 0.00 N ATOM 14495 CA LYS A 961 185.635 97.128 79.600 1.00 0.00 C ATOM 14496 C LYS A 961 185.852 95.626 79.500 1.00 0.00 C ATOM 14497 O LYS A 961 185.406 95.012 78.536 1.00 0.00 O ATOM 14498 CB LYS A 961 186.878 97.865 79.120 1.00 0.00 C ATOM 14499 CG LYS A 961 186.659 99.363 78.858 1.00 0.00 C ATOM 14500 CD LYS A 961 187.900 100.012 78.313 1.00 0.00 C ATOM 14501 CE LYS A 961 187.661 101.484 77.994 1.00 0.00 C ATOM 14502 NZ LYS A 961 188.882 102.139 77.435 1.00 0.00 N ATOM 14503 H LYS A 961 185.994 98.025 81.517 1.00 0.00 H ATOM 14504 HA LYS A 961 184.804 97.384 78.941 1.00 0.00 H ATOM 14505 1HB LYS A 961 187.672 97.765 79.864 1.00 0.00 H ATOM 14506 2HB LYS A 961 187.234 97.416 78.203 1.00 0.00 H ATOM 14507 1HG LYS A 961 185.847 99.490 78.140 1.00 0.00 H ATOM 14508 2HG LYS A 961 186.379 99.857 79.790 1.00 0.00 H ATOM 14509 1HD LYS A 961 188.703 99.932 79.045 1.00 0.00 H ATOM 14510 2HD LYS A 961 188.204 99.504 77.416 1.00 0.00 H ATOM 14511 1HE LYS A 961 186.852 101.571 77.270 1.00 0.00 H ATOM 14512 2HE LYS A 961 187.367 102.008 78.902 1.00 0.00 H ATOM 14513 1HZ LYS A 961 188.684 103.110 77.238 1.00 0.00 H ATOM 14514 2HZ LYS A 961 189.635 102.079 78.107 1.00 0.00 H ATOM 14515 3HZ LYS A 961 189.155 101.673 76.582 1.00 0.00 H ATOM 14516 N LEU A 962 186.355 95.022 80.573 1.00 0.00 N ATOM 14517 CA LEU A 962 186.613 93.589 80.642 1.00 0.00 C ATOM 14518 C LEU A 962 185.302 92.851 80.604 1.00 0.00 C ATOM 14519 O LEU A 962 185.146 91.938 79.813 1.00 0.00 O ATOM 14520 CB LEU A 962 187.372 93.214 81.904 1.00 0.00 C ATOM 14521 CG LEU A 962 188.871 93.598 81.916 1.00 0.00 C ATOM 14522 CD1 LEU A 962 189.413 93.392 83.246 1.00 0.00 C ATOM 14523 CD2 LEU A 962 189.621 92.758 80.877 1.00 0.00 C ATOM 14524 H LEU A 962 186.805 95.603 81.259 1.00 0.00 H ATOM 14525 HA LEU A 962 187.234 93.299 79.796 1.00 0.00 H ATOM 14526 1HB LEU A 962 186.897 93.701 82.752 1.00 0.00 H ATOM 14527 2HB LEU A 962 187.303 92.135 82.045 1.00 0.00 H ATOM 14528 HG LEU A 962 188.979 94.652 81.674 1.00 0.00 H ATOM 14529 1HD1 LEU A 962 190.466 93.662 83.255 1.00 0.00 H ATOM 14530 2HD1 LEU A 962 188.874 94.015 83.959 1.00 0.00 H ATOM 14531 3HD1 LEU A 962 189.307 92.361 83.517 1.00 0.00 H ATOM 14532 1HD2 LEU A 962 190.677 93.028 80.883 1.00 0.00 H ATOM 14533 2HD2 LEU A 962 189.515 91.698 81.122 1.00 0.00 H ATOM 14534 3HD2 LEU A 962 189.203 92.945 79.886 1.00 0.00 H ATOM 14535 N LEU A 963 184.286 93.430 81.237 1.00 0.00 N ATOM 14536 CA LEU A 963 182.953 92.850 81.267 1.00 0.00 C ATOM 14537 C LEU A 963 182.304 92.859 79.899 1.00 0.00 C ATOM 14538 O LEU A 963 181.867 91.808 79.426 1.00 0.00 O ATOM 14539 CB LEU A 963 182.070 93.606 82.249 1.00 0.00 C ATOM 14540 CG LEU A 963 180.696 92.962 82.546 1.00 0.00 C ATOM 14541 CD1 LEU A 963 179.809 93.109 81.352 1.00 0.00 C ATOM 14542 CD2 LEU A 963 180.888 91.503 82.907 1.00 0.00 C ATOM 14543 H LEU A 963 184.522 94.111 81.948 1.00 0.00 H ATOM 14544 HA LEU A 963 183.032 91.817 81.600 1.00 0.00 H ATOM 14545 1HB LEU A 963 182.593 93.698 83.179 1.00 0.00 H ATOM 14546 2HB LEU A 963 181.889 94.606 81.856 1.00 0.00 H ATOM 14547 HG LEU A 963 180.225 93.479 83.375 1.00 0.00 H ATOM 14548 1HD1 LEU A 963 178.840 92.655 81.561 1.00 0.00 H ATOM 14549 2HD1 LEU A 963 179.677 94.134 81.134 1.00 0.00 H ATOM 14550 3HD1 LEU A 963 180.261 92.615 80.504 1.00 0.00 H ATOM 14551 1HD2 LEU A 963 179.921 91.050 83.116 1.00 0.00 H ATOM 14552 2HD2 LEU A 963 181.360 90.980 82.073 1.00 0.00 H ATOM 14553 3HD2 LEU A 963 181.517 91.426 83.781 1.00 0.00 H ATOM 14554 N GLU A 964 182.337 93.996 79.210 1.00 0.00 N ATOM 14555 CA GLU A 964 181.709 94.056 77.904 1.00 0.00 C ATOM 14556 C GLU A 964 182.441 93.163 76.921 1.00 0.00 C ATOM 14557 O GLU A 964 181.809 92.361 76.228 1.00 0.00 O ATOM 14558 CB GLU A 964 181.680 95.491 77.384 1.00 0.00 C ATOM 14559 CG GLU A 964 180.993 95.656 76.026 1.00 0.00 C ATOM 14560 CD GLU A 964 179.509 95.358 76.077 1.00 0.00 C ATOM 14561 OE1 GLU A 964 178.943 95.443 77.135 1.00 0.00 O ATOM 14562 OE2 GLU A 964 178.950 95.048 75.051 1.00 0.00 O ATOM 14563 H GLU A 964 182.623 94.846 79.686 1.00 0.00 H ATOM 14564 HA GLU A 964 180.687 93.690 77.997 1.00 0.00 H ATOM 14565 1HB GLU A 964 181.163 96.127 78.100 1.00 0.00 H ATOM 14566 2HB GLU A 964 182.703 95.865 77.291 1.00 0.00 H ATOM 14567 1HG GLU A 964 181.135 96.681 75.680 1.00 0.00 H ATOM 14568 2HG GLU A 964 181.468 94.987 75.306 1.00 0.00 H ATOM 14569 N ALA A 965 183.773 93.180 77.010 1.00 0.00 N ATOM 14570 CA ALA A 965 184.649 92.403 76.151 1.00 0.00 C ATOM 14571 C ALA A 965 184.412 90.923 76.416 1.00 0.00 C ATOM 14572 O ALA A 965 184.285 90.135 75.482 1.00 0.00 O ATOM 14573 CB ALA A 965 186.103 92.768 76.397 1.00 0.00 C ATOM 14574 H ALA A 965 184.195 93.891 77.588 1.00 0.00 H ATOM 14575 HA ALA A 965 184.420 92.617 75.109 1.00 0.00 H ATOM 14576 1HB ALA A 965 186.745 92.144 75.774 1.00 0.00 H ATOM 14577 2HB ALA A 965 186.262 93.809 76.147 1.00 0.00 H ATOM 14578 3HB ALA A 965 186.345 92.607 77.441 1.00 0.00 H ATOM 14579 N SER A 966 184.198 90.587 77.693 1.00 0.00 N ATOM 14580 CA SER A 966 184.023 89.215 78.142 1.00 0.00 C ATOM 14581 C SER A 966 182.810 88.623 77.492 1.00 0.00 C ATOM 14582 O SER A 966 182.910 87.528 76.944 1.00 0.00 O ATOM 14583 CB SER A 966 183.882 89.149 79.644 1.00 0.00 C ATOM 14584 OG SER A 966 183.721 87.844 80.069 1.00 0.00 O ATOM 14585 H SER A 966 184.409 91.278 78.382 1.00 0.00 H ATOM 14586 HA SER A 966 184.899 88.634 77.850 1.00 0.00 H ATOM 14587 1HB SER A 966 184.767 89.580 80.111 1.00 0.00 H ATOM 14588 2HB SER A 966 183.034 89.738 79.953 1.00 0.00 H ATOM 14589 HG SER A 966 184.483 87.362 79.739 1.00 0.00 H ATOM 14590 N THR A 967 181.748 89.410 77.341 1.00 0.00 N ATOM 14591 CA THR A 967 180.551 88.886 76.710 1.00 0.00 C ATOM 14592 C THR A 967 180.833 88.590 75.253 1.00 0.00 C ATOM 14593 O THR A 967 180.638 87.454 74.819 1.00 0.00 O ATOM 14594 CB THR A 967 179.373 89.868 76.828 1.00 0.00 C ATOM 14595 OG1 THR A 967 179.067 90.089 78.211 1.00 0.00 O ATOM 14596 CG2 THR A 967 178.164 89.319 76.132 1.00 0.00 C ATOM 14597 H THR A 967 181.706 90.247 77.913 1.00 0.00 H ATOM 14598 HA THR A 967 180.264 87.963 77.214 1.00 0.00 H ATOM 14599 HB THR A 967 179.649 90.822 76.373 1.00 0.00 H ATOM 14600 HG1 THR A 967 179.832 90.469 78.651 1.00 0.00 H ATOM 14601 1HG2 THR A 967 177.339 90.025 76.224 1.00 0.00 H ATOM 14602 2HG2 THR A 967 178.392 89.162 75.078 1.00 0.00 H ATOM 14603 3HG2 THR A 967 177.881 88.371 76.588 1.00 0.00 H ATOM 14604 N GLN A 968 181.491 89.520 74.571 1.00 0.00 N ATOM 14605 CA GLN A 968 181.689 89.424 73.139 1.00 0.00 C ATOM 14606 C GLN A 968 182.689 88.324 72.813 1.00 0.00 C ATOM 14607 O GLN A 968 182.472 87.529 71.901 1.00 0.00 O ATOM 14608 CB GLN A 968 182.172 90.762 72.558 1.00 0.00 C ATOM 14609 CG GLN A 968 181.140 91.873 72.610 1.00 0.00 C ATOM 14610 CD GLN A 968 181.646 93.169 71.979 1.00 0.00 C ATOM 14611 OE1 GLN A 968 182.853 93.411 71.909 1.00 0.00 O ATOM 14612 NE2 GLN A 968 180.719 94.002 71.519 1.00 0.00 N ATOM 14613 H GLN A 968 181.665 90.410 75.022 1.00 0.00 H ATOM 14614 HA GLN A 968 180.736 89.167 72.676 1.00 0.00 H ATOM 14615 1HB GLN A 968 183.041 91.094 73.093 1.00 0.00 H ATOM 14616 2HB GLN A 968 182.463 90.623 71.516 1.00 0.00 H ATOM 14617 1HG GLN A 968 180.251 91.554 72.069 1.00 0.00 H ATOM 14618 2HG GLN A 968 180.891 92.074 73.649 1.00 0.00 H ATOM 14619 1HE2 GLN A 968 180.991 94.868 71.095 1.00 0.00 H ATOM 14620 2HE2 GLN A 968 179.750 93.767 71.597 1.00 0.00 H ATOM 14621 N PHE A 969 183.742 88.247 73.638 1.00 0.00 N ATOM 14622 CA PHE A 969 184.840 87.301 73.504 1.00 0.00 C ATOM 14623 C PHE A 969 184.435 85.902 73.962 1.00 0.00 C ATOM 14624 O PHE A 969 184.962 84.905 73.476 1.00 0.00 O ATOM 14625 CB PHE A 969 186.052 87.766 74.309 1.00 0.00 C ATOM 14626 CG PHE A 969 186.795 88.930 73.666 1.00 0.00 C ATOM 14627 CD1 PHE A 969 186.098 90.018 73.164 1.00 0.00 C ATOM 14628 CD2 PHE A 969 188.180 88.936 73.566 1.00 0.00 C ATOM 14629 CE1 PHE A 969 186.764 91.076 72.581 1.00 0.00 C ATOM 14630 CE2 PHE A 969 188.843 89.992 72.985 1.00 0.00 C ATOM 14631 CZ PHE A 969 188.136 91.062 72.492 1.00 0.00 C ATOM 14632 H PHE A 969 183.846 89.007 74.290 1.00 0.00 H ATOM 14633 HA PHE A 969 185.130 87.254 72.454 1.00 0.00 H ATOM 14634 1HB PHE A 969 185.731 88.070 75.307 1.00 0.00 H ATOM 14635 2HB PHE A 969 186.744 86.942 74.427 1.00 0.00 H ATOM 14636 HD1 PHE A 969 185.024 90.033 73.233 1.00 0.00 H ATOM 14637 HD2 PHE A 969 188.740 88.092 73.953 1.00 0.00 H ATOM 14638 HE1 PHE A 969 186.201 91.924 72.191 1.00 0.00 H ATOM 14639 HE2 PHE A 969 189.931 89.979 72.915 1.00 0.00 H ATOM 14640 HZ PHE A 969 188.662 91.897 72.030 1.00 0.00 H ATOM 14641 N GLN A 970 183.557 85.795 74.965 1.00 0.00 N ATOM 14642 CA GLN A 970 183.306 84.395 75.288 1.00 0.00 C ATOM 14643 C GLN A 970 182.557 83.756 74.123 1.00 0.00 C ATOM 14644 O GLN A 970 182.886 82.650 73.694 1.00 0.00 O ATOM 14645 CB GLN A 970 182.502 84.263 76.590 1.00 0.00 C ATOM 14646 CG GLN A 970 182.314 82.829 77.063 1.00 0.00 C ATOM 14647 CD GLN A 970 183.628 82.171 77.456 1.00 0.00 C ATOM 14648 OE1 GLN A 970 184.542 82.827 77.957 1.00 0.00 O ATOM 14649 NE2 GLN A 970 183.726 80.867 77.229 1.00 0.00 N ATOM 14650 H GLN A 970 183.236 86.542 75.553 1.00 0.00 H ATOM 14651 HA GLN A 970 184.260 83.879 75.401 1.00 0.00 H ATOM 14652 1HB GLN A 970 183.003 84.818 77.385 1.00 0.00 H ATOM 14653 2HB GLN A 970 181.514 84.706 76.454 1.00 0.00 H ATOM 14654 1HG GLN A 970 181.658 82.828 77.934 1.00 0.00 H ATOM 14655 2HG GLN A 970 181.867 82.247 76.258 1.00 0.00 H ATOM 14656 1HE2 GLN A 970 184.567 80.379 77.466 1.00 0.00 H ATOM 14657 2HE2 GLN A 970 182.960 80.372 76.820 1.00 0.00 H ATOM 14658 N LYS A 971 181.705 84.558 73.491 1.00 0.00 N ATOM 14659 CA LYS A 971 180.890 84.098 72.383 1.00 0.00 C ATOM 14660 C LYS A 971 181.784 83.753 71.198 1.00 0.00 C ATOM 14661 O LYS A 971 181.588 82.750 70.514 1.00 0.00 O ATOM 14662 CB LYS A 971 179.855 85.154 71.983 1.00 0.00 C ATOM 14663 CG LYS A 971 178.728 85.344 72.990 1.00 0.00 C ATOM 14664 CD LYS A 971 177.762 86.430 72.537 1.00 0.00 C ATOM 14665 CE LYS A 971 176.629 86.614 73.533 1.00 0.00 C ATOM 14666 NZ LYS A 971 175.673 87.675 73.099 1.00 0.00 N ATOM 14667 H LYS A 971 181.421 85.409 73.959 1.00 0.00 H ATOM 14668 HA LYS A 971 180.338 83.212 72.694 1.00 0.00 H ATOM 14669 1HB LYS A 971 180.344 86.107 71.850 1.00 0.00 H ATOM 14670 2HB LYS A 971 179.407 84.880 71.028 1.00 0.00 H ATOM 14671 1HG LYS A 971 178.182 84.408 73.106 1.00 0.00 H ATOM 14672 2HG LYS A 971 179.147 85.622 73.955 1.00 0.00 H ATOM 14673 1HD LYS A 971 178.300 87.375 72.430 1.00 0.00 H ATOM 14674 2HD LYS A 971 177.341 86.161 71.568 1.00 0.00 H ATOM 14675 1HE LYS A 971 176.088 85.677 73.644 1.00 0.00 H ATOM 14676 2HE LYS A 971 177.038 86.886 74.497 1.00 0.00 H ATOM 14677 1HZ LYS A 971 174.938 87.768 73.786 1.00 0.00 H ATOM 14678 2HZ LYS A 971 176.164 88.555 73.010 1.00 0.00 H ATOM 14679 3HZ LYS A 971 175.271 87.423 72.208 1.00 0.00 H ATOM 14680 N LYS A 972 182.836 84.560 71.044 1.00 0.00 N ATOM 14681 CA LYS A 972 183.814 84.339 69.990 1.00 0.00 C ATOM 14682 C LYS A 972 185.043 83.513 70.361 1.00 0.00 C ATOM 14683 O LYS A 972 185.782 83.122 69.464 1.00 0.00 O ATOM 14684 CB LYS A 972 184.253 85.697 69.447 1.00 0.00 C ATOM 14685 CG LYS A 972 183.146 86.479 68.753 1.00 0.00 C ATOM 14686 CD LYS A 972 183.642 87.830 68.267 1.00 0.00 C ATOM 14687 CE LYS A 972 182.534 88.610 67.575 1.00 0.00 C ATOM 14688 NZ LYS A 972 183.003 89.944 67.105 1.00 0.00 N ATOM 14689 H LYS A 972 182.805 85.467 71.489 1.00 0.00 H ATOM 14690 HA LYS A 972 183.325 83.754 69.211 1.00 0.00 H ATOM 14691 1HB LYS A 972 184.637 86.308 70.266 1.00 0.00 H ATOM 14692 2HB LYS A 972 185.065 85.559 68.734 1.00 0.00 H ATOM 14693 1HG LYS A 972 182.777 85.909 67.901 1.00 0.00 H ATOM 14694 2HG LYS A 972 182.322 86.634 69.447 1.00 0.00 H ATOM 14695 1HD LYS A 972 184.010 88.410 69.118 1.00 0.00 H ATOM 14696 2HD LYS A 972 184.464 87.684 67.566 1.00 0.00 H ATOM 14697 1HE LYS A 972 182.175 88.040 66.720 1.00 0.00 H ATOM 14698 2HE LYS A 972 181.706 88.750 68.271 1.00 0.00 H ATOM 14699 1HZ LYS A 972 182.242 90.430 66.653 1.00 0.00 H ATOM 14700 2HZ LYS A 972 183.326 90.485 67.895 1.00 0.00 H ATOM 14701 3HZ LYS A 972 183.761 89.824 66.449 1.00 0.00 H ATOM 14702 N GLN A 973 185.092 83.058 71.630 1.00 0.00 N ATOM 14703 CA GLN A 973 186.237 82.304 72.193 1.00 0.00 C ATOM 14704 C GLN A 973 187.542 83.098 72.157 1.00 0.00 C ATOM 14705 O GLN A 973 188.611 82.527 71.944 1.00 0.00 O ATOM 14706 CB GLN A 973 186.456 80.963 71.447 1.00 0.00 C ATOM 14707 CG GLN A 973 185.261 80.018 71.496 1.00 0.00 C ATOM 14708 CD GLN A 973 185.056 79.417 72.872 1.00 0.00 C ATOM 14709 OE1 GLN A 973 185.898 78.664 73.368 1.00 0.00 O ATOM 14710 NE2 GLN A 973 183.932 79.745 73.498 1.00 0.00 N ATOM 14711 H GLN A 973 184.510 83.518 72.309 1.00 0.00 H ATOM 14712 HA GLN A 973 186.009 82.062 73.231 1.00 0.00 H ATOM 14713 1HB GLN A 973 186.678 81.148 70.430 1.00 0.00 H ATOM 14714 2HB GLN A 973 187.313 80.444 71.876 1.00 0.00 H ATOM 14715 1HG GLN A 973 184.361 80.573 71.226 1.00 0.00 H ATOM 14716 2HG GLN A 973 185.425 79.206 70.789 1.00 0.00 H ATOM 14717 1HE2 GLN A 973 183.741 79.379 74.409 1.00 0.00 H ATOM 14718 2HE2 GLN A 973 183.274 80.359 73.059 1.00 0.00 H ATOM 14719 N GLY A 974 187.464 84.424 72.333 1.00 0.00 N ATOM 14720 CA GLY A 974 188.725 85.168 72.330 1.00 0.00 C ATOM 14721 C GLY A 974 189.467 85.197 73.681 1.00 0.00 C ATOM 14722 O GLY A 974 189.037 85.814 74.660 1.00 0.00 O ATOM 14723 H GLY A 974 186.581 84.855 72.553 1.00 0.00 H ATOM 14724 1HA GLY A 974 189.393 84.732 71.588 1.00 0.00 H ATOM 14725 2HA GLY A 974 188.523 86.195 72.031 1.00 0.00 H ATOM 14726 N LYS A 975 190.679 84.647 73.598 1.00 0.00 N ATOM 14727 CA LYS A 975 191.686 84.409 74.636 1.00 0.00 C ATOM 14728 C LYS A 975 192.071 85.550 75.573 1.00 0.00 C ATOM 14729 O LYS A 975 191.981 85.380 76.791 1.00 0.00 O ATOM 14730 CB LYS A 975 192.968 83.907 73.976 1.00 0.00 C ATOM 14731 CG LYS A 975 194.104 83.627 74.947 1.00 0.00 C ATOM 14732 CD LYS A 975 195.340 83.117 74.220 1.00 0.00 C ATOM 14733 CE LYS A 975 196.505 82.912 75.179 1.00 0.00 C ATOM 14734 NZ LYS A 975 197.718 82.407 74.479 1.00 0.00 N ATOM 14735 H LYS A 975 190.892 84.239 72.699 1.00 0.00 H ATOM 14736 HA LYS A 975 191.297 83.633 75.292 1.00 0.00 H ATOM 14737 1HB LYS A 975 192.759 82.986 73.430 1.00 0.00 H ATOM 14738 2HB LYS A 975 193.318 84.644 73.253 1.00 0.00 H ATOM 14739 1HG LYS A 975 194.360 84.543 75.483 1.00 0.00 H ATOM 14740 2HG LYS A 975 193.786 82.880 75.674 1.00 0.00 H ATOM 14741 1HD LYS A 975 195.110 82.167 73.734 1.00 0.00 H ATOM 14742 2HD LYS A 975 195.634 83.835 73.454 1.00 0.00 H ATOM 14743 1HE LYS A 975 196.741 83.861 75.661 1.00 0.00 H ATOM 14744 2HE LYS A 975 196.214 82.196 75.947 1.00 0.00 H ATOM 14745 1HZ LYS A 975 198.466 82.284 75.146 1.00 0.00 H ATOM 14746 2HZ LYS A 975 197.509 81.520 74.040 1.00 0.00 H ATOM 14747 3HZ LYS A 975 198.002 83.072 73.774 1.00 0.00 H ATOM 14748 N ASN A 976 192.434 86.704 75.046 1.00 0.00 N ATOM 14749 CA ASN A 976 192.865 87.797 75.911 1.00 0.00 C ATOM 14750 C ASN A 976 191.826 88.320 76.891 1.00 0.00 C ATOM 14751 O ASN A 976 192.199 88.776 77.972 1.00 0.00 O ATOM 14752 CB ASN A 976 193.368 88.936 75.056 1.00 0.00 C ATOM 14753 CG ASN A 976 194.691 88.639 74.420 1.00 0.00 C ATOM 14754 OD1 ASN A 976 195.427 87.755 74.873 1.00 0.00 O ATOM 14755 ND2 ASN A 976 195.013 89.360 73.377 1.00 0.00 N ATOM 14756 H ASN A 976 192.460 86.805 74.041 1.00 0.00 H ATOM 14757 HA ASN A 976 193.686 87.428 76.530 1.00 0.00 H ATOM 14758 1HB ASN A 976 192.642 89.152 74.273 1.00 0.00 H ATOM 14759 2HB ASN A 976 193.466 89.834 75.667 1.00 0.00 H ATOM 14760 1HD2 ASN A 976 195.884 89.205 72.912 1.00 0.00 H ATOM 14761 2HD2 ASN A 976 194.387 90.065 73.045 1.00 0.00 H ATOM 14762 N THR A 977 190.547 88.276 76.555 1.00 0.00 N ATOM 14763 CA THR A 977 189.662 88.781 77.599 1.00 0.00 C ATOM 14764 C THR A 977 189.217 87.660 78.507 1.00 0.00 C ATOM 14765 O THR A 977 189.255 87.828 79.729 1.00 0.00 O ATOM 14766 CB THR A 977 188.436 89.472 77.038 1.00 0.00 C ATOM 14767 OG1 THR A 977 188.833 90.553 76.210 1.00 0.00 O ATOM 14768 CG2 THR A 977 187.589 89.980 78.148 1.00 0.00 C ATOM 14769 H THR A 977 190.187 87.941 75.673 1.00 0.00 H ATOM 14770 HA THR A 977 190.192 89.527 78.184 1.00 0.00 H ATOM 14771 HB THR A 977 187.865 88.768 76.441 1.00 0.00 H ATOM 14772 HG1 THR A 977 189.259 90.211 75.420 1.00 0.00 H ATOM 14773 1HG2 THR A 977 186.739 90.458 77.749 1.00 0.00 H ATOM 14774 2HG2 THR A 977 187.276 89.147 78.779 1.00 0.00 H ATOM 14775 3HG2 THR A 977 188.159 90.691 78.745 1.00 0.00 H ATOM 14776 N ILE A 978 188.943 86.480 77.936 1.00 0.00 N ATOM 14777 CA ILE A 978 188.359 85.433 78.764 1.00 0.00 C ATOM 14778 C ILE A 978 189.358 84.905 79.809 1.00 0.00 C ATOM 14779 O ILE A 978 188.948 84.625 80.933 1.00 0.00 O ATOM 14780 CB ILE A 978 187.855 84.251 77.888 1.00 0.00 C ATOM 14781 CG1 ILE A 978 188.999 83.585 77.171 1.00 0.00 C ATOM 14782 CG2 ILE A 978 186.805 84.746 76.880 1.00 0.00 C ATOM 14783 CD1 ILE A 978 188.591 82.381 76.367 1.00 0.00 C ATOM 14784 H ILE A 978 188.963 86.364 76.925 1.00 0.00 H ATOM 14785 HA ILE A 978 187.523 85.860 79.305 1.00 0.00 H ATOM 14786 HB ILE A 978 187.407 83.495 78.524 1.00 0.00 H ATOM 14787 1HG1 ILE A 978 189.466 84.297 76.506 1.00 0.00 H ATOM 14788 2HG1 ILE A 978 189.736 83.277 77.882 1.00 0.00 H ATOM 14789 1HG2 ILE A 978 186.461 83.914 76.275 1.00 0.00 H ATOM 14790 2HG2 ILE A 978 185.960 85.177 77.417 1.00 0.00 H ATOM 14791 3HG2 ILE A 978 187.249 85.505 76.235 1.00 0.00 H ATOM 14792 1HD1 ILE A 978 189.468 81.955 75.880 1.00 0.00 H ATOM 14793 2HD1 ILE A 978 188.146 81.637 77.027 1.00 0.00 H ATOM 14794 3HD1 ILE A 978 187.866 82.678 75.611 1.00 0.00 H ATOM 14795 N ASP A 979 190.669 84.999 79.545 1.00 0.00 N ATOM 14796 CA ASP A 979 191.692 84.607 80.525 1.00 0.00 C ATOM 14797 C ASP A 979 191.812 85.629 81.663 1.00 0.00 C ATOM 14798 O ASP A 979 192.397 85.324 82.703 1.00 0.00 O ATOM 14799 CB ASP A 979 193.061 84.429 79.859 1.00 0.00 C ATOM 14800 CG ASP A 979 193.164 83.168 79.017 1.00 0.00 C ATOM 14801 OD1 ASP A 979 192.294 82.335 79.117 1.00 0.00 O ATOM 14802 OD2 ASP A 979 194.113 83.049 78.279 1.00 0.00 O ATOM 14803 H ASP A 979 190.893 84.935 78.561 1.00 0.00 H ATOM 14804 HA ASP A 979 191.398 83.652 80.961 1.00 0.00 H ATOM 14805 1HB ASP A 979 193.267 85.289 79.219 1.00 0.00 H ATOM 14806 2HB ASP A 979 193.835 84.396 80.624 1.00 0.00 H ATOM 14807 N VAL A 980 191.324 86.848 81.434 1.00 0.00 N ATOM 14808 CA VAL A 980 191.353 87.822 82.517 1.00 0.00 C ATOM 14809 C VAL A 980 190.034 87.742 83.275 1.00 0.00 C ATOM 14810 O VAL A 980 189.992 87.336 84.427 1.00 0.00 O ATOM 14811 CB VAL A 980 191.557 89.244 81.974 1.00 0.00 C ATOM 14812 CG1 VAL A 980 191.470 90.248 83.095 1.00 0.00 C ATOM 14813 CG2 VAL A 980 192.893 89.332 81.270 1.00 0.00 C ATOM 14814 H VAL A 980 190.845 87.088 80.578 1.00 0.00 H ATOM 14815 HA VAL A 980 192.214 87.629 83.151 1.00 0.00 H ATOM 14816 HB VAL A 980 190.756 89.475 81.269 1.00 0.00 H ATOM 14817 1HG1 VAL A 980 191.616 91.252 82.696 1.00 0.00 H ATOM 14818 2HG1 VAL A 980 190.505 90.185 83.555 1.00 0.00 H ATOM 14819 3HG1 VAL A 980 192.240 90.036 83.835 1.00 0.00 H ATOM 14820 1HG2 VAL A 980 193.035 90.341 80.886 1.00 0.00 H ATOM 14821 2HG2 VAL A 980 193.691 89.095 81.975 1.00 0.00 H ATOM 14822 3HG2 VAL A 980 192.916 88.620 80.442 1.00 0.00 H ATOM 14823 N TRP A 981 188.995 87.457 82.490 1.00 0.00 N ATOM 14824 CA TRP A 981 187.661 87.363 83.102 1.00 0.00 C ATOM 14825 C TRP A 981 187.667 86.389 84.276 1.00 0.00 C ATOM 14826 O TRP A 981 187.316 86.739 85.404 1.00 0.00 O ATOM 14827 CB TRP A 981 186.629 86.917 82.086 1.00 0.00 C ATOM 14828 CG TRP A 981 185.402 86.456 82.679 1.00 0.00 C ATOM 14829 CD1 TRP A 981 184.762 86.999 83.744 1.00 0.00 C ATOM 14830 CD2 TRP A 981 184.607 85.312 82.250 1.00 0.00 C ATOM 14831 NE1 TRP A 981 183.622 86.285 84.024 1.00 0.00 N ATOM 14832 CE2 TRP A 981 183.511 85.251 83.117 1.00 0.00 C ATOM 14833 CE3 TRP A 981 184.734 84.363 81.225 1.00 0.00 C ATOM 14834 CZ2 TRP A 981 182.540 84.269 82.995 1.00 0.00 C ATOM 14835 CZ3 TRP A 981 183.763 83.382 81.102 1.00 0.00 C ATOM 14836 CH2 TRP A 981 182.693 83.335 81.963 1.00 0.00 C ATOM 14837 H TRP A 981 189.040 87.621 81.493 1.00 0.00 H ATOM 14838 HA TRP A 981 187.365 88.349 83.454 1.00 0.00 H ATOM 14839 1HB TRP A 981 186.396 87.746 81.415 1.00 0.00 H ATOM 14840 2HB TRP A 981 187.037 86.117 81.483 1.00 0.00 H ATOM 14841 HD1 TRP A 981 185.103 87.872 84.297 1.00 0.00 H ATOM 14842 HE1 TRP A 981 182.971 86.484 84.770 1.00 0.00 H ATOM 14843 HE3 TRP A 981 185.580 84.397 80.540 1.00 0.00 H ATOM 14844 HZ2 TRP A 981 181.684 84.216 83.668 1.00 0.00 H ATOM 14845 HZ3 TRP A 981 183.869 82.650 80.307 1.00 0.00 H ATOM 14846 HH2 TRP A 981 181.946 82.550 81.836 1.00 0.00 H ATOM 14847 N TRP A 982 188.175 85.195 84.032 1.00 0.00 N ATOM 14848 CA TRP A 982 188.227 84.048 84.929 1.00 0.00 C ATOM 14849 C TRP A 982 188.992 84.295 86.244 1.00 0.00 C ATOM 14850 O TRP A 982 188.799 83.573 87.225 1.00 0.00 O ATOM 14851 CB TRP A 982 188.862 82.876 84.206 1.00 0.00 C ATOM 14852 CG TRP A 982 187.923 82.199 83.219 1.00 0.00 C ATOM 14853 CD1 TRP A 982 188.144 82.003 81.886 1.00 0.00 C ATOM 14854 CD2 TRP A 982 186.620 81.632 83.489 1.00 0.00 C ATOM 14855 NE1 TRP A 982 187.073 81.358 81.318 1.00 0.00 N ATOM 14856 CE2 TRP A 982 186.135 81.123 82.280 1.00 0.00 C ATOM 14857 CE3 TRP A 982 185.837 81.515 84.642 1.00 0.00 C ATOM 14858 CZ2 TRP A 982 184.897 80.506 82.188 1.00 0.00 C ATOM 14859 CZ3 TRP A 982 184.596 80.895 84.548 1.00 0.00 C ATOM 14860 CH2 TRP A 982 184.141 80.404 83.352 1.00 0.00 C ATOM 14861 H TRP A 982 188.324 85.057 83.042 1.00 0.00 H ATOM 14862 HA TRP A 982 187.204 83.805 85.216 1.00 0.00 H ATOM 14863 1HB TRP A 982 189.746 83.218 83.664 1.00 0.00 H ATOM 14864 2HB TRP A 982 189.191 82.135 84.934 1.00 0.00 H ATOM 14865 HD1 TRP A 982 189.040 82.313 81.351 1.00 0.00 H ATOM 14866 HE1 TRP A 982 186.991 81.100 80.344 1.00 0.00 H ATOM 14867 HE3 TRP A 982 186.194 81.901 85.596 1.00 0.00 H ATOM 14868 HZ2 TRP A 982 184.516 80.109 81.246 1.00 0.00 H ATOM 14869 HZ3 TRP A 982 183.992 80.810 85.452 1.00 0.00 H ATOM 14870 HH2 TRP A 982 183.163 79.923 83.315 1.00 0.00 H ATOM 14871 N LEU A 983 189.929 85.241 86.221 1.00 0.00 N ATOM 14872 CA LEU A 983 190.724 85.603 87.393 1.00 0.00 C ATOM 14873 C LEU A 983 189.856 86.260 88.453 1.00 0.00 C ATOM 14874 O LEU A 983 190.215 86.256 89.629 1.00 0.00 O ATOM 14875 CB LEU A 983 191.842 86.556 86.966 1.00 0.00 C ATOM 14876 CG LEU A 983 192.886 85.950 86.042 1.00 0.00 C ATOM 14877 CD1 LEU A 983 193.865 87.036 85.608 1.00 0.00 C ATOM 14878 CD2 LEU A 983 193.593 84.823 86.771 1.00 0.00 C ATOM 14879 H LEU A 983 189.976 85.822 85.402 1.00 0.00 H ATOM 14880 HA LEU A 983 191.162 84.701 87.807 1.00 0.00 H ATOM 14881 1HB LEU A 983 191.396 87.410 86.457 1.00 0.00 H ATOM 14882 2HB LEU A 983 192.351 86.918 87.858 1.00 0.00 H ATOM 14883 HG LEU A 983 192.401 85.559 85.144 1.00 0.00 H ATOM 14884 1HD1 LEU A 983 194.615 86.605 84.945 1.00 0.00 H ATOM 14885 2HD1 LEU A 983 193.326 87.822 85.081 1.00 0.00 H ATOM 14886 3HD1 LEU A 983 194.354 87.456 86.485 1.00 0.00 H ATOM 14887 1HD2 LEU A 983 194.344 84.380 86.115 1.00 0.00 H ATOM 14888 2HD2 LEU A 983 194.079 85.215 87.665 1.00 0.00 H ATOM 14889 3HD2 LEU A 983 192.866 84.061 87.057 1.00 0.00 H ATOM 14890 N PHE A 984 188.711 86.777 88.047 1.00 0.00 N ATOM 14891 CA PHE A 984 187.825 87.385 89.025 1.00 0.00 C ATOM 14892 C PHE A 984 187.158 86.277 89.834 1.00 0.00 C ATOM 14893 O PHE A 984 187.073 86.323 91.056 1.00 0.00 O ATOM 14894 CB PHE A 984 186.771 88.258 88.319 1.00 0.00 C ATOM 14895 CG PHE A 984 187.342 89.594 87.823 1.00 0.00 C ATOM 14896 CD1 PHE A 984 188.103 89.658 86.709 1.00 0.00 C ATOM 14897 CD2 PHE A 984 187.088 90.759 88.507 1.00 0.00 C ATOM 14898 CE1 PHE A 984 188.602 90.840 86.279 1.00 0.00 C ATOM 14899 CE2 PHE A 984 187.579 91.941 88.086 1.00 0.00 C ATOM 14900 CZ PHE A 984 188.333 91.993 86.980 1.00 0.00 C ATOM 14901 H PHE A 984 188.472 86.872 87.070 1.00 0.00 H ATOM 14902 HA PHE A 984 188.407 88.022 89.672 1.00 0.00 H ATOM 14903 1HB PHE A 984 186.363 87.717 87.468 1.00 0.00 H ATOM 14904 2HB PHE A 984 185.947 88.462 89.003 1.00 0.00 H ATOM 14905 HD1 PHE A 984 188.303 88.789 86.182 1.00 0.00 H ATOM 14906 HD2 PHE A 984 186.504 90.717 89.363 1.00 0.00 H ATOM 14907 HE1 PHE A 984 189.209 90.876 85.387 1.00 0.00 H ATOM 14908 HE2 PHE A 984 187.365 92.853 88.643 1.00 0.00 H ATOM 14909 HZ PHE A 984 188.723 92.926 86.648 1.00 0.00 H ATOM 14910 N ASP A 985 186.726 85.242 89.133 1.00 0.00 N ATOM 14911 CA ASP A 985 186.056 84.170 89.854 1.00 0.00 C ATOM 14912 C ASP A 985 186.967 83.479 90.883 1.00 0.00 C ATOM 14913 O ASP A 985 186.988 83.736 92.085 1.00 0.00 O ATOM 14914 CB ASP A 985 185.525 83.122 88.872 1.00 0.00 C ATOM 14915 CG ASP A 985 184.305 83.598 88.089 1.00 0.00 C ATOM 14916 OD1 ASP A 985 183.738 84.598 88.459 1.00 0.00 O ATOM 14917 OD2 ASP A 985 183.953 82.956 87.128 1.00 0.00 O ATOM 14918 H ASP A 985 186.808 85.182 88.128 1.00 0.00 H ATOM 14919 HA ASP A 985 185.216 84.599 90.402 1.00 0.00 H ATOM 14920 1HB ASP A 985 186.313 82.857 88.163 1.00 0.00 H ATOM 14921 2HB ASP A 985 185.256 82.217 89.417 1.00 0.00 H ATOM 14922 N ASP A 986 188.216 83.399 90.397 1.00 0.00 N ATOM 14923 CA ASP A 986 189.261 82.770 91.217 1.00 0.00 C ATOM 14924 C ASP A 986 189.861 83.704 92.296 1.00 0.00 C ATOM 14925 O ASP A 986 190.671 83.247 93.104 1.00 0.00 O ATOM 14926 CB ASP A 986 190.397 82.255 90.333 1.00 0.00 C ATOM 14927 CG ASP A 986 189.993 81.047 89.487 1.00 0.00 C ATOM 14928 OD1 ASP A 986 188.946 80.495 89.733 1.00 0.00 O ATOM 14929 OD2 ASP A 986 190.738 80.689 88.604 1.00 0.00 O ATOM 14930 H ASP A 986 188.396 83.526 89.407 1.00 0.00 H ATOM 14931 HA ASP A 986 188.812 81.935 91.755 1.00 0.00 H ATOM 14932 1HB ASP A 986 190.727 83.045 89.673 1.00 0.00 H ATOM 14933 2HB ASP A 986 191.245 81.975 90.957 1.00 0.00 H ATOM 14934 N GLY A 987 189.565 85.009 92.252 1.00 0.00 N ATOM 14935 CA GLY A 987 190.130 85.938 93.241 1.00 0.00 C ATOM 14936 C GLY A 987 189.080 86.455 94.216 1.00 0.00 C ATOM 14937 O GLY A 987 189.394 87.285 95.071 1.00 0.00 O ATOM 14938 H GLY A 987 188.826 85.343 91.649 1.00 0.00 H ATOM 14939 1HA GLY A 987 190.920 85.438 93.801 1.00 0.00 H ATOM 14940 2HA GLY A 987 190.586 86.782 92.725 1.00 0.00 H ATOM 14941 N GLY A 988 187.842 86.016 94.068 1.00 0.00 N ATOM 14942 CA GLY A 988 186.768 86.521 94.919 1.00 0.00 C ATOM 14943 C GLY A 988 186.308 87.913 94.494 1.00 0.00 C ATOM 14944 O GLY A 988 185.815 88.679 95.322 1.00 0.00 O ATOM 14945 H GLY A 988 187.633 85.305 93.381 1.00 0.00 H ATOM 14946 1HA GLY A 988 185.925 85.831 94.879 1.00 0.00 H ATOM 14947 2HA GLY A 988 187.113 86.552 95.953 1.00 0.00 H ATOM 14948 N LEU A 989 186.597 88.267 93.254 1.00 0.00 N ATOM 14949 CA LEU A 989 186.275 89.589 92.757 1.00 0.00 C ATOM 14950 C LEU A 989 185.000 89.560 91.937 1.00 0.00 C ATOM 14951 O LEU A 989 184.675 88.543 91.326 1.00 0.00 O ATOM 14952 CB LEU A 989 187.417 90.108 91.928 1.00 0.00 C ATOM 14953 CG LEU A 989 188.781 90.160 92.630 1.00 0.00 C ATOM 14954 CD1 LEU A 989 189.847 90.619 91.634 1.00 0.00 C ATOM 14955 CD2 LEU A 989 188.699 91.093 93.814 1.00 0.00 C ATOM 14956 H LEU A 989 186.887 87.571 92.584 1.00 0.00 H ATOM 14957 HA LEU A 989 186.112 90.247 93.609 1.00 0.00 H ATOM 14958 1HB LEU A 989 187.516 89.495 91.075 1.00 0.00 H ATOM 14959 2HB LEU A 989 187.175 91.116 91.603 1.00 0.00 H ATOM 14960 HG LEU A 989 189.053 89.159 92.973 1.00 0.00 H ATOM 14961 1HD1 LEU A 989 190.815 90.656 92.130 1.00 0.00 H ATOM 14962 2HD1 LEU A 989 189.893 89.927 90.810 1.00 0.00 H ATOM 14963 3HD1 LEU A 989 189.592 91.611 91.262 1.00 0.00 H ATOM 14964 1HD2 LEU A 989 189.667 91.131 94.315 1.00 0.00 H ATOM 14965 2HD2 LEU A 989 188.429 92.092 93.472 1.00 0.00 H ATOM 14966 3HD2 LEU A 989 187.943 90.731 94.513 1.00 0.00 H ATOM 14967 N THR A 990 184.297 90.680 91.872 1.00 0.00 N ATOM 14968 CA THR A 990 183.121 90.745 91.024 1.00 0.00 C ATOM 14969 C THR A 990 183.427 91.664 89.838 1.00 0.00 C ATOM 14970 O THR A 990 183.943 92.767 90.020 1.00 0.00 O ATOM 14971 CB THR A 990 181.894 91.318 91.734 1.00 0.00 C ATOM 14972 OG1 THR A 990 181.551 90.488 92.851 1.00 0.00 O ATOM 14973 CG2 THR A 990 180.751 91.376 90.771 1.00 0.00 C ATOM 14974 H THR A 990 184.603 91.501 92.375 1.00 0.00 H ATOM 14975 HA THR A 990 182.844 89.739 90.704 1.00 0.00 H ATOM 14976 HB THR A 990 182.121 92.319 92.099 1.00 0.00 H ATOM 14977 HG1 THR A 990 182.289 90.461 93.466 1.00 0.00 H ATOM 14978 1HG2 THR A 990 179.879 91.782 91.269 1.00 0.00 H ATOM 14979 2HG2 THR A 990 181.022 92.008 89.939 1.00 0.00 H ATOM 14980 3HG2 THR A 990 180.526 90.374 90.409 1.00 0.00 H ATOM 14981 N LEU A 991 183.139 91.162 88.643 1.00 0.00 N ATOM 14982 CA LEU A 991 183.331 91.951 87.425 1.00 0.00 C ATOM 14983 C LEU A 991 182.036 92.622 86.965 1.00 0.00 C ATOM 14984 O LEU A 991 181.966 93.833 86.770 1.00 0.00 O ATOM 14985 CB LEU A 991 183.871 91.049 86.303 1.00 0.00 C ATOM 14986 CG LEU A 991 184.186 91.733 85.003 1.00 0.00 C ATOM 14987 CD1 LEU A 991 185.237 92.740 85.211 1.00 0.00 C ATOM 14988 CD2 LEU A 991 184.622 90.689 83.975 1.00 0.00 C ATOM 14989 H LEU A 991 182.791 90.221 88.538 1.00 0.00 H ATOM 14990 HA LEU A 991 184.060 92.734 87.629 1.00 0.00 H ATOM 14991 1HB LEU A 991 184.781 90.570 86.651 1.00 0.00 H ATOM 14992 2HB LEU A 991 183.134 90.273 86.096 1.00 0.00 H ATOM 14993 HG LEU A 991 183.310 92.245 84.647 1.00 0.00 H ATOM 14994 1HD1 LEU A 991 185.456 93.225 84.279 1.00 0.00 H ATOM 14995 2HD1 LEU A 991 184.894 93.480 85.932 1.00 0.00 H ATOM 14996 3HD1 LEU A 991 186.106 92.271 85.576 1.00 0.00 H ATOM 14997 1HD2 LEU A 991 184.850 91.180 83.032 1.00 0.00 H ATOM 14998 2HD2 LEU A 991 185.505 90.173 84.336 1.00 0.00 H ATOM 14999 3HD2 LEU A 991 183.819 89.970 83.823 1.00 0.00 H ATOM 15000 N LEU A 992 180.985 91.821 86.954 1.00 0.00 N ATOM 15001 CA LEU A 992 179.657 92.196 86.483 1.00 0.00 C ATOM 15002 C LEU A 992 178.898 93.265 87.290 1.00 0.00 C ATOM 15003 O LEU A 992 178.370 94.179 86.671 1.00 0.00 O ATOM 15004 CB LEU A 992 178.759 90.970 86.413 1.00 0.00 C ATOM 15005 CG LEU A 992 177.326 91.256 85.968 1.00 0.00 C ATOM 15006 CD1 LEU A 992 177.345 91.883 84.575 1.00 0.00 C ATOM 15007 CD2 LEU A 992 176.532 89.969 85.977 1.00 0.00 C ATOM 15008 H LEU A 992 181.149 90.852 87.185 1.00 0.00 H ATOM 15009 HA LEU A 992 179.769 92.606 85.485 1.00 0.00 H ATOM 15010 1HB LEU A 992 179.198 90.258 85.716 1.00 0.00 H ATOM 15011 2HB LEU A 992 178.725 90.507 87.399 1.00 0.00 H ATOM 15012 HG LEU A 992 176.869 91.968 86.649 1.00 0.00 H ATOM 15013 1HD1 LEU A 992 176.324 92.088 84.255 1.00 0.00 H ATOM 15014 2HD1 LEU A 992 177.910 92.815 84.605 1.00 0.00 H ATOM 15015 3HD1 LEU A 992 177.812 91.197 83.875 1.00 0.00 H ATOM 15016 1HD2 LEU A 992 175.509 90.172 85.660 1.00 0.00 H ATOM 15017 2HD2 LEU A 992 176.990 89.255 85.293 1.00 0.00 H ATOM 15018 3HD2 LEU A 992 176.525 89.554 86.984 1.00 0.00 H ATOM 15019 N ILE A 993 178.847 93.208 88.624 1.00 0.00 N ATOM 15020 CA ILE A 993 178.046 94.256 89.279 1.00 0.00 C ATOM 15021 C ILE A 993 178.596 95.688 89.068 1.00 0.00 C ATOM 15022 O ILE A 993 177.793 96.567 88.768 1.00 0.00 O ATOM 15023 CB ILE A 993 177.934 93.994 90.797 1.00 0.00 C ATOM 15024 CG1 ILE A 993 177.084 92.745 91.052 1.00 0.00 C ATOM 15025 CG2 ILE A 993 177.342 95.206 91.495 1.00 0.00 C ATOM 15026 CD1 ILE A 993 177.133 92.258 92.481 1.00 0.00 C ATOM 15027 H ILE A 993 179.296 92.472 89.149 1.00 0.00 H ATOM 15028 HA ILE A 993 177.048 94.234 88.850 1.00 0.00 H ATOM 15029 HB ILE A 993 178.864 93.805 91.188 1.00 0.00 H ATOM 15030 1HG1 ILE A 993 176.047 92.956 90.795 1.00 0.00 H ATOM 15031 2HG1 ILE A 993 177.426 91.937 90.402 1.00 0.00 H ATOM 15032 1HG2 ILE A 993 177.267 95.009 92.564 1.00 0.00 H ATOM 15033 2HG2 ILE A 993 177.983 96.070 91.331 1.00 0.00 H ATOM 15034 3HG2 ILE A 993 176.349 95.410 91.094 1.00 0.00 H ATOM 15035 1HD1 ILE A 993 176.508 91.372 92.585 1.00 0.00 H ATOM 15036 2HD1 ILE A 993 178.158 92.011 92.746 1.00 0.00 H ATOM 15037 3HD1 ILE A 993 176.764 93.040 93.144 1.00 0.00 H ATOM 15038 N PRO A 994 179.915 95.985 89.226 1.00 0.00 N ATOM 15039 CA PRO A 994 180.487 97.299 88.982 1.00 0.00 C ATOM 15040 C PRO A 994 180.013 97.748 87.601 1.00 0.00 C ATOM 15041 O PRO A 994 179.543 98.879 87.452 1.00 0.00 O ATOM 15042 CB PRO A 994 181.992 97.020 89.011 1.00 0.00 C ATOM 15043 CG PRO A 994 182.117 95.882 89.977 1.00 0.00 C ATOM 15044 CD PRO A 994 180.932 95.000 89.680 1.00 0.00 C ATOM 15045 HA PRO A 994 180.206 97.991 89.784 1.00 0.00 H ATOM 15046 1HB PRO A 994 182.350 96.770 87.999 1.00 0.00 H ATOM 15047 2HB PRO A 994 182.537 97.920 89.330 1.00 0.00 H ATOM 15048 1HG PRO A 994 183.077 95.362 89.833 1.00 0.00 H ATOM 15049 2HG PRO A 994 182.113 96.257 91.010 1.00 0.00 H ATOM 15050 1HD PRO A 994 181.160 94.351 88.957 1.00 0.00 H ATOM 15051 2HD PRO A 994 180.671 94.506 90.546 1.00 0.00 H ATOM 15052 N TYR A 995 179.936 96.801 86.658 1.00 0.00 N ATOM 15053 CA TYR A 995 179.475 97.126 85.313 1.00 0.00 C ATOM 15054 C TYR A 995 178.033 97.578 85.313 1.00 0.00 C ATOM 15055 O TYR A 995 177.739 98.685 84.864 1.00 0.00 O ATOM 15056 CB TYR A 995 179.641 95.947 84.378 1.00 0.00 C ATOM 15057 CG TYR A 995 179.065 96.188 83.040 1.00 0.00 C ATOM 15058 CD1 TYR A 995 179.778 96.908 82.101 1.00 0.00 C ATOM 15059 CD2 TYR A 995 177.805 95.689 82.732 1.00 0.00 C ATOM 15060 CE1 TYR A 995 179.241 97.132 80.855 1.00 0.00 C ATOM 15061 CE2 TYR A 995 177.265 95.911 81.487 1.00 0.00 C ATOM 15062 CZ TYR A 995 177.977 96.631 80.546 1.00 0.00 C ATOM 15063 OH TYR A 995 177.441 96.854 79.304 1.00 0.00 O ATOM 15064 H TYR A 995 180.452 95.934 86.785 1.00 0.00 H ATOM 15065 HA TYR A 995 180.070 97.959 84.937 1.00 0.00 H ATOM 15066 1HB TYR A 995 180.705 95.718 84.266 1.00 0.00 H ATOM 15067 2HB TYR A 995 179.172 95.086 84.801 1.00 0.00 H ATOM 15068 HD1 TYR A 995 180.754 97.293 82.344 1.00 0.00 H ATOM 15069 HD2 TYR A 995 177.245 95.121 83.479 1.00 0.00 H ATOM 15070 HE1 TYR A 995 179.804 97.700 80.114 1.00 0.00 H ATOM 15071 HE2 TYR A 995 176.277 95.521 81.244 1.00 0.00 H ATOM 15072 HH TYR A 995 178.107 97.250 78.736 1.00 0.00 H ATOM 15073 N LEU A 996 177.191 96.826 86.006 1.00 0.00 N ATOM 15074 CA LEU A 996 175.763 97.032 86.031 1.00 0.00 C ATOM 15075 C LEU A 996 175.452 98.353 86.701 1.00 0.00 C ATOM 15076 O LEU A 996 174.617 99.108 86.208 1.00 0.00 O ATOM 15077 CB LEU A 996 175.063 95.891 86.772 1.00 0.00 C ATOM 15078 CG LEU A 996 175.091 94.532 86.072 1.00 0.00 C ATOM 15079 CD1 LEU A 996 174.479 93.478 86.987 1.00 0.00 C ATOM 15080 CD2 LEU A 996 174.336 94.623 84.766 1.00 0.00 C ATOM 15081 H LEU A 996 177.539 95.900 86.197 1.00 0.00 H ATOM 15082 HA LEU A 996 175.394 97.041 85.007 1.00 0.00 H ATOM 15083 1HB LEU A 996 175.531 95.772 87.745 1.00 0.00 H ATOM 15084 2HB LEU A 996 174.020 96.165 86.925 1.00 0.00 H ATOM 15085 HG LEU A 996 176.110 94.247 85.878 1.00 0.00 H ATOM 15086 1HD1 LEU A 996 174.498 92.510 86.490 1.00 0.00 H ATOM 15087 2HD1 LEU A 996 175.050 93.422 87.908 1.00 0.00 H ATOM 15088 3HD1 LEU A 996 173.450 93.748 87.215 1.00 0.00 H ATOM 15089 1HD2 LEU A 996 174.356 93.654 84.265 1.00 0.00 H ATOM 15090 2HD2 LEU A 996 173.303 94.909 84.962 1.00 0.00 H ATOM 15091 3HD2 LEU A 996 174.806 95.372 84.126 1.00 0.00 H ATOM 15092 N LEU A 997 176.223 98.683 87.738 1.00 0.00 N ATOM 15093 CA LEU A 997 176.074 99.894 88.522 1.00 0.00 C ATOM 15094 C LEU A 997 176.391 101.089 87.632 1.00 0.00 C ATOM 15095 O LEU A 997 175.635 102.061 87.628 1.00 0.00 O ATOM 15096 CB LEU A 997 177.001 99.875 89.740 1.00 0.00 C ATOM 15097 CG LEU A 997 176.633 98.858 90.839 1.00 0.00 C ATOM 15098 CD1 LEU A 997 177.730 98.827 91.889 1.00 0.00 C ATOM 15099 CD2 LEU A 997 175.302 99.238 91.454 1.00 0.00 C ATOM 15100 H LEU A 997 176.803 97.937 88.090 1.00 0.00 H ATOM 15101 HA LEU A 997 175.051 99.951 88.891 1.00 0.00 H ATOM 15102 1HB LEU A 997 178.009 99.652 89.406 1.00 0.00 H ATOM 15103 2HB LEU A 997 177.001 100.866 90.192 1.00 0.00 H ATOM 15104 HG LEU A 997 176.562 97.864 90.406 1.00 0.00 H ATOM 15105 1HD1 LEU A 997 177.470 98.108 92.665 1.00 0.00 H ATOM 15106 2HD1 LEU A 997 178.661 98.536 91.428 1.00 0.00 H ATOM 15107 3HD1 LEU A 997 177.837 99.815 92.331 1.00 0.00 H ATOM 15108 1HD2 LEU A 997 175.040 98.519 92.230 1.00 0.00 H ATOM 15109 2HD2 LEU A 997 175.373 100.234 91.890 1.00 0.00 H ATOM 15110 3HD2 LEU A 997 174.530 99.235 90.681 1.00 0.00 H ATOM 15111 N THR A 998 177.409 100.944 86.771 1.00 0.00 N ATOM 15112 CA THR A 998 177.855 101.982 85.846 1.00 0.00 C ATOM 15113 C THR A 998 176.758 102.262 84.832 1.00 0.00 C ATOM 15114 O THR A 998 176.373 103.417 84.632 1.00 0.00 O ATOM 15115 CB THR A 998 179.150 101.585 85.118 1.00 0.00 C ATOM 15116 OG1 THR A 998 180.203 101.398 86.073 1.00 0.00 O ATOM 15117 CG2 THR A 998 179.551 102.665 84.131 1.00 0.00 C ATOM 15118 H THR A 998 178.021 100.162 86.960 1.00 0.00 H ATOM 15119 HA THR A 998 178.057 102.893 86.411 1.00 0.00 H ATOM 15120 HB THR A 998 178.995 100.657 84.587 1.00 0.00 H ATOM 15121 HG1 THR A 998 179.973 100.677 86.666 1.00 0.00 H ATOM 15122 1HG2 THR A 998 180.471 102.370 83.622 1.00 0.00 H ATOM 15123 2HG2 THR A 998 178.757 102.799 83.398 1.00 0.00 H ATOM 15124 3HG2 THR A 998 179.717 103.600 84.663 1.00 0.00 H ATOM 15125 N THR A 999 176.125 101.191 84.367 1.00 0.00 N ATOM 15126 CA THR A 999 175.073 101.231 83.367 1.00 0.00 C ATOM 15127 C THR A 999 173.853 101.953 83.909 1.00 0.00 C ATOM 15128 O THR A 999 173.306 102.844 83.264 1.00 0.00 O ATOM 15129 CB THR A 999 174.682 99.818 82.911 1.00 0.00 C ATOM 15130 OG1 THR A 999 175.820 99.170 82.325 1.00 0.00 O ATOM 15131 CG2 THR A 999 173.575 99.885 81.905 1.00 0.00 C ATOM 15132 H THR A 999 176.575 100.305 84.566 1.00 0.00 H ATOM 15133 HA THR A 999 175.441 101.776 82.498 1.00 0.00 H ATOM 15134 HB THR A 999 174.354 99.240 83.767 1.00 0.00 H ATOM 15135 HG1 THR A 999 176.506 99.067 82.990 1.00 0.00 H ATOM 15136 1HG2 THR A 999 173.307 98.877 81.591 1.00 0.00 H ATOM 15137 2HG2 THR A 999 172.710 100.367 82.352 1.00 0.00 H ATOM 15138 3HG2 THR A 999 173.903 100.459 81.040 1.00 0.00 H ATOM 15139 N LYS A1000 173.522 101.643 85.160 1.00 0.00 N ATOM 15140 CA LYS A1000 172.384 102.190 85.870 1.00 0.00 C ATOM 15141 C LYS A1000 172.590 103.686 86.095 1.00 0.00 C ATOM 15142 O LYS A1000 171.680 104.470 85.820 1.00 0.00 O ATOM 15143 CB LYS A1000 172.178 101.470 87.202 1.00 0.00 C ATOM 15144 CG LYS A1000 171.618 100.059 87.073 1.00 0.00 C ATOM 15145 CD LYS A1000 171.463 99.401 88.435 1.00 0.00 C ATOM 15146 CE LYS A1000 170.868 98.005 88.311 1.00 0.00 C ATOM 15147 NZ LYS A1000 170.685 97.360 89.643 1.00 0.00 N ATOM 15148 H LYS A1000 173.983 100.831 85.545 1.00 0.00 H ATOM 15149 HA LYS A1000 171.491 102.052 85.264 1.00 0.00 H ATOM 15150 1HB LYS A1000 173.122 101.406 87.729 1.00 0.00 H ATOM 15151 2HB LYS A1000 171.494 102.047 87.825 1.00 0.00 H ATOM 15152 1HG LYS A1000 170.643 100.098 86.584 1.00 0.00 H ATOM 15153 2HG LYS A1000 172.284 99.460 86.464 1.00 0.00 H ATOM 15154 1HD LYS A1000 172.440 99.330 88.918 1.00 0.00 H ATOM 15155 2HD LYS A1000 170.812 100.009 89.061 1.00 0.00 H ATOM 15156 1HE LYS A1000 169.902 98.067 87.813 1.00 0.00 H ATOM 15157 2HE LYS A1000 171.529 97.382 87.705 1.00 0.00 H ATOM 15158 1HZ LYS A1000 170.289 96.438 89.519 1.00 0.00 H ATOM 15159 2HZ LYS A1000 171.580 97.282 90.107 1.00 0.00 H ATOM 15160 3HZ LYS A1000 170.061 97.919 90.206 1.00 0.00 H ATOM 15161 N LYS A1001 173.847 104.097 86.336 1.00 0.00 N ATOM 15162 CA LYS A1001 174.183 105.504 86.528 1.00 0.00 C ATOM 15163 C LYS A1001 174.005 106.247 85.209 1.00 0.00 C ATOM 15164 O LYS A1001 173.386 107.315 85.188 1.00 0.00 O ATOM 15165 CB LYS A1001 175.615 105.662 87.046 1.00 0.00 C ATOM 15166 CG LYS A1001 175.809 105.239 88.494 1.00 0.00 C ATOM 15167 CD LYS A1001 177.259 105.378 88.921 1.00 0.00 C ATOM 15168 CE LYS A1001 177.457 104.928 90.361 1.00 0.00 C ATOM 15169 NZ LYS A1001 178.880 105.042 90.787 1.00 0.00 N ATOM 15170 H LYS A1001 174.476 103.397 86.697 1.00 0.00 H ATOM 15171 HA LYS A1001 173.509 105.929 87.271 1.00 0.00 H ATOM 15172 1HB LYS A1001 176.288 105.074 86.435 1.00 0.00 H ATOM 15173 2HB LYS A1001 175.921 106.705 86.957 1.00 0.00 H ATOM 15174 1HG LYS A1001 175.188 105.860 89.140 1.00 0.00 H ATOM 15175 2HG LYS A1001 175.504 104.207 88.612 1.00 0.00 H ATOM 15176 1HD LYS A1001 177.891 104.772 88.267 1.00 0.00 H ATOM 15177 2HD LYS A1001 177.567 106.419 88.830 1.00 0.00 H ATOM 15178 1HE LYS A1001 176.843 105.539 91.019 1.00 0.00 H ATOM 15179 2HE LYS A1001 177.140 103.888 90.462 1.00 0.00 H ATOM 15180 1HZ LYS A1001 178.971 104.734 91.746 1.00 0.00 H ATOM 15181 2HZ LYS A1001 179.458 104.463 90.192 1.00 0.00 H ATOM 15182 3HZ LYS A1001 179.179 106.004 90.713 1.00 0.00 H ATOM 15183 N LYS A1002 174.362 105.595 84.096 1.00 0.00 N ATOM 15184 CA LYS A1002 174.264 106.230 82.787 1.00 0.00 C ATOM 15185 C LYS A1002 172.803 106.444 82.442 1.00 0.00 C ATOM 15186 O LYS A1002 172.436 107.505 81.935 1.00 0.00 O ATOM 15187 CB LYS A1002 174.948 105.388 81.708 1.00 0.00 C ATOM 15188 CG LYS A1002 176.467 105.384 81.784 1.00 0.00 C ATOM 15189 CD LYS A1002 177.071 104.530 80.682 1.00 0.00 C ATOM 15190 CE LYS A1002 178.589 104.607 80.691 1.00 0.00 C ATOM 15191 NZ LYS A1002 179.195 103.742 79.644 1.00 0.00 N ATOM 15192 H LYS A1002 174.949 104.780 84.215 1.00 0.00 H ATOM 15193 HA LYS A1002 174.762 107.199 82.831 1.00 0.00 H ATOM 15194 1HB LYS A1002 174.608 104.360 81.780 1.00 0.00 H ATOM 15195 2HB LYS A1002 174.662 105.758 80.724 1.00 0.00 H ATOM 15196 1HG LYS A1002 176.839 106.403 81.686 1.00 0.00 H ATOM 15197 2HG LYS A1002 176.782 104.991 82.752 1.00 0.00 H ATOM 15198 1HD LYS A1002 176.766 103.490 80.819 1.00 0.00 H ATOM 15199 2HD LYS A1002 176.705 104.873 79.715 1.00 0.00 H ATOM 15200 1HE LYS A1002 178.901 105.636 80.520 1.00 0.00 H ATOM 15201 2HE LYS A1002 178.962 104.293 81.666 1.00 0.00 H ATOM 15202 1HZ LYS A1002 180.201 103.820 79.683 1.00 0.00 H ATOM 15203 2HZ LYS A1002 178.926 102.780 79.804 1.00 0.00 H ATOM 15204 3HZ LYS A1002 178.870 104.035 78.734 1.00 0.00 H ATOM 15205 N TRP A1003 171.962 105.505 82.864 1.00 0.00 N ATOM 15206 CA TRP A1003 170.535 105.519 82.601 1.00 0.00 C ATOM 15207 C TRP A1003 169.892 106.648 83.386 1.00 0.00 C ATOM 15208 O TRP A1003 169.043 107.368 82.868 1.00 0.00 O ATOM 15209 CB TRP A1003 169.894 104.187 82.983 1.00 0.00 C ATOM 15210 CG TRP A1003 170.078 103.098 81.925 1.00 0.00 C ATOM 15211 CD1 TRP A1003 170.308 103.286 80.595 1.00 0.00 C ATOM 15212 CD2 TRP A1003 170.042 101.671 82.138 1.00 0.00 C ATOM 15213 NE1 TRP A1003 170.418 102.084 79.962 1.00 0.00 N ATOM 15214 CE2 TRP A1003 170.261 101.082 80.882 1.00 0.00 C ATOM 15215 CE3 TRP A1003 169.850 100.855 83.255 1.00 0.00 C ATOM 15216 CZ2 TRP A1003 170.290 99.715 80.718 1.00 0.00 C ATOM 15217 CZ3 TRP A1003 169.880 99.483 83.090 1.00 0.00 C ATOM 15218 CH2 TRP A1003 170.094 98.924 81.854 1.00 0.00 C ATOM 15219 H TRP A1003 172.397 104.646 83.173 1.00 0.00 H ATOM 15220 HA TRP A1003 170.375 105.667 81.534 1.00 0.00 H ATOM 15221 1HB TRP A1003 170.315 103.836 83.904 1.00 0.00 H ATOM 15222 2HB TRP A1003 168.828 104.331 83.146 1.00 0.00 H ATOM 15223 HD1 TRP A1003 170.393 104.257 80.109 1.00 0.00 H ATOM 15224 HE1 TRP A1003 170.583 101.955 78.994 1.00 0.00 H ATOM 15225 HE3 TRP A1003 169.683 101.293 84.238 1.00 0.00 H ATOM 15226 HZ2 TRP A1003 170.455 99.257 79.757 1.00 0.00 H ATOM 15227 HZ3 TRP A1003 169.728 98.853 83.967 1.00 0.00 H ATOM 15228 HH2 TRP A1003 170.112 97.838 81.761 1.00 0.00 H ATOM 15229 N LYS A1004 170.443 106.922 84.566 1.00 0.00 N ATOM 15230 CA LYS A1004 169.909 107.960 85.428 1.00 0.00 C ATOM 15231 C LYS A1004 170.359 109.331 84.912 1.00 0.00 C ATOM 15232 O LYS A1004 169.583 110.288 84.905 1.00 0.00 O ATOM 15233 CB LYS A1004 170.363 107.753 86.878 1.00 0.00 C ATOM 15234 CG LYS A1004 169.723 106.556 87.572 1.00 0.00 C ATOM 15235 CD LYS A1004 170.233 106.406 89.000 1.00 0.00 C ATOM 15236 CE LYS A1004 169.599 105.208 89.692 1.00 0.00 C ATOM 15237 NZ LYS A1004 170.095 105.046 91.089 1.00 0.00 N ATOM 15238 H LYS A1004 171.044 106.212 84.961 1.00 0.00 H ATOM 15239 HA LYS A1004 168.821 107.914 85.400 1.00 0.00 H ATOM 15240 1HB LYS A1004 171.433 107.618 86.905 1.00 0.00 H ATOM 15241 2HB LYS A1004 170.131 108.643 87.462 1.00 0.00 H ATOM 15242 1HG LYS A1004 168.641 106.684 87.595 1.00 0.00 H ATOM 15243 2HG LYS A1004 169.951 105.652 87.019 1.00 0.00 H ATOM 15244 1HD LYS A1004 171.316 106.278 88.987 1.00 0.00 H ATOM 15245 2HD LYS A1004 169.999 107.307 89.567 1.00 0.00 H ATOM 15246 1HE LYS A1004 168.518 105.333 89.715 1.00 0.00 H ATOM 15247 2HE LYS A1004 169.828 104.301 89.129 1.00 0.00 H ATOM 15248 1HZ LYS A1004 169.653 104.242 91.514 1.00 0.00 H ATOM 15249 2HZ LYS A1004 171.097 104.911 91.079 1.00 0.00 H ATOM 15250 3HZ LYS A1004 169.874 105.873 91.625 1.00 0.00 H ATOM 15251 N ASP A1005 171.587 109.370 84.367 1.00 0.00 N ATOM 15252 CA ASP A1005 172.183 110.620 83.890 1.00 0.00 C ATOM 15253 C ASP A1005 171.582 111.070 82.554 1.00 0.00 C ATOM 15254 O ASP A1005 171.288 112.252 82.372 1.00 0.00 O ATOM 15255 CB ASP A1005 173.701 110.471 83.741 1.00 0.00 C ATOM 15256 CG ASP A1005 174.427 110.365 85.084 1.00 0.00 C ATOM 15257 OD1 ASP A1005 173.824 110.657 86.091 1.00 0.00 O ATOM 15258 OD2 ASP A1005 175.578 109.994 85.086 1.00 0.00 O ATOM 15259 H ASP A1005 172.170 108.552 84.488 1.00 0.00 H ATOM 15260 HA ASP A1005 171.977 111.399 84.624 1.00 0.00 H ATOM 15261 1HB ASP A1005 173.923 109.581 83.156 1.00 0.00 H ATOM 15262 2HB ASP A1005 174.099 111.329 83.199 1.00 0.00 H ATOM 15263 N CYS A1006 171.285 110.111 81.675 1.00 0.00 N ATOM 15264 CA CYS A1006 170.751 110.436 80.352 1.00 0.00 C ATOM 15265 C CYS A1006 169.284 110.120 80.176 1.00 0.00 C ATOM 15266 O CYS A1006 168.898 108.985 79.902 1.00 0.00 O ATOM 15267 CB CYS A1006 171.534 109.690 79.275 1.00 0.00 C ATOM 15268 SG CYS A1006 171.014 110.079 77.579 1.00 0.00 S ATOM 15269 H CYS A1006 171.623 109.175 81.868 1.00 0.00 H ATOM 15270 HA CYS A1006 170.861 111.510 80.202 1.00 0.00 H ATOM 15271 1HB CYS A1006 172.593 109.925 79.367 1.00 0.00 H ATOM 15272 2HB CYS A1006 171.423 108.615 79.425 1.00 0.00 H ATOM 15273 HG CYS A1006 169.737 109.735 77.742 1.00 0.00 H ATOM 15274 N LYS A1007 168.458 111.145 80.332 1.00 0.00 N ATOM 15275 CA LYS A1007 167.022 110.991 80.321 1.00 0.00 C ATOM 15276 C LYS A1007 166.524 111.101 78.889 1.00 0.00 C ATOM 15277 O LYS A1007 166.302 112.199 78.377 1.00 0.00 O ATOM 15278 CB LYS A1007 166.353 112.047 81.199 1.00 0.00 C ATOM 15279 CG LYS A1007 166.682 111.922 82.681 1.00 0.00 C ATOM 15280 CD LYS A1007 166.003 113.014 83.493 1.00 0.00 C ATOM 15281 CE LYS A1007 166.351 112.900 84.972 1.00 0.00 C ATOM 15282 NZ LYS A1007 165.706 113.973 85.777 1.00 0.00 N ATOM 15283 H LYS A1007 168.856 112.066 80.454 1.00 0.00 H ATOM 15284 HA LYS A1007 166.765 110.010 80.719 1.00 0.00 H ATOM 15285 1HB LYS A1007 166.656 113.040 80.868 1.00 0.00 H ATOM 15286 2HB LYS A1007 165.271 111.981 81.087 1.00 0.00 H ATOM 15287 1HG LYS A1007 166.350 110.950 83.047 1.00 0.00 H ATOM 15288 2HG LYS A1007 167.761 111.995 82.822 1.00 0.00 H ATOM 15289 1HD LYS A1007 166.322 113.991 83.127 1.00 0.00 H ATOM 15290 2HD LYS A1007 164.923 112.936 83.377 1.00 0.00 H ATOM 15291 1HE LYS A1007 166.023 111.931 85.343 1.00 0.00 H ATOM 15292 2HE LYS A1007 167.434 112.970 85.091 1.00 0.00 H ATOM 15293 1HZ LYS A1007 165.960 113.865 86.749 1.00 0.00 H ATOM 15294 2HZ LYS A1007 166.017 114.876 85.446 1.00 0.00 H ATOM 15295 3HZ LYS A1007 164.703 113.908 85.683 1.00 0.00 H ATOM 15296 N ILE A1008 166.389 109.954 78.239 1.00 0.00 N ATOM 15297 CA ILE A1008 165.991 109.872 76.837 1.00 0.00 C ATOM 15298 C ILE A1008 164.468 109.907 76.666 1.00 0.00 C ATOM 15299 O ILE A1008 163.745 109.134 77.297 1.00 0.00 O ATOM 15300 CB ILE A1008 166.552 108.587 76.195 1.00 0.00 C ATOM 15301 CG1 ILE A1008 168.069 108.554 76.315 1.00 0.00 C ATOM 15302 CG2 ILE A1008 166.134 108.493 74.757 1.00 0.00 C ATOM 15303 CD1 ILE A1008 168.683 107.217 75.933 1.00 0.00 C ATOM 15304 H ILE A1008 166.582 109.101 78.744 1.00 0.00 H ATOM 15305 HA ILE A1008 166.391 110.745 76.324 1.00 0.00 H ATOM 15306 HB ILE A1008 166.177 107.721 76.727 1.00 0.00 H ATOM 15307 1HG1 ILE A1008 168.498 109.324 75.677 1.00 0.00 H ATOM 15308 2HG1 ILE A1008 168.356 108.781 77.343 1.00 0.00 H ATOM 15309 1HG2 ILE A1008 166.540 107.580 74.318 1.00 0.00 H ATOM 15310 2HG2 ILE A1008 165.080 108.473 74.698 1.00 0.00 H ATOM 15311 3HG2 ILE A1008 166.511 109.356 74.211 1.00 0.00 H ATOM 15312 1HD1 ILE A1008 169.766 107.270 76.044 1.00 0.00 H ATOM 15313 2HD1 ILE A1008 168.289 106.435 76.584 1.00 0.00 H ATOM 15314 3HD1 ILE A1008 168.435 106.984 74.890 1.00 0.00 H ATOM 15315 N ARG A1009 163.983 110.818 75.818 1.00 0.00 N ATOM 15316 CA ARG A1009 162.539 110.994 75.630 1.00 0.00 C ATOM 15317 C ARG A1009 162.138 110.602 74.220 1.00 0.00 C ATOM 15318 O ARG A1009 162.931 110.717 73.286 1.00 0.00 O ATOM 15319 CB ARG A1009 162.129 112.438 75.894 1.00 0.00 C ATOM 15320 CG ARG A1009 162.388 112.928 77.304 1.00 0.00 C ATOM 15321 CD ARG A1009 161.980 114.358 77.476 1.00 0.00 C ATOM 15322 NE ARG A1009 160.542 114.536 77.308 1.00 0.00 N ATOM 15323 CZ ARG A1009 159.635 114.391 78.290 1.00 0.00 C ATOM 15324 NH1 ARG A1009 160.023 114.065 79.501 1.00 0.00 N ATOM 15325 NH2 ARG A1009 158.351 114.576 78.036 1.00 0.00 N ATOM 15326 H ARG A1009 164.627 111.391 75.292 1.00 0.00 H ATOM 15327 HA ARG A1009 162.010 110.355 76.337 1.00 0.00 H ATOM 15328 1HB ARG A1009 162.664 113.097 75.213 1.00 0.00 H ATOM 15329 2HB ARG A1009 161.063 112.555 75.694 1.00 0.00 H ATOM 15330 1HG ARG A1009 161.819 112.322 78.010 1.00 0.00 H ATOM 15331 2HG ARG A1009 163.452 112.845 77.530 1.00 0.00 H ATOM 15332 1HD ARG A1009 162.251 114.696 78.476 1.00 0.00 H ATOM 15333 2HD ARG A1009 162.489 114.972 76.734 1.00 0.00 H ATOM 15334 HE ARG A1009 160.204 114.788 76.389 1.00 0.00 H ATOM 15335 1HH1 ARG A1009 161.005 113.924 79.696 1.00 0.00 H ATOM 15336 2HH1 ARG A1009 159.342 113.955 80.238 1.00 0.00 H ATOM 15337 1HH2 ARG A1009 158.051 114.826 77.103 1.00 0.00 H ATOM 15338 2HH2 ARG A1009 157.670 114.467 78.772 1.00 0.00 H ATOM 15339 N VAL A1010 160.889 110.134 74.082 1.00 0.00 N ATOM 15340 CA VAL A1010 160.272 109.737 72.814 1.00 0.00 C ATOM 15341 C VAL A1010 159.986 110.848 71.827 1.00 0.00 C ATOM 15342 O VAL A1010 160.185 110.660 70.626 1.00 0.00 O ATOM 15343 CB VAL A1010 158.940 109.010 73.102 1.00 0.00 C ATOM 15344 CG1 VAL A1010 158.209 108.704 71.800 1.00 0.00 C ATOM 15345 CG2 VAL A1010 159.212 107.713 73.898 1.00 0.00 C ATOM 15346 H VAL A1010 160.341 110.060 74.926 1.00 0.00 H ATOM 15347 HA VAL A1010 160.979 109.084 72.308 1.00 0.00 H ATOM 15348 HB VAL A1010 158.296 109.667 73.685 1.00 0.00 H ATOM 15349 1HG1 VAL A1010 157.272 108.191 72.021 1.00 0.00 H ATOM 15350 2HG1 VAL A1010 157.999 109.631 71.276 1.00 0.00 H ATOM 15351 3HG1 VAL A1010 158.832 108.065 71.175 1.00 0.00 H ATOM 15352 1HG2 VAL A1010 158.265 107.203 74.100 1.00 0.00 H ATOM 15353 2HG2 VAL A1010 159.851 107.067 73.325 1.00 0.00 H ATOM 15354 3HG2 VAL A1010 159.698 107.960 74.842 1.00 0.00 H ATOM 15355 N PHE A1011 159.488 111.982 72.298 1.00 0.00 N ATOM 15356 CA PHE A1011 159.235 113.108 71.425 1.00 0.00 C ATOM 15357 C PHE A1011 159.353 114.408 72.192 1.00 0.00 C ATOM 15358 O PHE A1011 159.409 114.399 73.423 1.00 0.00 O ATOM 15359 CB PHE A1011 157.839 112.999 70.794 1.00 0.00 C ATOM 15360 CG PHE A1011 156.697 113.110 71.808 1.00 0.00 C ATOM 15361 CD1 PHE A1011 156.093 114.334 72.064 1.00 0.00 C ATOM 15362 CD2 PHE A1011 156.241 111.993 72.492 1.00 0.00 C ATOM 15363 CE1 PHE A1011 155.064 114.438 72.976 1.00 0.00 C ATOM 15364 CE2 PHE A1011 155.211 112.094 73.404 1.00 0.00 C ATOM 15365 CZ PHE A1011 154.622 113.319 73.647 1.00 0.00 C ATOM 15366 H PHE A1011 159.267 112.046 73.282 1.00 0.00 H ATOM 15367 HA PHE A1011 159.954 113.092 70.605 1.00 0.00 H ATOM 15368 1HB PHE A1011 157.713 113.785 70.052 1.00 0.00 H ATOM 15369 2HB PHE A1011 157.747 112.045 70.280 1.00 0.00 H ATOM 15370 HD1 PHE A1011 156.439 115.219 71.535 1.00 0.00 H ATOM 15371 HD2 PHE A1011 156.698 111.043 72.306 1.00 0.00 H ATOM 15372 HE1 PHE A1011 154.601 115.406 73.166 1.00 0.00 H ATOM 15373 HE2 PHE A1011 154.862 111.207 73.935 1.00 0.00 H ATOM 15374 HZ PHE A1011 153.810 113.401 74.368 1.00 0.00 H ATOM 15375 N ILE A1012 159.539 115.501 71.472 1.00 0.00 N ATOM 15376 CA ILE A1012 159.560 116.798 72.120 1.00 0.00 C ATOM 15377 C ILE A1012 158.192 117.453 72.140 1.00 0.00 C ATOM 15378 O ILE A1012 157.843 118.301 71.321 1.00 0.00 O ATOM 15379 CB ILE A1012 160.563 117.730 71.431 1.00 0.00 C ATOM 15380 CG1 ILE A1012 161.962 117.121 71.502 1.00 0.00 C ATOM 15381 CG2 ILE A1012 160.526 119.109 72.079 1.00 0.00 C ATOM 15382 CD1 ILE A1012 162.983 117.851 70.665 1.00 0.00 C ATOM 15383 H ILE A1012 159.622 115.459 70.467 1.00 0.00 H ATOM 15384 HA ILE A1012 159.878 116.657 73.152 1.00 0.00 H ATOM 15385 HB ILE A1012 160.306 117.824 70.376 1.00 0.00 H ATOM 15386 1HG1 ILE A1012 162.295 117.122 72.539 1.00 0.00 H ATOM 15387 2HG1 ILE A1012 161.913 116.084 71.166 1.00 0.00 H ATOM 15388 1HG2 ILE A1012 161.242 119.764 71.585 1.00 0.00 H ATOM 15389 2HG2 ILE A1012 159.527 119.531 71.987 1.00 0.00 H ATOM 15390 3HG2 ILE A1012 160.785 119.022 73.135 1.00 0.00 H ATOM 15391 1HD1 ILE A1012 163.952 117.362 70.766 1.00 0.00 H ATOM 15392 2HD1 ILE A1012 162.674 117.835 69.619 1.00 0.00 H ATOM 15393 3HD1 ILE A1012 163.061 118.882 71.006 1.00 0.00 H ATOM 15394 N GLY A1013 157.650 117.513 73.355 1.00 0.00 N ATOM 15395 CA GLY A1013 156.278 117.966 73.566 1.00 0.00 C ATOM 15396 C GLY A1013 156.073 119.475 73.590 1.00 0.00 C ATOM 15397 O GLY A1013 155.112 119.957 74.188 1.00 0.00 O ATOM 15398 H GLY A1013 158.168 117.047 74.088 1.00 0.00 H ATOM 15399 1HA GLY A1013 155.662 117.551 72.769 1.00 0.00 H ATOM 15400 2HA GLY A1013 155.939 117.559 74.518 1.00 0.00 H ATOM 15401 N GLY A1014 157.172 120.183 73.320 1.00 0.00 N ATOM 15402 CA GLY A1014 157.231 121.643 73.347 1.00 0.00 C ATOM 15403 C GLY A1014 157.312 122.179 74.782 1.00 0.00 C ATOM 15404 O GLY A1014 157.093 123.369 75.009 1.00 0.00 O ATOM 15405 H GLY A1014 157.648 119.705 72.569 1.00 0.00 H ATOM 15406 1HA GLY A1014 158.099 121.986 72.784 1.00 0.00 H ATOM 15407 2HA GLY A1014 156.351 122.055 72.857 1.00 0.00 H ATOM 15408 N LYS A1015 157.593 121.301 75.751 1.00 0.00 N ATOM 15409 CA LYS A1015 157.676 121.664 77.159 1.00 0.00 C ATOM 15410 C LYS A1015 158.964 122.399 77.491 1.00 0.00 C ATOM 15411 O LYS A1015 160.050 122.000 77.069 1.00 0.00 O ATOM 15412 CB LYS A1015 157.551 120.419 78.038 1.00 0.00 C ATOM 15413 CG LYS A1015 157.550 120.711 79.550 1.00 0.00 C ATOM 15414 CD LYS A1015 157.322 119.446 80.357 1.00 0.00 C ATOM 15415 CE LYS A1015 157.324 119.739 81.866 1.00 0.00 C ATOM 15416 NZ LYS A1015 157.082 118.514 82.671 1.00 0.00 N ATOM 15417 H LYS A1015 157.724 120.338 75.480 1.00 0.00 H ATOM 15418 HA LYS A1015 156.856 122.348 77.382 1.00 0.00 H ATOM 15419 1HB LYS A1015 156.625 119.894 77.797 1.00 0.00 H ATOM 15420 2HB LYS A1015 158.377 119.740 77.827 1.00 0.00 H ATOM 15421 1HG LYS A1015 158.509 121.146 79.837 1.00 0.00 H ATOM 15422 2HG LYS A1015 156.763 121.426 79.782 1.00 0.00 H ATOM 15423 1HD LYS A1015 156.361 119.006 80.081 1.00 0.00 H ATOM 15424 2HD LYS A1015 158.110 118.725 80.135 1.00 0.00 H ATOM 15425 1HE LYS A1015 158.287 120.163 82.152 1.00 0.00 H ATOM 15426 2HE LYS A1015 156.548 120.468 82.095 1.00 0.00 H ATOM 15427 1HZ LYS A1015 157.092 118.749 83.653 1.00 0.00 H ATOM 15428 2HZ LYS A1015 156.183 118.122 82.426 1.00 0.00 H ATOM 15429 3HZ LYS A1015 157.808 117.837 82.481 1.00 0.00 H ATOM 15430 N ILE A1016 158.830 123.483 78.242 1.00 0.00 N ATOM 15431 CA ILE A1016 159.972 124.241 78.726 1.00 0.00 C ATOM 15432 C ILE A1016 160.104 124.153 80.238 1.00 0.00 C ATOM 15433 O ILE A1016 159.142 124.397 80.967 1.00 0.00 O ATOM 15434 CB ILE A1016 159.875 125.723 78.312 1.00 0.00 C ATOM 15435 CG1 ILE A1016 159.891 125.831 76.782 1.00 0.00 C ATOM 15436 CG2 ILE A1016 161.018 126.514 78.935 1.00 0.00 C ATOM 15437 CD1 ILE A1016 159.569 127.209 76.270 1.00 0.00 C ATOM 15438 H ILE A1016 157.899 123.784 78.490 1.00 0.00 H ATOM 15439 HA ILE A1016 160.874 123.821 78.287 1.00 0.00 H ATOM 15440 HB ILE A1016 158.926 126.135 78.653 1.00 0.00 H ATOM 15441 1HG1 ILE A1016 160.877 125.545 76.419 1.00 0.00 H ATOM 15442 2HG1 ILE A1016 159.168 125.132 76.371 1.00 0.00 H ATOM 15443 1HG2 ILE A1016 160.944 127.559 78.638 1.00 0.00 H ATOM 15444 2HG2 ILE A1016 160.961 126.442 80.017 1.00 0.00 H ATOM 15445 3HG2 ILE A1016 161.971 126.108 78.595 1.00 0.00 H ATOM 15446 1HD1 ILE A1016 159.600 127.209 75.180 1.00 0.00 H ATOM 15447 2HD1 ILE A1016 158.572 127.498 76.606 1.00 0.00 H ATOM 15448 3HD1 ILE A1016 160.301 127.920 76.653 1.00 0.00 H ATOM 15449 N ASN A1017 161.299 123.805 80.703 1.00 0.00 N ATOM 15450 CA ASN A1017 161.546 123.684 82.134 1.00 0.00 C ATOM 15451 C ASN A1017 162.809 124.434 82.510 1.00 0.00 C ATOM 15452 O ASN A1017 163.916 123.913 82.372 1.00 0.00 O ATOM 15453 CB ASN A1017 161.644 122.228 82.550 1.00 0.00 C ATOM 15454 CG ASN A1017 161.802 122.061 84.044 1.00 0.00 C ATOM 15455 OD1 ASN A1017 161.688 123.028 84.804 1.00 0.00 O ATOM 15456 ND2 ASN A1017 162.061 120.851 84.472 1.00 0.00 N ATOM 15457 H ASN A1017 162.051 123.620 80.054 1.00 0.00 H ATOM 15458 HA ASN A1017 160.717 124.144 82.671 1.00 0.00 H ATOM 15459 1HB ASN A1017 160.746 121.696 82.229 1.00 0.00 H ATOM 15460 2HB ASN A1017 162.495 121.763 82.053 1.00 0.00 H ATOM 15461 1HD2 ASN A1017 162.175 120.680 85.451 1.00 0.00 H ATOM 15462 2HD2 ASN A1017 162.144 120.097 83.821 1.00 0.00 H ATOM 15463 N ARG A1018 162.636 125.659 82.982 1.00 0.00 N ATOM 15464 CA ARG A1018 163.777 126.476 83.349 1.00 0.00 C ATOM 15465 C ARG A1018 164.089 126.240 84.816 1.00 0.00 C ATOM 15466 O ARG A1018 163.306 126.605 85.694 1.00 0.00 O ATOM 15467 CB ARG A1018 163.468 127.941 83.108 1.00 0.00 C ATOM 15468 CG ARG A1018 163.228 128.280 81.654 1.00 0.00 C ATOM 15469 CD ARG A1018 162.885 129.701 81.456 1.00 0.00 C ATOM 15470 NE ARG A1018 162.618 129.996 80.056 1.00 0.00 N ATOM 15471 CZ ARG A1018 162.259 131.203 79.582 1.00 0.00 C ATOM 15472 NH1 ARG A1018 162.128 132.220 80.404 1.00 0.00 N ATOM 15473 NH2 ARG A1018 162.038 131.364 78.289 1.00 0.00 N ATOM 15474 H ARG A1018 161.704 126.033 83.093 1.00 0.00 H ATOM 15475 HA ARG A1018 164.630 126.196 82.731 1.00 0.00 H ATOM 15476 1HB ARG A1018 162.583 128.224 83.675 1.00 0.00 H ATOM 15477 2HB ARG A1018 164.296 128.551 83.469 1.00 0.00 H ATOM 15478 1HG ARG A1018 164.129 128.068 81.078 1.00 0.00 H ATOM 15479 2HG ARG A1018 162.408 127.681 81.275 1.00 0.00 H ATOM 15480 1HD ARG A1018 161.995 129.945 82.036 1.00 0.00 H ATOM 15481 2HD ARG A1018 163.715 130.325 81.787 1.00 0.00 H ATOM 15482 HE ARG A1018 162.708 129.239 79.392 1.00 0.00 H ATOM 15483 1HH1 ARG A1018 162.297 132.096 81.392 1.00 0.00 H ATOM 15484 2HH1 ARG A1018 161.859 133.126 80.048 1.00 0.00 H ATOM 15485 1HH2 ARG A1018 162.139 130.582 77.657 1.00 0.00 H ATOM 15486 2HH2 ARG A1018 161.769 132.269 77.933 1.00 0.00 H ATOM 15487 N ILE A1019 165.222 125.602 85.074 1.00 0.00 N ATOM 15488 CA ILE A1019 165.577 125.193 86.425 1.00 0.00 C ATOM 15489 C ILE A1019 166.591 126.110 87.081 1.00 0.00 C ATOM 15490 O ILE A1019 167.702 126.272 86.578 1.00 0.00 O ATOM 15491 CB ILE A1019 166.126 123.767 86.424 1.00 0.00 C ATOM 15492 CG1 ILE A1019 165.071 122.796 85.887 1.00 0.00 C ATOM 15493 CG2 ILE A1019 166.565 123.370 87.827 1.00 0.00 C ATOM 15494 CD1 ILE A1019 165.603 121.417 85.609 1.00 0.00 C ATOM 15495 H ILE A1019 165.827 125.349 84.306 1.00 0.00 H ATOM 15496 HA ILE A1019 164.678 125.237 87.039 1.00 0.00 H ATOM 15497 HB ILE A1019 166.980 123.709 85.755 1.00 0.00 H ATOM 15498 1HG1 ILE A1019 164.258 122.712 86.605 1.00 0.00 H ATOM 15499 2HG1 ILE A1019 164.651 123.194 84.959 1.00 0.00 H ATOM 15500 1HG2 ILE A1019 166.952 122.356 87.813 1.00 0.00 H ATOM 15501 2HG2 ILE A1019 167.343 124.051 88.171 1.00 0.00 H ATOM 15502 3HG2 ILE A1019 165.713 123.423 88.503 1.00 0.00 H ATOM 15503 1HD1 ILE A1019 164.798 120.787 85.231 1.00 0.00 H ATOM 15504 2HD1 ILE A1019 166.398 121.476 84.865 1.00 0.00 H ATOM 15505 3HD1 ILE A1019 165.997 120.988 86.528 1.00 0.00 H ATOM 15506 N ASP A1020 166.240 126.626 88.255 1.00 0.00 N ATOM 15507 CA ASP A1020 167.108 127.541 88.985 1.00 0.00 C ATOM 15508 C ASP A1020 168.231 126.809 89.736 1.00 0.00 C ATOM 15509 O ASP A1020 168.296 126.849 90.965 1.00 0.00 O ATOM 15510 CB ASP A1020 166.272 128.366 89.973 1.00 0.00 C ATOM 15511 CG ASP A1020 167.024 129.543 90.551 1.00 0.00 C ATOM 15512 OD1 ASP A1020 167.990 129.951 89.958 1.00 0.00 O ATOM 15513 OD2 ASP A1020 166.627 130.028 91.584 1.00 0.00 O ATOM 15514 H ASP A1020 165.321 126.429 88.625 1.00 0.00 H ATOM 15515 HA ASP A1020 167.589 128.197 88.260 1.00 0.00 H ATOM 15516 1HB ASP A1020 165.379 128.739 89.470 1.00 0.00 H ATOM 15517 2HB ASP A1020 165.943 127.728 90.793 1.00 0.00 H ATOM 15518 N HIS A1021 169.222 126.336 88.980 1.00 0.00 N ATOM 15519 CA HIS A1021 170.303 125.483 89.479 1.00 0.00 C ATOM 15520 C HIS A1021 171.153 126.226 90.494 1.00 0.00 C ATOM 15521 O HIS A1021 171.886 127.030 89.928 1.00 0.00 O ATOM 15522 CB HIS A1021 171.197 124.991 88.329 1.00 0.00 C ATOM 15523 CG HIS A1021 170.551 123.969 87.450 1.00 0.00 C ATOM 15524 ND1 HIS A1021 170.232 122.703 87.891 1.00 0.00 N ATOM 15525 CD2 HIS A1021 170.163 124.026 86.156 1.00 0.00 C ATOM 15526 CE1 HIS A1021 169.674 122.024 86.904 1.00 0.00 C ATOM 15527 NE2 HIS A1021 169.622 122.804 85.840 1.00 0.00 N ATOM 15528 H HIS A1021 168.997 126.327 87.997 1.00 0.00 H ATOM 15529 HA HIS A1021 169.886 124.584 89.931 1.00 0.00 H ATOM 15530 1HB HIS A1021 171.488 125.835 87.709 1.00 0.00 H ATOM 15531 2HB HIS A1021 172.109 124.556 88.738 1.00 0.00 H ATOM 15532 HD2 HIS A1021 170.263 124.882 85.487 1.00 0.00 H ATOM 15533 HE1 HIS A1021 169.319 120.996 86.957 1.00 0.00 H ATOM 15534 HE2 HIS A1021 169.246 122.550 84.939 1.00 0.00 H ATOM 15535 N ASP A1022 171.691 125.375 91.376 1.00 0.00 N ATOM 15536 CA ASP A1022 172.561 125.918 92.416 1.00 0.00 C ATOM 15537 C ASP A1022 173.816 126.599 91.883 1.00 0.00 C ATOM 15538 O ASP A1022 174.180 127.666 92.368 1.00 0.00 O ATOM 15539 CB ASP A1022 172.980 124.810 93.387 1.00 0.00 C ATOM 15540 CG ASP A1022 171.844 124.339 94.293 1.00 0.00 C ATOM 15541 OD1 ASP A1022 170.842 125.009 94.357 1.00 0.00 O ATOM 15542 OD2 ASP A1022 171.993 123.313 94.913 1.00 0.00 O ATOM 15543 H ASP A1022 172.135 124.582 90.937 1.00 0.00 H ATOM 15544 HA ASP A1022 171.997 126.676 92.963 1.00 0.00 H ATOM 15545 1HB ASP A1022 173.349 123.954 92.821 1.00 0.00 H ATOM 15546 2HB ASP A1022 173.797 125.166 94.014 1.00 0.00 H ATOM 15547 N ARG A1023 174.424 126.017 90.846 1.00 0.00 N ATOM 15548 CA ARG A1023 175.655 126.536 90.255 1.00 0.00 C ATOM 15549 C ARG A1023 175.470 127.860 89.532 1.00 0.00 C ATOM 15550 O ARG A1023 176.423 128.630 89.404 1.00 0.00 O ATOM 15551 CB ARG A1023 176.232 125.526 89.280 1.00 0.00 C ATOM 15552 CG ARG A1023 176.801 124.278 89.928 1.00 0.00 C ATOM 15553 CD ARG A1023 177.302 123.313 88.917 1.00 0.00 C ATOM 15554 NE ARG A1023 177.852 122.117 89.533 1.00 0.00 N ATOM 15555 CZ ARG A1023 178.263 121.027 88.857 1.00 0.00 C ATOM 15556 NH1 ARG A1023 178.181 120.998 87.545 1.00 0.00 N ATOM 15557 NH2 ARG A1023 178.750 119.987 89.511 1.00 0.00 N ATOM 15558 H ARG A1023 174.051 125.146 90.497 1.00 0.00 H ATOM 15559 HA ARG A1023 176.372 126.706 91.059 1.00 0.00 H ATOM 15560 1HB ARG A1023 175.458 125.215 88.580 1.00 0.00 H ATOM 15561 2HB ARG A1023 177.029 125.994 88.702 1.00 0.00 H ATOM 15562 1HG ARG A1023 177.632 124.553 90.581 1.00 0.00 H ATOM 15563 2HG ARG A1023 176.023 123.788 90.517 1.00 0.00 H ATOM 15564 1HD ARG A1023 176.482 123.014 88.264 1.00 0.00 H ATOM 15565 2HD ARG A1023 178.086 123.783 88.324 1.00 0.00 H ATOM 15566 HE ARG A1023 177.931 122.101 90.542 1.00 0.00 H ATOM 15567 1HH1 ARG A1023 177.809 121.792 87.044 1.00 0.00 H ATOM 15568 2HH1 ARG A1023 178.490 120.181 87.038 1.00 0.00 H ATOM 15569 1HH2 ARG A1023 178.813 120.009 90.520 1.00 0.00 H ATOM 15570 2HH2 ARG A1023 179.058 119.171 89.005 1.00 0.00 H ATOM 15571 N ARG A1024 174.310 128.024 88.903 1.00 0.00 N ATOM 15572 CA ARG A1024 174.025 129.231 88.149 1.00 0.00 C ATOM 15573 C ARG A1024 173.669 130.305 89.144 1.00 0.00 C ATOM 15574 O ARG A1024 174.120 131.442 89.026 1.00 0.00 O ATOM 15575 CB ARG A1024 172.870 129.012 87.182 1.00 0.00 C ATOM 15576 CG ARG A1024 173.170 128.072 86.032 1.00 0.00 C ATOM 15577 CD ARG A1024 171.979 127.874 85.161 1.00 0.00 C ATOM 15578 NE ARG A1024 172.255 126.968 84.062 1.00 0.00 N ATOM 15579 CZ ARG A1024 171.337 126.547 83.171 1.00 0.00 C ATOM 15580 NH1 ARG A1024 170.092 126.957 83.266 1.00 0.00 N ATOM 15581 NH2 ARG A1024 171.688 125.719 82.202 1.00 0.00 N ATOM 15582 H ARG A1024 173.522 127.483 89.216 1.00 0.00 H ATOM 15583 HA ARG A1024 174.894 129.495 87.546 1.00 0.00 H ATOM 15584 1HB ARG A1024 172.020 128.610 87.721 1.00 0.00 H ATOM 15585 2HB ARG A1024 172.567 129.968 86.757 1.00 0.00 H ATOM 15586 1HG ARG A1024 173.975 128.484 85.424 1.00 0.00 H ATOM 15587 2HG ARG A1024 173.474 127.100 86.427 1.00 0.00 H ATOM 15588 1HD ARG A1024 171.166 127.457 85.748 1.00 0.00 H ATOM 15589 2HD ARG A1024 171.672 128.831 84.745 1.00 0.00 H ATOM 15590 HE ARG A1024 173.203 126.630 83.957 1.00 0.00 H ATOM 15591 1HH1 ARG A1024 169.823 127.590 84.006 1.00 0.00 H ATOM 15592 2HH1 ARG A1024 169.404 126.641 82.599 1.00 0.00 H ATOM 15593 1HH2 ARG A1024 172.646 125.403 82.129 1.00 0.00 H ATOM 15594 2HH2 ARG A1024 171.000 125.402 81.535 1.00 0.00 H ATOM 15595 N ALA A1025 173.003 129.876 90.217 1.00 0.00 N ATOM 15596 CA ALA A1025 172.580 130.775 91.274 1.00 0.00 C ATOM 15597 C ALA A1025 173.839 131.301 91.947 1.00 0.00 C ATOM 15598 O ALA A1025 174.004 132.511 92.083 1.00 0.00 O ATOM 15599 CB ALA A1025 171.686 130.047 92.260 1.00 0.00 C ATOM 15600 H ALA A1025 172.594 128.952 90.173 1.00 0.00 H ATOM 15601 HA ALA A1025 172.011 131.605 90.854 1.00 0.00 H ATOM 15602 1HB ALA A1025 171.424 130.717 93.077 1.00 0.00 H ATOM 15603 2HB ALA A1025 170.783 129.724 91.752 1.00 0.00 H ATOM 15604 3HB ALA A1025 172.203 129.187 92.655 1.00 0.00 H ATOM 15605 N MET A1026 174.817 130.407 92.080 1.00 0.00 N ATOM 15606 CA MET A1026 176.100 130.692 92.686 1.00 0.00 C ATOM 15607 C MET A1026 176.876 131.685 91.841 1.00 0.00 C ATOM 15608 O MET A1026 177.232 132.750 92.341 1.00 0.00 O ATOM 15609 CB MET A1026 176.890 129.402 92.868 1.00 0.00 C ATOM 15610 CG MET A1026 178.245 129.581 93.470 1.00 0.00 C ATOM 15611 SD MET A1026 179.471 130.016 92.260 1.00 0.00 S ATOM 15612 CE MET A1026 179.566 128.502 91.315 1.00 0.00 C ATOM 15613 H MET A1026 174.511 129.446 92.099 1.00 0.00 H ATOM 15614 HA MET A1026 175.931 131.139 93.666 1.00 0.00 H ATOM 15615 1HB MET A1026 176.331 128.721 93.506 1.00 0.00 H ATOM 15616 2HB MET A1026 177.018 128.917 91.905 1.00 0.00 H ATOM 15617 1HG MET A1026 178.207 130.367 94.224 1.00 0.00 H ATOM 15618 2HG MET A1026 178.552 128.656 93.957 1.00 0.00 H ATOM 15619 1HE MET A1026 180.296 128.618 90.515 1.00 0.00 H ATOM 15620 2HE MET A1026 179.869 127.683 91.969 1.00 0.00 H ATOM 15621 3HE MET A1026 178.588 128.279 90.884 1.00 0.00 H ATOM 15622 N ALA A1027 176.950 131.430 90.533 1.00 0.00 N ATOM 15623 CA ALA A1027 177.690 132.278 89.615 1.00 0.00 C ATOM 15624 C ALA A1027 177.040 133.654 89.564 1.00 0.00 C ATOM 15625 O ALA A1027 177.744 134.665 89.632 1.00 0.00 O ATOM 15626 CB ALA A1027 177.732 131.651 88.235 1.00 0.00 C ATOM 15627 H ALA A1027 176.759 130.476 90.256 1.00 0.00 H ATOM 15628 HA ALA A1027 178.712 132.388 89.973 1.00 0.00 H ATOM 15629 1HB ALA A1027 178.261 132.314 87.551 1.00 0.00 H ATOM 15630 2HB ALA A1027 178.251 130.693 88.287 1.00 0.00 H ATOM 15631 3HB ALA A1027 176.721 131.494 87.875 1.00 0.00 H ATOM 15632 N THR A1028 175.704 133.683 89.645 1.00 0.00 N ATOM 15633 CA THR A1028 174.912 134.901 89.565 1.00 0.00 C ATOM 15634 C THR A1028 175.205 135.764 90.774 1.00 0.00 C ATOM 15635 O THR A1028 175.476 136.956 90.641 1.00 0.00 O ATOM 15636 CB THR A1028 173.405 134.605 89.487 1.00 0.00 C ATOM 15637 OG1 THR A1028 173.129 133.828 88.313 1.00 0.00 O ATOM 15638 CG2 THR A1028 172.623 135.887 89.433 1.00 0.00 C ATOM 15639 H THR A1028 175.242 132.792 89.537 1.00 0.00 H ATOM 15640 HA THR A1028 175.182 135.437 88.656 1.00 0.00 H ATOM 15641 HB THR A1028 173.104 134.041 90.354 1.00 0.00 H ATOM 15642 HG1 THR A1028 173.553 132.969 88.390 1.00 0.00 H ATOM 15643 1HG2 THR A1028 171.558 135.663 89.379 1.00 0.00 H ATOM 15644 2HG2 THR A1028 172.825 136.471 90.326 1.00 0.00 H ATOM 15645 3HG2 THR A1028 172.918 136.457 88.554 1.00 0.00 H ATOM 15646 N LEU A1029 175.295 135.112 91.932 1.00 0.00 N ATOM 15647 CA LEU A1029 175.545 135.773 93.195 1.00 0.00 C ATOM 15648 C LEU A1029 176.940 136.378 93.208 1.00 0.00 C ATOM 15649 O LEU A1029 177.078 137.559 93.518 1.00 0.00 O ATOM 15650 CB LEU A1029 175.393 134.803 94.359 1.00 0.00 C ATOM 15651 CG LEU A1029 175.539 135.413 95.694 1.00 0.00 C ATOM 15652 CD1 LEU A1029 174.491 136.512 95.865 1.00 0.00 C ATOM 15653 CD2 LEU A1029 175.389 134.334 96.751 1.00 0.00 C ATOM 15654 H LEU A1029 174.921 134.172 91.933 1.00 0.00 H ATOM 15655 HA LEU A1029 174.819 136.575 93.315 1.00 0.00 H ATOM 15656 1HB LEU A1029 174.407 134.343 94.300 1.00 0.00 H ATOM 15657 2HB LEU A1029 176.135 134.021 94.263 1.00 0.00 H ATOM 15658 HG LEU A1029 176.511 135.866 95.773 1.00 0.00 H ATOM 15659 1HD1 LEU A1029 174.595 136.967 96.848 1.00 0.00 H ATOM 15660 2HD1 LEU A1029 174.634 137.273 95.099 1.00 0.00 H ATOM 15661 3HD1 LEU A1029 173.495 136.084 95.769 1.00 0.00 H ATOM 15662 1HD2 LEU A1029 175.497 134.774 97.740 1.00 0.00 H ATOM 15663 2HD2 LEU A1029 174.405 133.875 96.665 1.00 0.00 H ATOM 15664 3HD2 LEU A1029 176.159 133.575 96.607 1.00 0.00 H ATOM 15665 N LEU A1030 177.928 135.666 92.659 1.00 0.00 N ATOM 15666 CA LEU A1030 179.306 136.137 92.638 1.00 0.00 C ATOM 15667 C LEU A1030 179.376 137.376 91.760 1.00 0.00 C ATOM 15668 O LEU A1030 180.013 138.359 92.140 1.00 0.00 O ATOM 15669 CB LEU A1030 180.261 135.068 92.105 1.00 0.00 C ATOM 15670 CG LEU A1030 180.471 133.865 92.999 1.00 0.00 C ATOM 15671 CD1 LEU A1030 181.379 132.869 92.293 1.00 0.00 C ATOM 15672 CD2 LEU A1030 181.070 134.317 94.318 1.00 0.00 C ATOM 15673 H LEU A1030 177.722 134.685 92.529 1.00 0.00 H ATOM 15674 HA LEU A1030 179.620 136.363 93.654 1.00 0.00 H ATOM 15675 1HB LEU A1030 179.882 134.708 91.157 1.00 0.00 H ATOM 15676 2HB LEU A1030 181.234 135.526 91.932 1.00 0.00 H ATOM 15677 HG LEU A1030 179.515 133.376 93.184 1.00 0.00 H ATOM 15678 1HD1 LEU A1030 181.534 132.005 92.929 1.00 0.00 H ATOM 15679 2HD1 LEU A1030 180.915 132.552 91.360 1.00 0.00 H ATOM 15680 3HD1 LEU A1030 182.338 133.338 92.080 1.00 0.00 H ATOM 15681 1HD2 LEU A1030 181.223 133.451 94.963 1.00 0.00 H ATOM 15682 2HD2 LEU A1030 182.028 134.805 94.134 1.00 0.00 H ATOM 15683 3HD2 LEU A1030 180.393 135.019 94.804 1.00 0.00 H ATOM 15684 N SER A1031 178.599 137.380 90.677 1.00 0.00 N ATOM 15685 CA SER A1031 178.562 138.490 89.740 1.00 0.00 C ATOM 15686 C SER A1031 178.060 139.731 90.463 1.00 0.00 C ATOM 15687 O SER A1031 178.743 140.747 90.459 1.00 0.00 O ATOM 15688 CB SER A1031 177.664 138.179 88.556 1.00 0.00 C ATOM 15689 OG SER A1031 177.657 139.239 87.639 1.00 0.00 O ATOM 15690 H SER A1031 178.221 136.481 90.400 1.00 0.00 H ATOM 15691 HA SER A1031 179.573 138.674 89.372 1.00 0.00 H ATOM 15692 1HB SER A1031 178.013 137.271 88.065 1.00 0.00 H ATOM 15693 2HB SER A1031 176.668 137.996 88.901 1.00 0.00 H ATOM 15694 HG SER A1031 177.285 139.992 88.107 1.00 0.00 H ATOM 15695 N LYS A1032 176.991 139.570 91.262 1.00 0.00 N ATOM 15696 CA LYS A1032 176.308 140.667 91.960 1.00 0.00 C ATOM 15697 C LYS A1032 177.226 141.189 93.071 1.00 0.00 C ATOM 15698 O LYS A1032 177.112 142.318 93.535 1.00 0.00 O ATOM 15699 CB LYS A1032 174.969 140.217 92.541 1.00 0.00 C ATOM 15700 CG LYS A1032 173.901 139.920 91.506 1.00 0.00 C ATOM 15701 CD LYS A1032 172.613 139.432 92.166 1.00 0.00 C ATOM 15702 CE LYS A1032 171.499 139.260 91.148 1.00 0.00 C ATOM 15703 NZ LYS A1032 170.257 138.712 91.768 1.00 0.00 N ATOM 15704 H LYS A1032 176.503 138.692 91.129 1.00 0.00 H ATOM 15705 HA LYS A1032 176.096 141.462 91.252 1.00 0.00 H ATOM 15706 1HB LYS A1032 175.112 139.326 93.129 1.00 0.00 H ATOM 15707 2HB LYS A1032 174.587 140.984 93.202 1.00 0.00 H ATOM 15708 1HG LYS A1032 173.686 140.824 90.935 1.00 0.00 H ATOM 15709 2HG LYS A1032 174.261 139.154 90.819 1.00 0.00 H ATOM 15710 1HD LYS A1032 172.795 138.476 92.656 1.00 0.00 H ATOM 15711 2HD LYS A1032 172.294 140.152 92.919 1.00 0.00 H ATOM 15712 1HE LYS A1032 171.271 140.224 90.693 1.00 0.00 H ATOM 15713 2HE LYS A1032 171.826 138.585 90.366 1.00 0.00 H ATOM 15714 1HZ LYS A1032 169.542 138.612 91.061 1.00 0.00 H ATOM 15715 2HZ LYS A1032 170.454 137.809 92.176 1.00 0.00 H ATOM 15716 3HZ LYS A1032 169.932 139.343 92.487 1.00 0.00 H ATOM 15717 N PHE A1033 178.123 140.315 93.539 1.00 0.00 N ATOM 15718 CA PHE A1033 179.072 140.766 94.555 1.00 0.00 C ATOM 15719 C PHE A1033 180.159 141.644 93.955 1.00 0.00 C ATOM 15720 O PHE A1033 180.192 142.864 94.097 1.00 0.00 O ATOM 15721 CB PHE A1033 179.724 139.574 95.260 1.00 0.00 C ATOM 15722 CG PHE A1033 178.823 138.864 96.208 1.00 0.00 C ATOM 15723 CD1 PHE A1033 177.652 139.457 96.648 1.00 0.00 C ATOM 15724 CD2 PHE A1033 179.141 137.598 96.668 1.00 0.00 C ATOM 15725 CE1 PHE A1033 176.818 138.801 97.525 1.00 0.00 C ATOM 15726 CE2 PHE A1033 178.310 136.939 97.542 1.00 0.00 C ATOM 15727 CZ PHE A1033 177.144 137.542 97.974 1.00 0.00 C ATOM 15728 H PHE A1033 178.008 139.328 93.351 1.00 0.00 H ATOM 15729 HA PHE A1033 178.532 141.360 95.292 1.00 0.00 H ATOM 15730 1HB PHE A1033 180.065 138.860 94.523 1.00 0.00 H ATOM 15731 2HB PHE A1033 180.598 139.914 95.813 1.00 0.00 H ATOM 15732 HD1 PHE A1033 177.393 140.455 96.291 1.00 0.00 H ATOM 15733 HD2 PHE A1033 180.061 137.124 96.327 1.00 0.00 H ATOM 15734 HE1 PHE A1033 175.898 139.279 97.865 1.00 0.00 H ATOM 15735 HE2 PHE A1033 178.571 135.942 97.897 1.00 0.00 H ATOM 15736 HZ PHE A1033 176.487 137.023 98.668 1.00 0.00 H ATOM 15737 N ARG A1034 180.536 141.197 92.755 1.00 0.00 N ATOM 15738 CA ARG A1034 181.695 141.779 92.088 1.00 0.00 C ATOM 15739 C ARG A1034 181.384 143.139 91.472 1.00 0.00 C ATOM 15740 O ARG A1034 182.253 144.010 91.408 1.00 0.00 O ATOM 15741 CB ARG A1034 182.202 140.845 90.998 1.00 0.00 C ATOM 15742 CG ARG A1034 182.878 139.587 91.503 1.00 0.00 C ATOM 15743 CD ARG A1034 183.072 138.596 90.418 1.00 0.00 C ATOM 15744 NE ARG A1034 183.641 137.355 90.913 1.00 0.00 N ATOM 15745 CZ ARG A1034 183.727 136.215 90.201 1.00 0.00 C ATOM 15746 NH1 ARG A1034 183.275 136.175 88.966 1.00 0.00 N ATOM 15747 NH2 ARG A1034 184.264 135.136 90.742 1.00 0.00 N ATOM 15748 H ARG A1034 180.214 140.288 92.449 1.00 0.00 H ATOM 15749 HA ARG A1034 182.485 141.917 92.826 1.00 0.00 H ATOM 15750 1HB ARG A1034 181.385 140.546 90.373 1.00 0.00 H ATOM 15751 2HB ARG A1034 182.916 141.374 90.369 1.00 0.00 H ATOM 15752 1HG ARG A1034 183.854 139.838 91.914 1.00 0.00 H ATOM 15753 2HG ARG A1034 182.264 139.130 92.278 1.00 0.00 H ATOM 15754 1HD ARG A1034 182.110 138.371 89.956 1.00 0.00 H ATOM 15755 2HD ARG A1034 183.747 139.005 89.668 1.00 0.00 H ATOM 15756 HE ARG A1034 183.999 137.346 91.859 1.00 0.00 H ATOM 15757 1HH1 ARG A1034 182.865 137.001 88.552 1.00 0.00 H ATOM 15758 2HH1 ARG A1034 183.339 135.322 88.432 1.00 0.00 H ATOM 15759 1HH2 ARG A1034 184.610 135.166 91.692 1.00 0.00 H ATOM 15760 2HH2 ARG A1034 184.327 134.281 90.209 1.00 0.00 H ATOM 15761 N ILE A1035 180.102 143.383 91.178 1.00 0.00 N ATOM 15762 CA ILE A1035 179.630 144.643 90.617 1.00 0.00 C ATOM 15763 C ILE A1035 178.916 145.568 91.605 1.00 0.00 C ATOM 15764 O ILE A1035 178.273 146.531 91.186 1.00 0.00 O ATOM 15765 CB ILE A1035 178.683 144.366 89.438 1.00 0.00 C ATOM 15766 CG1 ILE A1035 177.459 143.681 89.913 1.00 0.00 C ATOM 15767 CG2 ILE A1035 179.388 143.537 88.378 1.00 0.00 C ATOM 15768 CD1 ILE A1035 176.383 143.557 88.863 1.00 0.00 C ATOM 15769 H ILE A1035 179.525 142.556 91.092 1.00 0.00 H ATOM 15770 HA ILE A1035 180.501 145.199 90.273 1.00 0.00 H ATOM 15771 HB ILE A1035 178.366 145.310 88.997 1.00 0.00 H ATOM 15772 1HG1 ILE A1035 177.709 142.712 90.248 1.00 0.00 H ATOM 15773 2HG1 ILE A1035 177.051 144.221 90.756 1.00 0.00 H ATOM 15774 1HG2 ILE A1035 178.706 143.348 87.551 1.00 0.00 H ATOM 15775 2HG2 ILE A1035 180.259 144.078 88.013 1.00 0.00 H ATOM 15776 3HG2 ILE A1035 179.705 142.586 88.811 1.00 0.00 H ATOM 15777 1HD1 ILE A1035 175.517 143.045 89.287 1.00 0.00 H ATOM 15778 2HD1 ILE A1035 176.087 144.552 88.527 1.00 0.00 H ATOM 15779 3HD1 ILE A1035 176.763 142.988 88.018 1.00 0.00 H ATOM 15780 N ASP A1036 178.970 145.242 92.904 1.00 0.00 N ATOM 15781 CA ASP A1036 178.327 146.038 93.953 1.00 0.00 C ATOM 15782 C ASP A1036 176.829 146.215 93.703 1.00 0.00 C ATOM 15783 O ASP A1036 176.308 147.326 93.813 1.00 0.00 O ATOM 15784 CB ASP A1036 178.973 147.428 94.066 1.00 0.00 C ATOM 15785 CG ASP A1036 180.417 147.382 94.564 1.00 0.00 C ATOM 15786 OD1 ASP A1036 180.692 146.630 95.470 1.00 0.00 O ATOM 15787 OD2 ASP A1036 181.231 148.101 94.033 1.00 0.00 O ATOM 15788 H ASP A1036 179.544 144.460 93.177 1.00 0.00 H ATOM 15789 HA ASP A1036 178.473 145.535 94.909 1.00 0.00 H ATOM 15790 1HB ASP A1036 178.961 147.915 93.094 1.00 0.00 H ATOM 15791 2HB ASP A1036 178.391 148.045 94.748 1.00 0.00 H ATOM 15792 N PHE A1037 176.152 145.142 93.291 1.00 0.00 N ATOM 15793 CA PHE A1037 174.716 145.156 93.062 1.00 0.00 C ATOM 15794 C PHE A1037 173.917 144.621 94.240 1.00 0.00 C ATOM 15795 O PHE A1037 172.960 145.263 94.655 1.00 0.00 O ATOM 15796 CB PHE A1037 174.369 144.345 91.826 1.00 0.00 C ATOM 15797 CG PHE A1037 172.913 144.371 91.473 1.00 0.00 C ATOM 15798 CD1 PHE A1037 172.345 145.495 90.906 1.00 0.00 C ATOM 15799 CD2 PHE A1037 172.108 143.269 91.709 1.00 0.00 C ATOM 15800 CE1 PHE A1037 171.002 145.520 90.580 1.00 0.00 C ATOM 15801 CE2 PHE A1037 170.771 143.289 91.386 1.00 0.00 C ATOM 15802 CZ PHE A1037 170.215 144.416 90.821 1.00 0.00 C ATOM 15803 H PHE A1037 176.643 144.264 93.227 1.00 0.00 H ATOM 15804 HA PHE A1037 174.407 146.191 92.910 1.00 0.00 H ATOM 15805 1HB PHE A1037 174.926 144.719 90.984 1.00 0.00 H ATOM 15806 2HB PHE A1037 174.663 143.310 91.978 1.00 0.00 H ATOM 15807 HD1 PHE A1037 172.970 146.368 90.715 1.00 0.00 H ATOM 15808 HD2 PHE A1037 172.546 142.380 92.155 1.00 0.00 H ATOM 15809 HE1 PHE A1037 170.567 146.413 90.133 1.00 0.00 H ATOM 15810 HE2 PHE A1037 170.150 142.414 91.577 1.00 0.00 H ATOM 15811 HZ PHE A1037 169.157 144.434 90.565 1.00 0.00 H ATOM 15812 N SER A1038 174.366 143.502 94.830 1.00 0.00 N ATOM 15813 CA SER A1038 173.629 142.706 95.829 1.00 0.00 C ATOM 15814 C SER A1038 173.142 143.470 97.067 1.00 0.00 C ATOM 15815 O SER A1038 172.353 142.940 97.850 1.00 0.00 O ATOM 15816 CB SER A1038 174.498 141.549 96.296 1.00 0.00 C ATOM 15817 OG SER A1038 175.574 142.009 97.068 1.00 0.00 O ATOM 15818 H SER A1038 175.239 143.132 94.481 1.00 0.00 H ATOM 15819 HA SER A1038 172.732 142.317 95.345 1.00 0.00 H ATOM 15820 1HB SER A1038 173.896 140.856 96.882 1.00 0.00 H ATOM 15821 2HB SER A1038 174.873 141.006 95.438 1.00 0.00 H ATOM 15822 HG SER A1038 175.998 142.696 96.548 1.00 0.00 H ATOM 15823 N ASP A1039 173.604 144.700 97.258 1.00 0.00 N ATOM 15824 CA ASP A1039 173.167 145.467 98.422 1.00 0.00 C ATOM 15825 C ASP A1039 171.846 146.180 98.137 1.00 0.00 C ATOM 15826 O ASP A1039 171.203 146.712 99.044 1.00 0.00 O ATOM 15827 CB ASP A1039 174.230 146.494 98.825 1.00 0.00 C ATOM 15828 CG ASP A1039 175.508 145.854 99.370 1.00 0.00 C ATOM 15829 OD1 ASP A1039 175.432 144.763 99.884 1.00 0.00 O ATOM 15830 OD2 ASP A1039 176.544 146.466 99.265 1.00 0.00 O ATOM 15831 H ASP A1039 174.263 145.110 96.611 1.00 0.00 H ATOM 15832 HA ASP A1039 173.007 144.780 99.252 1.00 0.00 H ATOM 15833 1HB ASP A1039 174.490 147.106 97.960 1.00 0.00 H ATOM 15834 2HB ASP A1039 173.822 147.158 99.587 1.00 0.00 H ATOM 15835 N ILE A1040 171.386 146.055 96.897 1.00 0.00 N ATOM 15836 CA ILE A1040 170.170 146.680 96.404 1.00 0.00 C ATOM 15837 C ILE A1040 168.908 146.103 97.019 1.00 0.00 C ATOM 15838 O ILE A1040 168.811 144.901 97.250 1.00 0.00 O ATOM 15839 CB ILE A1040 170.076 146.552 94.863 1.00 0.00 C ATOM 15840 CG1 ILE A1040 169.048 147.542 94.312 1.00 0.00 C ATOM 15841 CG2 ILE A1040 169.719 145.139 94.476 1.00 0.00 C ATOM 15842 CD1 ILE A1040 169.113 147.714 92.810 1.00 0.00 C ATOM 15843 H ILE A1040 172.011 145.701 96.199 1.00 0.00 H ATOM 15844 HA ILE A1040 170.202 147.737 96.664 1.00 0.00 H ATOM 15845 HB ILE A1040 171.030 146.810 94.419 1.00 0.00 H ATOM 15846 1HG1 ILE A1040 168.049 147.209 94.575 1.00 0.00 H ATOM 15847 2HG1 ILE A1040 169.201 148.518 94.774 1.00 0.00 H ATOM 15848 1HG2 ILE A1040 169.655 145.065 93.395 1.00 0.00 H ATOM 15849 2HG2 ILE A1040 170.486 144.455 94.842 1.00 0.00 H ATOM 15850 3HG2 ILE A1040 168.760 144.874 94.913 1.00 0.00 H ATOM 15851 1HD1 ILE A1040 168.354 148.431 92.493 1.00 0.00 H ATOM 15852 2HD1 ILE A1040 170.100 148.081 92.527 1.00 0.00 H ATOM 15853 3HD1 ILE A1040 168.929 146.756 92.327 1.00 0.00 H ATOM 15854 N MET A1041 167.948 146.976 97.267 1.00 0.00 N ATOM 15855 CA MET A1041 166.640 146.534 97.732 1.00 0.00 C ATOM 15856 C MET A1041 165.971 145.682 96.652 1.00 0.00 C ATOM 15857 O MET A1041 166.064 145.991 95.465 1.00 0.00 O ATOM 15858 CB MET A1041 165.768 147.723 98.091 1.00 0.00 C ATOM 15859 CG MET A1041 164.362 147.355 98.547 1.00 0.00 C ATOM 15860 SD MET A1041 163.386 148.792 99.023 1.00 0.00 S ATOM 15861 CE MET A1041 161.752 148.063 99.149 1.00 0.00 C ATOM 15862 H MET A1041 168.099 147.965 97.132 1.00 0.00 H ATOM 15863 HA MET A1041 166.769 145.940 98.636 1.00 0.00 H ATOM 15864 1HB MET A1041 166.240 148.293 98.889 1.00 0.00 H ATOM 15865 2HB MET A1041 165.679 148.373 97.240 1.00 0.00 H ATOM 15866 1HG MET A1041 163.841 146.836 97.740 1.00 0.00 H ATOM 15867 2HG MET A1041 164.422 146.682 99.402 1.00 0.00 H ATOM 15868 1HE MET A1041 161.033 148.829 99.437 1.00 0.00 H ATOM 15869 2HE MET A1041 161.466 147.640 98.185 1.00 0.00 H ATOM 15870 3HE MET A1041 161.763 147.275 99.902 1.00 0.00 H ATOM 15871 N VAL A1042 165.305 144.604 97.069 1.00 0.00 N ATOM 15872 CA VAL A1042 164.566 143.752 96.137 1.00 0.00 C ATOM 15873 C VAL A1042 163.106 143.680 96.588 1.00 0.00 C ATOM 15874 O VAL A1042 162.824 143.438 97.761 1.00 0.00 O ATOM 15875 CB VAL A1042 165.165 142.328 96.086 1.00 0.00 C ATOM 15876 CG1 VAL A1042 164.362 141.457 95.155 1.00 0.00 C ATOM 15877 CG2 VAL A1042 166.599 142.399 95.651 1.00 0.00 C ATOM 15878 H VAL A1042 165.310 144.374 98.052 1.00 0.00 H ATOM 15879 HA VAL A1042 164.639 144.170 95.138 1.00 0.00 H ATOM 15880 HB VAL A1042 165.107 141.879 97.076 1.00 0.00 H ATOM 15881 1HG1 VAL A1042 164.794 140.458 95.128 1.00 0.00 H ATOM 15882 2HG1 VAL A1042 163.362 141.399 95.499 1.00 0.00 H ATOM 15883 3HG1 VAL A1042 164.377 141.885 94.151 1.00 0.00 H ATOM 15884 1HG2 VAL A1042 167.018 141.397 95.616 1.00 0.00 H ATOM 15885 2HG2 VAL A1042 166.657 142.853 94.660 1.00 0.00 H ATOM 15886 3HG2 VAL A1042 167.149 142.988 96.343 1.00 0.00 H ATOM 15887 N LEU A1043 162.188 143.909 95.646 1.00 0.00 N ATOM 15888 CA LEU A1043 160.753 143.925 95.950 1.00 0.00 C ATOM 15889 C LEU A1043 160.233 142.582 96.448 1.00 0.00 C ATOM 15890 O LEU A1043 159.405 142.520 97.356 1.00 0.00 O ATOM 15891 CB LEU A1043 159.969 144.340 94.704 1.00 0.00 C ATOM 15892 CG LEU A1043 160.124 145.742 94.289 1.00 0.00 C ATOM 15893 CD1 LEU A1043 159.438 145.951 92.978 1.00 0.00 C ATOM 15894 CD2 LEU A1043 159.546 146.650 95.364 1.00 0.00 C ATOM 15895 H LEU A1043 162.481 144.082 94.694 1.00 0.00 H ATOM 15896 HA LEU A1043 160.577 144.662 96.734 1.00 0.00 H ATOM 15897 1HB LEU A1043 160.282 143.712 93.871 1.00 0.00 H ATOM 15898 2HB LEU A1043 158.932 144.169 94.879 1.00 0.00 H ATOM 15899 HG LEU A1043 161.174 145.964 94.153 1.00 0.00 H ATOM 15900 1HD1 LEU A1043 159.551 146.974 92.676 1.00 0.00 H ATOM 15901 2HD1 LEU A1043 159.883 145.300 92.226 1.00 0.00 H ATOM 15902 3HD1 LEU A1043 158.378 145.718 93.080 1.00 0.00 H ATOM 15903 1HD2 LEU A1043 159.658 147.675 95.064 1.00 0.00 H ATOM 15904 2HD2 LEU A1043 158.487 146.425 95.499 1.00 0.00 H ATOM 15905 3HD2 LEU A1043 160.075 146.486 96.302 1.00 0.00 H ATOM 15906 N GLY A1044 160.711 141.500 95.854 1.00 0.00 N ATOM 15907 CA GLY A1044 160.258 140.185 96.257 1.00 0.00 C ATOM 15908 C GLY A1044 158.975 139.863 95.507 1.00 0.00 C ATOM 15909 O GLY A1044 158.340 140.754 94.944 1.00 0.00 O ATOM 15910 H GLY A1044 161.384 141.594 95.109 1.00 0.00 H ATOM 15911 1HA GLY A1044 161.028 139.444 96.043 1.00 0.00 H ATOM 15912 2HA GLY A1044 160.092 140.161 97.333 1.00 0.00 H ATOM 15913 N ASP A1045 158.613 138.591 95.490 1.00 0.00 N ATOM 15914 CA ASP A1045 157.436 138.152 94.749 1.00 0.00 C ATOM 15915 C ASP A1045 156.148 138.843 95.171 1.00 0.00 C ATOM 15916 O ASP A1045 155.292 139.126 94.333 1.00 0.00 O ATOM 15917 CB ASP A1045 157.256 136.639 94.901 1.00 0.00 C ATOM 15918 CG ASP A1045 158.314 135.834 94.151 1.00 0.00 C ATOM 15919 OD1 ASP A1045 159.004 136.403 93.340 1.00 0.00 O ATOM 15920 OD2 ASP A1045 158.420 134.655 94.400 1.00 0.00 O ATOM 15921 H ASP A1045 159.152 137.903 95.998 1.00 0.00 H ATOM 15922 HA ASP A1045 157.591 138.391 93.696 1.00 0.00 H ATOM 15923 1HB ASP A1045 157.298 136.373 95.957 1.00 0.00 H ATOM 15924 2HB ASP A1045 156.272 136.352 94.529 1.00 0.00 H ATOM 15925 N ILE A1046 155.997 139.100 96.460 1.00 0.00 N ATOM 15926 CA ILE A1046 154.782 139.707 96.976 1.00 0.00 C ATOM 15927 C ILE A1046 154.564 141.161 96.551 1.00 0.00 C ATOM 15928 O ILE A1046 153.454 141.681 96.678 1.00 0.00 O ATOM 15929 CB ILE A1046 154.781 139.624 98.524 1.00 0.00 C ATOM 15930 CG1 ILE A1046 155.948 140.465 99.099 1.00 0.00 C ATOM 15931 CG2 ILE A1046 154.881 138.173 98.963 1.00 0.00 C ATOM 15932 CD1 ILE A1046 155.914 140.606 100.596 1.00 0.00 C ATOM 15933 H ILE A1046 156.743 138.848 97.094 1.00 0.00 H ATOM 15934 HA ILE A1046 153.937 139.146 96.582 1.00 0.00 H ATOM 15935 HB ILE A1046 153.857 140.053 98.910 1.00 0.00 H ATOM 15936 1HG1 ILE A1046 156.892 140.000 98.814 1.00 0.00 H ATOM 15937 2HG1 ILE A1046 155.922 141.445 98.668 1.00 0.00 H ATOM 15938 1HG2 ILE A1046 154.880 138.120 100.051 1.00 0.00 H ATOM 15939 2HG2 ILE A1046 154.031 137.616 98.573 1.00 0.00 H ATOM 15940 3HG2 ILE A1046 155.807 137.740 98.579 1.00 0.00 H ATOM 15941 1HD1 ILE A1046 156.763 141.208 100.923 1.00 0.00 H ATOM 15942 2HD1 ILE A1046 154.986 141.094 100.895 1.00 0.00 H ATOM 15943 3HD1 ILE A1046 155.971 139.621 101.056 1.00 0.00 H ATOM 15944 N ASN A1047 155.619 141.832 96.077 1.00 0.00 N ATOM 15945 CA ASN A1047 155.489 143.218 95.630 1.00 0.00 C ATOM 15946 C ASN A1047 155.697 143.372 94.123 1.00 0.00 C ATOM 15947 O ASN A1047 155.697 144.488 93.603 1.00 0.00 O ATOM 15948 CB ASN A1047 156.454 144.107 96.386 1.00 0.00 C ATOM 15949 CG ASN A1047 156.125 144.207 97.843 1.00 0.00 C ATOM 15950 OD1 ASN A1047 154.991 144.531 98.215 1.00 0.00 O ATOM 15951 ND2 ASN A1047 157.092 143.936 98.679 1.00 0.00 N ATOM 15952 H ASN A1047 156.522 141.380 96.049 1.00 0.00 H ATOM 15953 HA ASN A1047 154.465 143.541 95.823 1.00 0.00 H ATOM 15954 1HB ASN A1047 157.444 143.723 96.283 1.00 0.00 H ATOM 15955 2HB ASN A1047 156.443 145.107 95.955 1.00 0.00 H ATOM 15956 1HD2 ASN A1047 156.929 143.987 99.665 1.00 0.00 H ATOM 15957 2HD2 ASN A1047 157.993 143.679 98.332 1.00 0.00 H ATOM 15958 N THR A1048 155.877 142.247 93.433 1.00 0.00 N ATOM 15959 CA THR A1048 156.133 142.238 91.996 1.00 0.00 C ATOM 15960 C THR A1048 154.834 142.269 91.192 1.00 0.00 C ATOM 15961 O THR A1048 153.910 141.501 91.466 1.00 0.00 O ATOM 15962 CB THR A1048 156.965 140.999 91.591 1.00 0.00 C ATOM 15963 OG1 THR A1048 158.238 141.040 92.246 1.00 0.00 O ATOM 15964 CG2 THR A1048 157.175 140.963 90.085 1.00 0.00 C ATOM 15965 H THR A1048 155.832 141.367 93.926 1.00 0.00 H ATOM 15966 HA THR A1048 156.695 143.138 91.743 1.00 0.00 H ATOM 15967 HB THR A1048 156.441 140.094 91.900 1.00 0.00 H ATOM 15968 HG1 THR A1048 158.111 140.954 93.196 1.00 0.00 H ATOM 15969 1HG2 THR A1048 157.762 140.085 89.820 1.00 0.00 H ATOM 15970 2HG2 THR A1048 156.220 140.920 89.587 1.00 0.00 H ATOM 15971 3HG2 THR A1048 157.707 141.861 89.771 1.00 0.00 H ATOM 15972 N LYS A1049 154.767 143.155 90.198 1.00 0.00 N ATOM 15973 CA LYS A1049 153.566 143.285 89.382 1.00 0.00 C ATOM 15974 C LYS A1049 153.271 141.975 88.625 1.00 0.00 C ATOM 15975 O LYS A1049 154.172 141.413 88.004 1.00 0.00 O ATOM 15976 CB LYS A1049 153.713 144.445 88.402 1.00 0.00 C ATOM 15977 CG LYS A1049 153.620 145.826 89.041 1.00 0.00 C ATOM 15978 CD LYS A1049 153.905 146.929 88.022 1.00 0.00 C ATOM 15979 CE LYS A1049 152.768 147.063 87.017 1.00 0.00 C ATOM 15980 NZ LYS A1049 151.547 147.669 87.633 1.00 0.00 N ATOM 15981 H LYS A1049 155.569 143.737 90.002 1.00 0.00 H ATOM 15982 HA LYS A1049 152.748 143.486 90.048 1.00 0.00 H ATOM 15983 1HB LYS A1049 154.676 144.375 87.899 1.00 0.00 H ATOM 15984 2HB LYS A1049 152.936 144.376 87.638 1.00 0.00 H ATOM 15985 1HG LYS A1049 152.620 145.971 89.451 1.00 0.00 H ATOM 15986 2HG LYS A1049 154.339 145.900 89.854 1.00 0.00 H ATOM 15987 1HD LYS A1049 154.034 147.883 88.542 1.00 0.00 H ATOM 15988 2HD LYS A1049 154.825 146.700 87.485 1.00 0.00 H ATOM 15989 1HE LYS A1049 153.090 147.688 86.185 1.00 0.00 H ATOM 15990 2HE LYS A1049 152.512 146.076 86.625 1.00 0.00 H ATOM 15991 1HZ LYS A1049 150.818 147.740 86.937 1.00 0.00 H ATOM 15992 2HZ LYS A1049 151.229 147.085 88.395 1.00 0.00 H ATOM 15993 3HZ LYS A1049 151.767 148.589 87.984 1.00 0.00 H ATOM 15994 N PRO A1050 152.027 141.469 88.652 1.00 0.00 N ATOM 15995 CA PRO A1050 151.586 140.299 87.924 1.00 0.00 C ATOM 15996 C PRO A1050 151.850 140.497 86.439 1.00 0.00 C ATOM 15997 O PRO A1050 151.830 141.631 85.969 1.00 0.00 O ATOM 15998 CB PRO A1050 150.086 140.230 88.234 1.00 0.00 C ATOM 15999 CG PRO A1050 149.934 140.951 89.544 1.00 0.00 C ATOM 16000 CD PRO A1050 150.963 142.065 89.501 1.00 0.00 C ATOM 16001 HA PRO A1050 152.088 139.404 88.318 1.00 0.00 H ATOM 16002 1HB PRO A1050 149.512 140.704 87.421 1.00 0.00 H ATOM 16003 2HB PRO A1050 149.762 139.181 88.288 1.00 0.00 H ATOM 16004 1HG PRO A1050 148.908 141.333 89.650 1.00 0.00 H ATOM 16005 2HG PRO A1050 150.103 140.258 90.380 1.00 0.00 H ATOM 16006 1HD PRO A1050 150.529 142.954 89.034 1.00 0.00 H ATOM 16007 2HD PRO A1050 151.284 142.277 90.519 1.00 0.00 H ATOM 16008 N LYS A1051 152.034 139.396 85.709 1.00 0.00 N ATOM 16009 CA LYS A1051 152.237 139.457 84.264 1.00 0.00 C ATOM 16010 C LYS A1051 151.158 140.279 83.576 1.00 0.00 C ATOM 16011 O LYS A1051 151.488 141.125 82.758 1.00 0.00 O ATOM 16012 CB LYS A1051 152.272 138.052 83.668 1.00 0.00 C ATOM 16013 CG LYS A1051 152.511 138.014 82.166 1.00 0.00 C ATOM 16014 CD LYS A1051 152.600 136.583 81.657 1.00 0.00 C ATOM 16015 CE LYS A1051 152.790 136.541 80.148 1.00 0.00 C ATOM 16016 NZ LYS A1051 152.898 135.144 79.642 1.00 0.00 N ATOM 16017 H LYS A1051 152.059 138.499 86.172 1.00 0.00 H ATOM 16018 HA LYS A1051 153.197 139.937 84.068 1.00 0.00 H ATOM 16019 1HB LYS A1051 153.062 137.473 84.148 1.00 0.00 H ATOM 16020 2HB LYS A1051 151.328 137.546 83.871 1.00 0.00 H ATOM 16021 1HG LYS A1051 151.692 138.523 81.658 1.00 0.00 H ATOM 16022 2HG LYS A1051 153.439 138.534 81.933 1.00 0.00 H ATOM 16023 1HD LYS A1051 153.442 136.078 82.134 1.00 0.00 H ATOM 16024 2HD LYS A1051 151.686 136.047 81.913 1.00 0.00 H ATOM 16025 1HE LYS A1051 151.947 137.027 79.666 1.00 0.00 H ATOM 16026 2HE LYS A1051 153.698 137.083 79.884 1.00 0.00 H ATOM 16027 1HZ LYS A1051 153.022 135.157 78.638 1.00 0.00 H ATOM 16028 2HZ LYS A1051 153.689 134.688 80.073 1.00 0.00 H ATOM 16029 3HZ LYS A1051 152.054 134.638 79.868 1.00 0.00 H ATOM 16030 N LYS A1052 149.904 140.123 83.992 1.00 0.00 N ATOM 16031 CA LYS A1052 148.808 140.878 83.395 1.00 0.00 C ATOM 16032 C LYS A1052 149.029 142.371 83.535 1.00 0.00 C ATOM 16033 O LYS A1052 148.863 143.107 82.573 1.00 0.00 O ATOM 16034 CB LYS A1052 147.472 140.503 84.024 1.00 0.00 C ATOM 16035 CG LYS A1052 146.279 141.233 83.410 1.00 0.00 C ATOM 16036 CD LYS A1052 144.961 140.765 84.018 1.00 0.00 C ATOM 16037 CE LYS A1052 143.775 141.532 83.430 1.00 0.00 C ATOM 16038 NZ LYS A1052 142.471 141.068 84.003 1.00 0.00 N ATOM 16039 H LYS A1052 149.696 139.399 84.666 1.00 0.00 H ATOM 16040 HA LYS A1052 148.761 140.643 82.333 1.00 0.00 H ATOM 16041 1HB LYS A1052 147.308 139.431 83.919 1.00 0.00 H ATOM 16042 2HB LYS A1052 147.498 140.728 85.092 1.00 0.00 H ATOM 16043 1HG LYS A1052 146.384 142.305 83.579 1.00 0.00 H ATOM 16044 2HG LYS A1052 146.256 141.052 82.336 1.00 0.00 H ATOM 16045 1HD LYS A1052 144.828 139.700 83.823 1.00 0.00 H ATOM 16046 2HD LYS A1052 144.982 140.919 85.097 1.00 0.00 H ATOM 16047 1HE LYS A1052 143.898 142.595 83.640 1.00 0.00 H ATOM 16048 2HE LYS A1052 143.758 141.391 82.349 1.00 0.00 H ATOM 16049 1HZ LYS A1052 141.715 141.596 83.591 1.00 0.00 H ATOM 16050 2HZ LYS A1052 142.345 140.086 83.801 1.00 0.00 H ATOM 16051 3HZ LYS A1052 142.474 141.208 85.003 1.00 0.00 H ATOM 16052 N GLU A1053 149.475 142.789 84.713 1.00 0.00 N ATOM 16053 CA GLU A1053 149.661 144.198 85.008 1.00 0.00 C ATOM 16054 C GLU A1053 150.855 144.730 84.234 1.00 0.00 C ATOM 16055 O GLU A1053 150.804 145.853 83.747 1.00 0.00 O ATOM 16056 CB GLU A1053 149.862 144.412 86.505 1.00 0.00 C ATOM 16057 CG GLU A1053 148.609 144.151 87.351 1.00 0.00 C ATOM 16058 CD GLU A1053 147.467 145.088 87.024 1.00 0.00 C ATOM 16059 OE1 GLU A1053 147.685 146.274 87.004 1.00 0.00 O ATOM 16060 OE2 GLU A1053 146.380 144.611 86.793 1.00 0.00 O ATOM 16061 H GLU A1053 149.635 142.111 85.444 1.00 0.00 H ATOM 16062 HA GLU A1053 148.766 144.741 84.711 1.00 0.00 H ATOM 16063 1HB GLU A1053 150.652 143.756 86.864 1.00 0.00 H ATOM 16064 2HB GLU A1053 150.181 145.438 86.686 1.00 0.00 H ATOM 16065 1HG GLU A1053 148.280 143.124 87.186 1.00 0.00 H ATOM 16066 2HG GLU A1053 148.866 144.254 88.402 1.00 0.00 H ATOM 16067 N ASN A1054 151.842 143.870 83.976 1.00 0.00 N ATOM 16068 CA ASN A1054 152.996 144.288 83.189 1.00 0.00 C ATOM 16069 C ASN A1054 152.600 144.507 81.730 1.00 0.00 C ATOM 16070 O ASN A1054 153.005 145.505 81.139 1.00 0.00 O ATOM 16071 CB ASN A1054 154.110 143.269 83.302 1.00 0.00 C ATOM 16072 CG ASN A1054 154.811 143.335 84.608 1.00 0.00 C ATOM 16073 OD1 ASN A1054 154.822 144.378 85.264 1.00 0.00 O ATOM 16074 ND2 ASN A1054 155.403 142.239 85.011 1.00 0.00 N ATOM 16075 H ASN A1054 151.889 143.024 84.525 1.00 0.00 H ATOM 16076 HA ASN A1054 153.358 145.241 83.580 1.00 0.00 H ATOM 16077 1HB ASN A1054 153.700 142.269 83.173 1.00 0.00 H ATOM 16078 2HB ASN A1054 154.831 143.431 82.508 1.00 0.00 H ATOM 16079 1HD2 ASN A1054 155.892 142.227 85.884 1.00 0.00 H ATOM 16080 2HD2 ASN A1054 155.368 141.416 84.445 1.00 0.00 H ATOM 16081 N ILE A1055 151.661 143.701 81.236 1.00 0.00 N ATOM 16082 CA ILE A1055 151.177 143.787 79.859 1.00 0.00 C ATOM 16083 C ILE A1055 150.441 145.096 79.668 1.00 0.00 C ATOM 16084 O ILE A1055 150.743 145.848 78.737 1.00 0.00 O ATOM 16085 CB ILE A1055 150.249 142.614 79.509 1.00 0.00 C ATOM 16086 CG1 ILE A1055 151.044 141.307 79.460 1.00 0.00 C ATOM 16087 CG2 ILE A1055 149.550 142.868 78.184 1.00 0.00 C ATOM 16088 CD1 ILE A1055 150.182 140.073 79.402 1.00 0.00 C ATOM 16089 H ILE A1055 151.541 142.827 81.726 1.00 0.00 H ATOM 16090 HA ILE A1055 152.030 143.752 79.183 1.00 0.00 H ATOM 16091 HB ILE A1055 149.499 142.498 80.288 1.00 0.00 H ATOM 16092 1HG1 ILE A1055 151.694 141.312 78.588 1.00 0.00 H ATOM 16093 2HG1 ILE A1055 151.678 141.237 80.338 1.00 0.00 H ATOM 16094 1HG2 ILE A1055 148.898 142.027 77.951 1.00 0.00 H ATOM 16095 2HG2 ILE A1055 148.957 143.779 78.255 1.00 0.00 H ATOM 16096 3HG2 ILE A1055 150.295 142.979 77.397 1.00 0.00 H ATOM 16097 1HD1 ILE A1055 150.814 139.191 79.371 1.00 0.00 H ATOM 16098 2HD1 ILE A1055 149.546 140.032 80.286 1.00 0.00 H ATOM 16099 3HD1 ILE A1055 149.561 140.105 78.510 1.00 0.00 H ATOM 16100 N ILE A1056 149.652 145.445 80.666 1.00 0.00 N ATOM 16101 CA ILE A1056 148.853 146.648 80.726 1.00 0.00 C ATOM 16102 C ILE A1056 149.787 147.849 80.786 1.00 0.00 C ATOM 16103 O ILE A1056 149.645 148.806 80.023 1.00 0.00 O ATOM 16104 CB ILE A1056 147.941 146.620 81.963 1.00 0.00 C ATOM 16105 CG1 ILE A1056 146.876 145.530 81.780 1.00 0.00 C ATOM 16106 CG2 ILE A1056 147.307 147.981 82.180 1.00 0.00 C ATOM 16107 CD1 ILE A1056 146.070 145.251 83.023 1.00 0.00 C ATOM 16108 H ILE A1056 149.415 144.688 81.294 1.00 0.00 H ATOM 16109 HA ILE A1056 148.227 146.705 79.836 1.00 0.00 H ATOM 16110 HB ILE A1056 148.524 146.358 82.838 1.00 0.00 H ATOM 16111 1HG1 ILE A1056 146.203 145.825 80.995 1.00 0.00 H ATOM 16112 2HG1 ILE A1056 147.365 144.609 81.472 1.00 0.00 H ATOM 16113 1HG2 ILE A1056 146.664 147.947 83.058 1.00 0.00 H ATOM 16114 2HG2 ILE A1056 148.088 148.725 82.332 1.00 0.00 H ATOM 16115 3HG2 ILE A1056 146.714 148.252 81.309 1.00 0.00 H ATOM 16116 1HD1 ILE A1056 145.339 144.470 82.814 1.00 0.00 H ATOM 16117 2HD1 ILE A1056 146.733 144.923 83.822 1.00 0.00 H ATOM 16118 3HD1 ILE A1056 145.553 146.157 83.331 1.00 0.00 H ATOM 16119 N ALA A1057 150.851 147.702 81.576 1.00 0.00 N ATOM 16120 CA ALA A1057 151.847 148.752 81.732 1.00 0.00 C ATOM 16121 C ALA A1057 152.512 149.060 80.383 1.00 0.00 C ATOM 16122 O ALA A1057 152.719 150.225 80.037 1.00 0.00 O ATOM 16123 CB ALA A1057 152.881 148.326 82.766 1.00 0.00 C ATOM 16124 H ALA A1057 150.838 146.943 82.238 1.00 0.00 H ATOM 16125 HA ALA A1057 151.353 149.659 82.081 1.00 0.00 H ATOM 16126 1HB ALA A1057 153.630 149.099 82.876 1.00 0.00 H ATOM 16127 2HB ALA A1057 152.389 148.163 83.726 1.00 0.00 H ATOM 16128 3HB ALA A1057 153.358 147.413 82.450 1.00 0.00 H ATOM 16129 N PHE A1058 152.715 148.017 79.565 1.00 0.00 N ATOM 16130 CA PHE A1058 153.379 148.178 78.274 1.00 0.00 C ATOM 16131 C PHE A1058 152.513 148.771 77.170 1.00 0.00 C ATOM 16132 O PHE A1058 153.004 149.567 76.367 1.00 0.00 O ATOM 16133 CB PHE A1058 153.924 146.820 77.778 1.00 0.00 C ATOM 16134 CG PHE A1058 155.207 146.406 78.421 1.00 0.00 C ATOM 16135 CD1 PHE A1058 155.261 145.295 79.248 1.00 0.00 C ATOM 16136 CD2 PHE A1058 156.367 147.117 78.210 1.00 0.00 C ATOM 16137 CE1 PHE A1058 156.442 144.915 79.841 1.00 0.00 C ATOM 16138 CE2 PHE A1058 157.546 146.742 78.797 1.00 0.00 C ATOM 16139 CZ PHE A1058 157.584 145.638 79.616 1.00 0.00 C ATOM 16140 H PHE A1058 152.577 147.091 79.943 1.00 0.00 H ATOM 16141 HA PHE A1058 154.208 148.868 78.407 1.00 0.00 H ATOM 16142 1HB PHE A1058 153.185 146.042 77.965 1.00 0.00 H ATOM 16143 2HB PHE A1058 154.085 146.865 76.702 1.00 0.00 H ATOM 16144 HD1 PHE A1058 154.354 144.722 79.426 1.00 0.00 H ATOM 16145 HD2 PHE A1058 156.336 147.993 77.562 1.00 0.00 H ATOM 16146 HE1 PHE A1058 156.469 144.041 80.487 1.00 0.00 H ATOM 16147 HE2 PHE A1058 158.437 147.307 78.621 1.00 0.00 H ATOM 16148 HZ PHE A1058 158.520 145.337 80.085 1.00 0.00 H ATOM 16149 N ASP A1059 151.201 148.522 77.203 1.00 0.00 N ATOM 16150 CA ASP A1059 150.363 148.919 76.074 1.00 0.00 C ATOM 16151 C ASP A1059 148.928 149.293 76.473 1.00 0.00 C ATOM 16152 O ASP A1059 148.497 149.060 77.603 1.00 0.00 O ATOM 16153 CB ASP A1059 150.343 147.776 75.042 1.00 0.00 C ATOM 16154 CG ASP A1059 150.049 148.229 73.589 1.00 0.00 C ATOM 16155 OD1 ASP A1059 149.738 149.376 73.385 1.00 0.00 O ATOM 16156 OD2 ASP A1059 150.144 147.407 72.707 1.00 0.00 O ATOM 16157 H ASP A1059 150.869 147.850 77.884 1.00 0.00 H ATOM 16158 HA ASP A1059 150.801 149.810 75.623 1.00 0.00 H ATOM 16159 1HB ASP A1059 151.307 147.267 75.047 1.00 0.00 H ATOM 16160 2HB ASP A1059 149.583 147.047 75.327 1.00 0.00 H ATOM 16161 N ASP A1060 148.212 149.882 75.524 1.00 0.00 N ATOM 16162 CA ASP A1060 146.845 150.372 75.699 1.00 0.00 C ATOM 16163 C ASP A1060 145.845 149.272 76.009 1.00 0.00 C ATOM 16164 O ASP A1060 145.983 148.139 75.548 1.00 0.00 O ATOM 16165 CB ASP A1060 146.395 151.141 74.453 1.00 0.00 C ATOM 16166 CG ASP A1060 146.998 152.545 74.367 1.00 0.00 C ATOM 16167 OD1 ASP A1060 147.614 152.967 75.317 1.00 0.00 O ATOM 16168 OD2 ASP A1060 146.833 153.179 73.351 1.00 0.00 O ATOM 16169 H ASP A1060 148.643 149.981 74.618 1.00 0.00 H ATOM 16170 HA ASP A1060 146.839 151.046 76.557 1.00 0.00 H ATOM 16171 1HB ASP A1060 146.680 150.584 73.561 1.00 0.00 H ATOM 16172 2HB ASP A1060 145.306 151.228 74.452 1.00 0.00 H ATOM 16173 N MET A1061 144.816 149.624 76.785 1.00 0.00 N ATOM 16174 CA MET A1061 143.700 148.726 77.055 1.00 0.00 C ATOM 16175 C MET A1061 142.784 148.617 75.842 1.00 0.00 C ATOM 16176 O MET A1061 142.020 147.659 75.717 1.00 0.00 O ATOM 16177 CB MET A1061 142.919 149.209 78.271 1.00 0.00 C ATOM 16178 CG MET A1061 143.689 149.132 79.579 1.00 0.00 C ATOM 16179 SD MET A1061 144.252 147.468 79.953 1.00 0.00 S ATOM 16180 CE MET A1061 142.702 146.650 80.272 1.00 0.00 C ATOM 16181 H MET A1061 144.808 150.555 77.174 1.00 0.00 H ATOM 16182 HA MET A1061 144.098 147.731 77.252 1.00 0.00 H ATOM 16183 1HB MET A1061 142.616 150.243 78.121 1.00 0.00 H ATOM 16184 2HB MET A1061 142.011 148.613 78.380 1.00 0.00 H ATOM 16185 1HG MET A1061 144.559 149.788 79.529 1.00 0.00 H ATOM 16186 2HG MET A1061 143.054 149.473 80.396 1.00 0.00 H ATOM 16187 1HE MET A1061 142.887 145.605 80.520 1.00 0.00 H ATOM 16188 2HE MET A1061 142.198 147.138 81.108 1.00 0.00 H ATOM 16189 3HE MET A1061 142.071 146.707 79.385 1.00 0.00 H ATOM 16190 N ILE A1062 142.850 149.612 74.966 1.00 0.00 N ATOM 16191 CA ILE A1062 141.977 149.694 73.807 1.00 0.00 C ATOM 16192 C ILE A1062 142.661 149.137 72.568 1.00 0.00 C ATOM 16193 O ILE A1062 143.795 149.503 72.257 1.00 0.00 O ATOM 16194 CB ILE A1062 141.538 151.155 73.562 1.00 0.00 C ATOM 16195 CG1 ILE A1062 140.756 151.669 74.781 1.00 0.00 C ATOM 16196 CG2 ILE A1062 140.698 151.254 72.293 1.00 0.00 C ATOM 16197 CD1 ILE A1062 140.501 153.151 74.755 1.00 0.00 C ATOM 16198 H ILE A1062 143.528 150.346 75.117 1.00 0.00 H ATOM 16199 HA ILE A1062 141.094 149.086 74.002 1.00 0.00 H ATOM 16200 HB ILE A1062 142.420 151.786 73.454 1.00 0.00 H ATOM 16201 1HG1 ILE A1062 139.799 151.152 74.833 1.00 0.00 H ATOM 16202 2HG1 ILE A1062 141.314 151.429 75.688 1.00 0.00 H ATOM 16203 1HG2 ILE A1062 140.396 152.289 72.134 1.00 0.00 H ATOM 16204 2HG2 ILE A1062 141.278 150.919 71.451 1.00 0.00 H ATOM 16205 3HG2 ILE A1062 139.810 150.628 72.392 1.00 0.00 H ATOM 16206 1HD1 ILE A1062 139.946 153.441 75.646 1.00 0.00 H ATOM 16207 2HD1 ILE A1062 141.452 153.685 74.730 1.00 0.00 H ATOM 16208 3HD1 ILE A1062 139.920 153.405 73.868 1.00 0.00 H ATOM 16209 N GLU A1063 141.971 148.253 71.863 1.00 0.00 N ATOM 16210 CA GLU A1063 142.500 147.617 70.669 1.00 0.00 C ATOM 16211 C GLU A1063 142.753 148.672 69.583 1.00 0.00 C ATOM 16212 O GLU A1063 142.084 149.701 69.560 1.00 0.00 O ATOM 16213 CB GLU A1063 141.540 146.553 70.158 1.00 0.00 C ATOM 16214 CG GLU A1063 141.416 145.337 71.072 1.00 0.00 C ATOM 16215 CD GLU A1063 142.624 144.448 71.029 1.00 0.00 C ATOM 16216 OE1 GLU A1063 143.022 144.066 69.954 1.00 0.00 O ATOM 16217 OE2 GLU A1063 143.153 144.147 72.074 1.00 0.00 O ATOM 16218 H GLU A1063 141.030 148.039 72.162 1.00 0.00 H ATOM 16219 HA GLU A1063 143.432 147.149 70.942 1.00 0.00 H ATOM 16220 1HB GLU A1063 140.548 146.988 70.035 1.00 0.00 H ATOM 16221 2HB GLU A1063 141.869 146.206 69.178 1.00 0.00 H ATOM 16222 1HG GLU A1063 141.266 145.679 72.096 1.00 0.00 H ATOM 16223 2HG GLU A1063 140.543 144.766 70.781 1.00 0.00 H ATOM 16224 N PRO A1064 143.708 148.437 68.672 1.00 0.00 N ATOM 16225 CA PRO A1064 144.051 149.313 67.558 1.00 0.00 C ATOM 16226 C PRO A1064 142.870 149.692 66.687 1.00 0.00 C ATOM 16227 O PRO A1064 142.026 148.848 66.376 1.00 0.00 O ATOM 16228 CB PRO A1064 145.066 148.473 66.763 1.00 0.00 C ATOM 16229 CG PRO A1064 145.706 147.591 67.786 1.00 0.00 C ATOM 16230 CD PRO A1064 144.596 147.227 68.724 1.00 0.00 C ATOM 16231 HA PRO A1064 144.519 150.227 67.953 1.00 0.00 H ATOM 16232 1HB PRO A1064 144.548 147.903 65.974 1.00 0.00 H ATOM 16233 2HB PRO A1064 145.789 149.133 66.260 1.00 0.00 H ATOM 16234 1HG PRO A1064 146.154 146.710 67.302 1.00 0.00 H ATOM 16235 2HG PRO A1064 146.524 148.126 68.291 1.00 0.00 H ATOM 16236 1HD PRO A1064 144.075 146.332 68.350 1.00 0.00 H ATOM 16237 2HD PRO A1064 145.011 147.047 69.711 1.00 0.00 H ATOM 16238 N TYR A1065 142.884 150.960 66.267 1.00 0.00 N ATOM 16239 CA TYR A1065 141.940 151.675 65.415 1.00 0.00 C ATOM 16240 C TYR A1065 141.737 150.995 64.084 1.00 0.00 C ATOM 16241 O TYR A1065 140.701 151.155 63.437 1.00 0.00 O ATOM 16242 CB TYR A1065 142.422 153.113 65.200 1.00 0.00 C ATOM 16243 CG TYR A1065 143.620 153.185 64.267 1.00 0.00 C ATOM 16244 CD1 TYR A1065 143.428 153.379 62.905 1.00 0.00 C ATOM 16245 CD2 TYR A1065 144.904 153.057 64.775 1.00 0.00 C ATOM 16246 CE1 TYR A1065 144.515 153.446 62.056 1.00 0.00 C ATOM 16247 CE2 TYR A1065 145.992 153.124 63.926 1.00 0.00 C ATOM 16248 CZ TYR A1065 145.800 153.317 62.572 1.00 0.00 C ATOM 16249 OH TYR A1065 146.883 153.383 61.727 1.00 0.00 O ATOM 16250 H TYR A1065 143.655 151.499 66.637 1.00 0.00 H ATOM 16251 HA TYR A1065 140.976 151.703 65.915 1.00 0.00 H ATOM 16252 1HB TYR A1065 141.612 153.712 64.783 1.00 0.00 H ATOM 16253 2HB TYR A1065 142.693 153.553 66.155 1.00 0.00 H ATOM 16254 HD1 TYR A1065 142.419 153.480 62.505 1.00 0.00 H ATOM 16255 HD2 TYR A1065 145.055 152.905 65.844 1.00 0.00 H ATOM 16256 HE1 TYR A1065 144.365 153.598 60.989 1.00 0.00 H ATOM 16257 HE2 TYR A1065 147.001 153.023 64.324 1.00 0.00 H ATOM 16258 HH TYR A1065 147.692 153.346 62.241 1.00 0.00 H ATOM 16259 N ARG A1066 142.743 150.242 63.669 1.00 0.00 N ATOM 16260 CA ARG A1066 142.664 149.543 62.412 1.00 0.00 C ATOM 16261 C ARG A1066 141.600 148.458 62.466 1.00 0.00 C ATOM 16262 O ARG A1066 141.127 148.009 61.421 1.00 0.00 O ATOM 16263 CB ARG A1066 144.012 148.929 62.083 1.00 0.00 C ATOM 16264 CG ARG A1066 145.078 149.944 61.777 1.00 0.00 C ATOM 16265 CD ARG A1066 146.370 149.320 61.448 1.00 0.00 C ATOM 16266 NE ARG A1066 147.399 150.321 61.185 1.00 0.00 N ATOM 16267 CZ ARG A1066 148.685 150.039 60.896 1.00 0.00 C ATOM 16268 NH1 ARG A1066 149.086 148.789 60.839 1.00 0.00 N ATOM 16269 NH2 ARG A1066 149.543 151.019 60.673 1.00 0.00 N ATOM 16270 H ARG A1066 143.591 150.174 64.215 1.00 0.00 H ATOM 16271 HA ARG A1066 142.398 150.257 61.633 1.00 0.00 H ATOM 16272 1HB ARG A1066 144.349 148.323 62.924 1.00 0.00 H ATOM 16273 2HB ARG A1066 143.912 148.269 61.223 1.00 0.00 H ATOM 16274 1HG ARG A1066 144.770 150.548 60.924 1.00 0.00 H ATOM 16275 2HG ARG A1066 145.223 150.583 62.643 1.00 0.00 H ATOM 16276 1HD ARG A1066 146.698 148.702 62.283 1.00 0.00 H ATOM 16277 2HD ARG A1066 146.259 148.701 60.560 1.00 0.00 H ATOM 16278 HE ARG A1066 147.128 151.302 61.220 1.00 0.00 H ATOM 16279 1HH1 ARG A1066 148.431 148.039 61.009 1.00 0.00 H ATOM 16280 2HH1 ARG A1066 150.050 148.577 60.623 1.00 0.00 H ATOM 16281 1HH2 ARG A1066 149.236 151.981 60.718 1.00 0.00 H ATOM 16282 2HH2 ARG A1066 150.506 150.807 60.457 1.00 0.00 H ATOM 16283 N LEU A1067 141.267 147.992 63.676 1.00 0.00 N ATOM 16284 CA LEU A1067 140.234 146.977 63.749 1.00 0.00 C ATOM 16285 C LEU A1067 138.917 147.608 64.205 1.00 0.00 C ATOM 16286 O LEU A1067 137.866 147.384 63.603 1.00 0.00 O ATOM 16287 CB LEU A1067 140.658 145.867 64.716 1.00 0.00 C ATOM 16288 CG LEU A1067 141.944 145.123 64.349 1.00 0.00 C ATOM 16289 CD1 LEU A1067 142.273 144.123 65.444 1.00 0.00 C ATOM 16290 CD2 LEU A1067 141.759 144.433 63.007 1.00 0.00 C ATOM 16291 H LEU A1067 141.670 148.341 64.535 1.00 0.00 H ATOM 16292 HA LEU A1067 140.098 146.535 62.764 1.00 0.00 H ATOM 16293 1HB LEU A1067 140.798 146.305 65.706 1.00 0.00 H ATOM 16294 2HB LEU A1067 139.856 145.134 64.776 1.00 0.00 H ATOM 16295 HG LEU A1067 142.773 145.831 64.282 1.00 0.00 H ATOM 16296 1HD1 LEU A1067 143.188 143.590 65.188 1.00 0.00 H ATOM 16297 2HD1 LEU A1067 142.413 144.651 66.389 1.00 0.00 H ATOM 16298 3HD1 LEU A1067 141.454 143.411 65.544 1.00 0.00 H ATOM 16299 1HD2 LEU A1067 142.674 143.902 62.741 1.00 0.00 H ATOM 16300 2HD2 LEU A1067 140.935 143.723 63.073 1.00 0.00 H ATOM 16301 3HD2 LEU A1067 141.537 145.175 62.243 1.00 0.00 H ATOM 16302 N HIS A1068 138.994 148.365 65.315 1.00 0.00 N ATOM 16303 CA HIS A1068 137.789 149.015 65.862 1.00 0.00 C ATOM 16304 C HIS A1068 138.104 150.034 66.964 1.00 0.00 C ATOM 16305 O HIS A1068 139.116 149.929 67.655 1.00 0.00 O ATOM 16306 CB HIS A1068 136.801 147.966 66.422 1.00 0.00 C ATOM 16307 CG HIS A1068 137.357 147.128 67.508 1.00 0.00 C ATOM 16308 ND1 HIS A1068 138.121 146.009 67.267 1.00 0.00 N ATOM 16309 CD2 HIS A1068 137.264 147.241 68.849 1.00 0.00 C ATOM 16310 CE1 HIS A1068 138.474 145.469 68.414 1.00 0.00 C ATOM 16311 NE2 HIS A1068 137.965 146.200 69.391 1.00 0.00 N ATOM 16312 H HIS A1068 139.872 148.480 65.801 1.00 0.00 H ATOM 16313 HA HIS A1068 137.293 149.570 65.066 1.00 0.00 H ATOM 16314 1HB HIS A1068 135.913 148.470 66.806 1.00 0.00 H ATOM 16315 2HB HIS A1068 136.482 147.310 65.628 1.00 0.00 H ATOM 16316 HD2 HIS A1068 136.730 148.017 69.399 1.00 0.00 H ATOM 16317 HE1 HIS A1068 139.081 144.573 68.537 1.00 0.00 H ATOM 16318 HE2 HIS A1068 138.072 146.022 70.378 1.00 0.00 H ATOM 16319 N GLU A1069 137.159 150.952 67.188 1.00 0.00 N ATOM 16320 CA GLU A1069 137.214 151.900 68.309 1.00 0.00 C ATOM 16321 C GLU A1069 135.926 151.828 69.115 1.00 0.00 C ATOM 16322 O GLU A1069 135.055 152.689 68.976 1.00 0.00 O ATOM 16323 CB GLU A1069 137.448 153.340 67.830 1.00 0.00 C ATOM 16324 CG GLU A1069 138.766 153.583 67.127 1.00 0.00 C ATOM 16325 CD GLU A1069 138.931 155.017 66.691 1.00 0.00 C ATOM 16326 OE1 GLU A1069 138.000 155.773 66.836 1.00 0.00 O ATOM 16327 OE2 GLU A1069 139.985 155.356 66.215 1.00 0.00 O ATOM 16328 H GLU A1069 136.356 150.977 66.577 1.00 0.00 H ATOM 16329 HA GLU A1069 138.049 151.624 68.955 1.00 0.00 H ATOM 16330 1HB GLU A1069 136.654 153.628 67.141 1.00 0.00 H ATOM 16331 2HB GLU A1069 137.404 154.018 68.684 1.00 0.00 H ATOM 16332 1HG GLU A1069 139.577 153.321 67.799 1.00 0.00 H ATOM 16333 2HG GLU A1069 138.826 152.939 66.268 1.00 0.00 H ATOM 16334 N ASP A1070 135.853 150.856 70.018 1.00 0.00 N ATOM 16335 CA ASP A1070 134.619 150.608 70.756 1.00 0.00 C ATOM 16336 C ASP A1070 134.491 151.434 72.034 1.00 0.00 C ATOM 16337 O ASP A1070 134.617 150.900 73.138 1.00 0.00 O ATOM 16338 CB ASP A1070 134.525 149.114 71.084 1.00 0.00 C ATOM 16339 CG ASP A1070 133.207 148.710 71.702 1.00 0.00 C ATOM 16340 OD1 ASP A1070 132.494 149.570 72.149 1.00 0.00 O ATOM 16341 OD2 ASP A1070 132.923 147.537 71.722 1.00 0.00 O ATOM 16342 H ASP A1070 136.637 150.238 70.169 1.00 0.00 H ATOM 16343 HA ASP A1070 133.782 150.892 70.116 1.00 0.00 H ATOM 16344 1HB ASP A1070 134.668 148.533 70.172 1.00 0.00 H ATOM 16345 2HB ASP A1070 135.324 148.843 71.775 1.00 0.00 H ATOM 16346 N ASP A1071 134.066 152.693 71.854 1.00 0.00 N ATOM 16347 CA ASP A1071 133.920 153.704 72.904 1.00 0.00 C ATOM 16348 C ASP A1071 132.722 153.364 73.790 1.00 0.00 C ATOM 16349 O ASP A1071 132.758 153.545 75.006 1.00 0.00 O ATOM 16350 CB ASP A1071 133.734 155.100 72.302 1.00 0.00 C ATOM 16351 CG ASP A1071 135.004 155.663 71.676 1.00 0.00 C ATOM 16352 OD1 ASP A1071 136.053 155.111 71.905 1.00 0.00 O ATOM 16353 OD2 ASP A1071 134.911 156.642 70.973 1.00 0.00 O ATOM 16354 H ASP A1071 134.163 152.989 70.892 1.00 0.00 H ATOM 16355 HA ASP A1071 134.823 153.711 73.509 1.00 0.00 H ATOM 16356 1HB ASP A1071 132.959 155.064 71.538 1.00 0.00 H ATOM 16357 2HB ASP A1071 133.397 155.787 73.080 1.00 0.00 H ATOM 16358 N LYS A1072 131.807 152.569 73.231 1.00 0.00 N ATOM 16359 CA LYS A1072 130.582 152.258 73.968 1.00 0.00 C ATOM 16360 C LYS A1072 130.958 151.449 75.196 1.00 0.00 C ATOM 16361 O LYS A1072 130.735 151.882 76.333 1.00 0.00 O ATOM 16362 CB LYS A1072 129.593 151.478 73.104 1.00 0.00 C ATOM 16363 CG LYS A1072 128.296 151.128 73.807 1.00 0.00 C ATOM 16364 CD LYS A1072 127.345 150.399 72.882 1.00 0.00 C ATOM 16365 CE LYS A1072 126.069 150.002 73.603 1.00 0.00 C ATOM 16366 NZ LYS A1072 125.136 149.266 72.710 1.00 0.00 N ATOM 16367 H LYS A1072 131.879 152.275 72.267 1.00 0.00 H ATOM 16368 HA LYS A1072 130.093 153.187 74.258 1.00 0.00 H ATOM 16369 1HB LYS A1072 129.348 152.060 72.216 1.00 0.00 H ATOM 16370 2HB LYS A1072 130.052 150.555 72.771 1.00 0.00 H ATOM 16371 1HG LYS A1072 128.510 150.495 74.665 1.00 0.00 H ATOM 16372 2HG LYS A1072 127.816 152.039 74.161 1.00 0.00 H ATOM 16373 1HD LYS A1072 127.091 151.042 72.039 1.00 0.00 H ATOM 16374 2HD LYS A1072 127.830 149.500 72.498 1.00 0.00 H ATOM 16375 1HE LYS A1072 126.321 149.368 74.455 1.00 0.00 H ATOM 16376 2HE LYS A1072 125.573 150.898 73.975 1.00 0.00 H ATOM 16377 1HZ LYS A1072 124.301 149.019 73.223 1.00 0.00 H ATOM 16378 2HZ LYS A1072 124.887 149.852 71.925 1.00 0.00 H ATOM 16379 3HZ LYS A1072 125.584 148.425 72.374 1.00 0.00 H ATOM 16380 N GLU A1073 131.690 150.369 74.950 1.00 0.00 N ATOM 16381 CA GLU A1073 132.108 149.433 75.983 1.00 0.00 C ATOM 16382 C GLU A1073 133.156 150.025 76.910 1.00 0.00 C ATOM 16383 O GLU A1073 133.049 149.831 78.120 1.00 0.00 O ATOM 16384 CB GLU A1073 132.635 148.150 75.347 1.00 0.00 C ATOM 16385 CG GLU A1073 131.552 147.280 74.718 1.00 0.00 C ATOM 16386 CD GLU A1073 130.545 146.773 75.725 1.00 0.00 C ATOM 16387 OE1 GLU A1073 130.954 146.265 76.742 1.00 0.00 O ATOM 16388 OE2 GLU A1073 129.369 146.893 75.475 1.00 0.00 O ATOM 16389 H GLU A1073 131.859 150.128 73.978 1.00 0.00 H ATOM 16390 HA GLU A1073 131.244 149.194 76.593 1.00 0.00 H ATOM 16391 1HB GLU A1073 133.361 148.401 74.572 1.00 0.00 H ATOM 16392 2HB GLU A1073 133.150 147.556 76.100 1.00 0.00 H ATOM 16393 1HG GLU A1073 131.030 147.864 73.958 1.00 0.00 H ATOM 16394 2HG GLU A1073 132.025 146.433 74.225 1.00 0.00 H ATOM 16395 N GLN A1074 134.001 150.914 76.405 1.00 0.00 N ATOM 16396 CA GLN A1074 135.022 151.584 77.202 1.00 0.00 C ATOM 16397 C GLN A1074 134.355 152.497 78.240 1.00 0.00 C ATOM 16398 O GLN A1074 134.677 152.451 79.430 1.00 0.00 O ATOM 16399 CB GLN A1074 135.967 152.395 76.314 1.00 0.00 C ATOM 16400 CG GLN A1074 137.064 153.124 77.072 1.00 0.00 C ATOM 16401 CD GLN A1074 138.059 152.169 77.719 1.00 0.00 C ATOM 16402 OE1 GLN A1074 138.446 151.159 77.125 1.00 0.00 O ATOM 16403 NE2 GLN A1074 138.475 152.484 78.938 1.00 0.00 N ATOM 16404 H GLN A1074 134.106 150.909 75.398 1.00 0.00 H ATOM 16405 HA GLN A1074 135.618 150.828 77.712 1.00 0.00 H ATOM 16406 1HB GLN A1074 136.444 151.733 75.588 1.00 0.00 H ATOM 16407 2HB GLN A1074 135.399 153.131 75.759 1.00 0.00 H ATOM 16408 1HG GLN A1074 137.606 153.763 76.382 1.00 0.00 H ATOM 16409 2HG GLN A1074 136.609 153.727 77.860 1.00 0.00 H ATOM 16410 1HE2 GLN A1074 139.128 151.894 79.414 1.00 0.00 H ATOM 16411 2HE2 GLN A1074 138.135 153.313 79.383 1.00 0.00 H ATOM 16412 N ASP A1075 133.444 153.355 77.745 1.00 0.00 N ATOM 16413 CA ASP A1075 132.720 154.243 78.661 1.00 0.00 C ATOM 16414 C ASP A1075 131.897 153.458 79.681 1.00 0.00 C ATOM 16415 O ASP A1075 131.993 153.750 80.871 1.00 0.00 O ATOM 16416 CB ASP A1075 131.799 155.187 77.881 1.00 0.00 C ATOM 16417 CG ASP A1075 132.554 156.289 77.137 1.00 0.00 C ATOM 16418 OD1 ASP A1075 133.718 156.472 77.403 1.00 0.00 O ATOM 16419 OD2 ASP A1075 131.954 156.937 76.311 1.00 0.00 O ATOM 16420 H ASP A1075 133.163 153.321 76.775 1.00 0.00 H ATOM 16421 HA ASP A1075 133.449 154.833 79.218 1.00 0.00 H ATOM 16422 1HB ASP A1075 131.222 154.610 77.154 1.00 0.00 H ATOM 16423 2HB ASP A1075 131.092 155.654 78.568 1.00 0.00 H ATOM 16424 N ILE A1076 131.304 152.336 79.265 1.00 0.00 N ATOM 16425 CA ILE A1076 130.499 151.577 80.225 1.00 0.00 C ATOM 16426 C ILE A1076 131.404 151.024 81.306 1.00 0.00 C ATOM 16427 O ILE A1076 131.145 151.262 82.482 1.00 0.00 O ATOM 16428 CB ILE A1076 129.733 150.428 79.552 1.00 0.00 C ATOM 16429 CG1 ILE A1076 128.649 150.990 78.619 1.00 0.00 C ATOM 16430 CG2 ILE A1076 129.125 149.515 80.599 1.00 0.00 C ATOM 16431 CD1 ILE A1076 128.058 149.962 77.677 1.00 0.00 C ATOM 16432 H ILE A1076 131.144 152.165 78.279 1.00 0.00 H ATOM 16433 HA ILE A1076 129.762 152.243 80.672 1.00 0.00 H ATOM 16434 HB ILE A1076 130.413 149.855 78.935 1.00 0.00 H ATOM 16435 1HG1 ILE A1076 127.842 151.410 79.217 1.00 0.00 H ATOM 16436 2HG1 ILE A1076 129.065 151.791 78.027 1.00 0.00 H ATOM 16437 1HG2 ILE A1076 128.586 148.706 80.107 1.00 0.00 H ATOM 16438 2HG2 ILE A1076 129.915 149.097 81.220 1.00 0.00 H ATOM 16439 3HG2 ILE A1076 128.435 150.083 81.222 1.00 0.00 H ATOM 16440 1HD1 ILE A1076 127.301 150.435 77.051 1.00 0.00 H ATOM 16441 2HD1 ILE A1076 128.840 149.555 77.049 1.00 0.00 H ATOM 16442 3HD1 ILE A1076 127.602 149.160 78.253 1.00 0.00 H ATOM 16443 N ALA A1077 132.532 150.466 80.901 1.00 0.00 N ATOM 16444 CA ALA A1077 133.449 149.805 81.804 1.00 0.00 C ATOM 16445 C ALA A1077 133.969 150.814 82.818 1.00 0.00 C ATOM 16446 O ALA A1077 133.944 150.534 84.013 1.00 0.00 O ATOM 16447 CB ALA A1077 134.587 149.171 81.027 1.00 0.00 C ATOM 16448 H ALA A1077 132.568 150.220 79.925 1.00 0.00 H ATOM 16449 HA ALA A1077 132.915 149.020 82.338 1.00 0.00 H ATOM 16450 1HB ALA A1077 135.276 148.690 81.721 1.00 0.00 H ATOM 16451 2HB ALA A1077 134.185 148.428 80.338 1.00 0.00 H ATOM 16452 3HB ALA A1077 135.115 149.938 80.466 1.00 0.00 H ATOM 16453 N ASP A1078 134.261 152.032 82.361 1.00 0.00 N ATOM 16454 CA ASP A1078 134.881 153.010 83.249 1.00 0.00 C ATOM 16455 C ASP A1078 133.851 153.581 84.234 1.00 0.00 C ATOM 16456 O ASP A1078 134.180 153.805 85.398 1.00 0.00 O ATOM 16457 CB ASP A1078 135.515 154.148 82.445 1.00 0.00 C ATOM 16458 CG ASP A1078 136.778 153.722 81.699 1.00 0.00 C ATOM 16459 OD1 ASP A1078 137.320 152.695 82.026 1.00 0.00 O ATOM 16460 OD2 ASP A1078 137.186 154.431 80.811 1.00 0.00 O ATOM 16461 H ASP A1078 134.285 152.166 81.355 1.00 0.00 H ATOM 16462 HA ASP A1078 135.673 152.516 83.810 1.00 0.00 H ATOM 16463 1HB ASP A1078 134.794 154.526 81.721 1.00 0.00 H ATOM 16464 2HB ASP A1078 135.768 154.970 83.116 1.00 0.00 H ATOM 16465 N LYS A1079 132.595 153.713 83.787 1.00 0.00 N ATOM 16466 CA LYS A1079 131.506 154.240 84.610 1.00 0.00 C ATOM 16467 C LYS A1079 131.203 153.237 85.717 1.00 0.00 C ATOM 16468 O LYS A1079 131.003 153.611 86.868 1.00 0.00 O ATOM 16469 CB LYS A1079 130.264 154.500 83.754 1.00 0.00 C ATOM 16470 CG LYS A1079 130.373 155.716 82.847 1.00 0.00 C ATOM 16471 CD LYS A1079 129.114 155.903 82.018 1.00 0.00 C ATOM 16472 CE LYS A1079 129.213 157.136 81.131 1.00 0.00 C ATOM 16473 NZ LYS A1079 127.984 157.331 80.312 1.00 0.00 N ATOM 16474 H LYS A1079 132.458 153.597 82.792 1.00 0.00 H ATOM 16475 HA LYS A1079 131.820 155.187 85.052 1.00 0.00 H ATOM 16476 1HB LYS A1079 130.065 153.641 83.132 1.00 0.00 H ATOM 16477 2HB LYS A1079 129.399 154.641 84.401 1.00 0.00 H ATOM 16478 1HG LYS A1079 130.534 156.608 83.453 1.00 0.00 H ATOM 16479 2HG LYS A1079 131.223 155.594 82.179 1.00 0.00 H ATOM 16480 1HD LYS A1079 128.958 155.023 81.389 1.00 0.00 H ATOM 16481 2HD LYS A1079 128.255 156.011 82.680 1.00 0.00 H ATOM 16482 1HE LYS A1079 129.365 158.014 81.757 1.00 0.00 H ATOM 16483 2HE LYS A1079 130.072 157.030 80.466 1.00 0.00 H ATOM 16484 1HZ LYS A1079 128.089 158.157 79.738 1.00 0.00 H ATOM 16485 2HZ LYS A1079 127.844 156.526 79.718 1.00 0.00 H ATOM 16486 3HZ LYS A1079 127.187 157.444 80.920 1.00 0.00 H ATOM 16487 N MET A1080 131.382 151.960 85.381 1.00 0.00 N ATOM 16488 CA MET A1080 131.134 150.884 86.335 1.00 0.00 C ATOM 16489 C MET A1080 132.204 150.942 87.419 1.00 0.00 C ATOM 16490 O MET A1080 131.893 150.944 88.608 1.00 0.00 O ATOM 16491 CB MET A1080 131.133 149.524 85.636 1.00 0.00 C ATOM 16492 CG MET A1080 129.933 149.283 84.733 1.00 0.00 C ATOM 16493 SD MET A1080 130.055 147.742 83.813 1.00 0.00 S ATOM 16494 CE MET A1080 129.849 146.545 85.130 1.00 0.00 C ATOM 16495 H MET A1080 131.347 151.744 84.396 1.00 0.00 H ATOM 16496 HA MET A1080 130.151 151.027 86.781 1.00 0.00 H ATOM 16497 1HB MET A1080 132.022 149.426 85.036 1.00 0.00 H ATOM 16498 2HB MET A1080 131.153 148.731 86.383 1.00 0.00 H ATOM 16499 1HG MET A1080 129.024 149.255 85.334 1.00 0.00 H ATOM 16500 2HG MET A1080 129.843 150.094 84.029 1.00 0.00 H ATOM 16501 1HE MET A1080 129.900 145.538 84.717 1.00 0.00 H ATOM 16502 2HE MET A1080 130.640 146.677 85.869 1.00 0.00 H ATOM 16503 3HE MET A1080 128.878 146.692 85.608 1.00 0.00 H ATOM 16504 N LYS A1081 133.448 151.132 86.977 1.00 0.00 N ATOM 16505 CA LYS A1081 134.628 151.205 87.831 1.00 0.00 C ATOM 16506 C LYS A1081 134.570 152.366 88.824 1.00 0.00 C ATOM 16507 O LYS A1081 134.691 152.172 90.025 1.00 0.00 O ATOM 16508 CB LYS A1081 135.887 151.314 86.973 1.00 0.00 C ATOM 16509 CG LYS A1081 136.245 150.026 86.236 1.00 0.00 C ATOM 16510 CD LYS A1081 137.430 150.226 85.306 1.00 0.00 C ATOM 16511 CE LYS A1081 137.707 148.969 84.488 1.00 0.00 C ATOM 16512 NZ LYS A1081 138.818 149.171 83.516 1.00 0.00 N ATOM 16513 H LYS A1081 133.578 151.133 85.975 1.00 0.00 H ATOM 16514 HA LYS A1081 134.679 150.289 88.418 1.00 0.00 H ATOM 16515 1HB LYS A1081 135.759 152.097 86.238 1.00 0.00 H ATOM 16516 2HB LYS A1081 136.733 151.591 87.603 1.00 0.00 H ATOM 16517 1HG LYS A1081 136.491 149.249 86.960 1.00 0.00 H ATOM 16518 2HG LYS A1081 135.392 149.695 85.650 1.00 0.00 H ATOM 16519 1HD LYS A1081 137.224 151.056 84.628 1.00 0.00 H ATOM 16520 2HD LYS A1081 138.316 150.470 85.892 1.00 0.00 H ATOM 16521 1HE LYS A1081 137.969 148.154 85.161 1.00 0.00 H ATOM 16522 2HE LYS A1081 136.804 148.691 83.941 1.00 0.00 H ATOM 16523 1HZ LYS A1081 138.970 148.319 82.995 1.00 0.00 H ATOM 16524 2HZ LYS A1081 138.575 149.917 82.878 1.00 0.00 H ATOM 16525 3HZ LYS A1081 139.661 149.415 84.014 1.00 0.00 H ATOM 16526 N GLU A1082 133.927 153.457 88.388 1.00 0.00 N ATOM 16527 CA GLU A1082 133.863 154.556 89.362 1.00 0.00 C ATOM 16528 C GLU A1082 132.988 154.249 90.603 1.00 0.00 C ATOM 16529 O GLU A1082 133.154 154.901 91.633 1.00 0.00 O ATOM 16530 CB GLU A1082 133.351 155.825 88.674 1.00 0.00 C ATOM 16531 CG GLU A1082 134.325 156.449 87.692 1.00 0.00 C ATOM 16532 CD GLU A1082 133.808 157.732 87.090 1.00 0.00 C ATOM 16533 OE1 GLU A1082 132.703 158.111 87.402 1.00 0.00 O ATOM 16534 OE2 GLU A1082 134.518 158.333 86.318 1.00 0.00 O ATOM 16535 H GLU A1082 133.891 153.641 87.394 1.00 0.00 H ATOM 16536 HA GLU A1082 134.874 154.726 89.734 1.00 0.00 H ATOM 16537 1HB GLU A1082 132.435 155.601 88.136 1.00 0.00 H ATOM 16538 2HB GLU A1082 133.113 156.575 89.429 1.00 0.00 H ATOM 16539 1HG GLU A1082 135.264 156.655 88.208 1.00 0.00 H ATOM 16540 2HG GLU A1082 134.528 155.737 86.899 1.00 0.00 H ATOM 16541 N ASP A1083 132.030 153.322 90.483 1.00 0.00 N ATOM 16542 CA ASP A1083 131.169 153.018 91.633 1.00 0.00 C ATOM 16543 C ASP A1083 131.528 151.689 92.307 1.00 0.00 C ATOM 16544 O ASP A1083 130.763 151.193 93.132 1.00 0.00 O ATOM 16545 CB ASP A1083 129.703 152.998 91.204 1.00 0.00 C ATOM 16546 CG ASP A1083 129.173 154.375 90.799 1.00 0.00 C ATOM 16547 OD1 ASP A1083 129.474 155.331 91.478 1.00 0.00 O ATOM 16548 OD2 ASP A1083 128.475 154.455 89.817 1.00 0.00 O ATOM 16549 H ASP A1083 131.938 152.762 89.647 1.00 0.00 H ATOM 16550 HA ASP A1083 131.309 153.800 92.377 1.00 0.00 H ATOM 16551 1HB ASP A1083 129.581 152.317 90.360 1.00 0.00 H ATOM 16552 2HB ASP A1083 129.097 152.622 92.015 1.00 0.00 H ATOM 16553 N GLU A1084 132.645 151.105 91.901 1.00 0.00 N ATOM 16554 CA GLU A1084 133.077 149.795 92.374 1.00 0.00 C ATOM 16555 C GLU A1084 133.558 149.780 93.841 1.00 0.00 C ATOM 16556 O GLU A1084 134.520 150.457 94.175 1.00 0.00 O ATOM 16557 CB GLU A1084 134.193 149.265 91.474 1.00 0.00 C ATOM 16558 CG GLU A1084 134.687 147.868 91.845 1.00 0.00 C ATOM 16559 CD GLU A1084 135.765 147.360 90.914 1.00 0.00 C ATOM 16560 OE1 GLU A1084 136.048 148.024 89.947 1.00 0.00 O ATOM 16561 OE2 GLU A1084 136.301 146.309 91.175 1.00 0.00 O ATOM 16562 H GLU A1084 133.260 151.622 91.306 1.00 0.00 H ATOM 16563 HA GLU A1084 132.226 149.137 92.317 1.00 0.00 H ATOM 16564 1HB GLU A1084 133.843 149.233 90.443 1.00 0.00 H ATOM 16565 2HB GLU A1084 135.044 149.945 91.512 1.00 0.00 H ATOM 16566 1HG GLU A1084 135.083 147.893 92.863 1.00 0.00 H ATOM 16567 2HG GLU A1084 133.845 147.179 91.829 1.00 0.00 H ATOM 16568 N PRO A1085 132.894 149.011 94.731 1.00 0.00 N ATOM 16569 CA PRO A1085 133.181 148.845 96.150 1.00 0.00 C ATOM 16570 C PRO A1085 134.294 147.833 96.292 1.00 0.00 C ATOM 16571 O PRO A1085 134.026 146.691 96.665 1.00 0.00 O ATOM 16572 CB PRO A1085 131.859 148.340 96.695 1.00 0.00 C ATOM 16573 CG PRO A1085 131.317 147.525 95.550 1.00 0.00 C ATOM 16574 CD PRO A1085 131.716 148.262 94.286 1.00 0.00 C ATOM 16575 HA PRO A1085 133.442 149.816 96.585 1.00 0.00 H ATOM 16576 1HB PRO A1085 132.036 147.759 97.598 1.00 0.00 H ATOM 16577 2HB PRO A1085 131.215 149.186 96.973 1.00 0.00 H ATOM 16578 1HG PRO A1085 131.733 146.506 95.581 1.00 0.00 H ATOM 16579 2HG PRO A1085 130.229 147.429 95.640 1.00 0.00 H ATOM 16580 1HD PRO A1085 131.963 147.539 93.491 1.00 0.00 H ATOM 16581 2HD PRO A1085 130.874 148.900 94.000 1.00 0.00 H ATOM 16582 N TRP A1086 135.528 148.236 95.993 1.00 0.00 N ATOM 16583 CA TRP A1086 136.576 147.245 95.972 1.00 0.00 C ATOM 16584 C TRP A1086 136.609 146.341 97.206 1.00 0.00 C ATOM 16585 O TRP A1086 136.653 146.770 98.352 1.00 0.00 O ATOM 16586 CB TRP A1086 137.921 147.964 95.823 1.00 0.00 C ATOM 16587 CG TRP A1086 139.093 147.047 95.690 1.00 0.00 C ATOM 16588 CD1 TRP A1086 139.140 145.875 94.997 1.00 0.00 C ATOM 16589 CD2 TRP A1086 140.405 147.221 96.269 1.00 0.00 C ATOM 16590 NE1 TRP A1086 140.387 145.312 95.106 1.00 0.00 N ATOM 16591 CE2 TRP A1086 141.172 146.126 95.880 1.00 0.00 C ATOM 16592 CE3 TRP A1086 140.978 148.213 97.075 1.00 0.00 C ATOM 16593 CZ2 TRP A1086 142.495 145.983 96.273 1.00 0.00 C ATOM 16594 CZ3 TRP A1086 142.301 148.071 97.467 1.00 0.00 C ATOM 16595 CH2 TRP A1086 143.041 146.986 97.075 1.00 0.00 C ATOM 16596 H TRP A1086 135.740 149.197 95.766 1.00 0.00 H ATOM 16597 HA TRP A1086 136.401 146.594 95.116 1.00 0.00 H ATOM 16598 1HB TRP A1086 137.896 148.602 94.952 1.00 0.00 H ATOM 16599 2HB TRP A1086 138.090 148.604 96.693 1.00 0.00 H ATOM 16600 HD1 TRP A1086 138.309 145.448 94.437 1.00 0.00 H ATOM 16601 HE1 TRP A1086 140.678 144.442 94.686 1.00 0.00 H ATOM 16602 HE3 TRP A1086 140.396 149.078 97.387 1.00 0.00 H ATOM 16603 HZ2 TRP A1086 143.099 145.127 95.971 1.00 0.00 H ATOM 16604 HZ3 TRP A1086 142.739 148.847 98.095 1.00 0.00 H ATOM 16605 HH2 TRP A1086 144.078 146.906 97.400 1.00 0.00 H ATOM 16606 N ARG A1087 136.514 145.075 96.898 1.00 0.00 N ATOM 16607 CA ARG A1087 136.469 144.038 97.928 1.00 0.00 C ATOM 16608 C ARG A1087 137.846 143.517 98.335 1.00 0.00 C ATOM 16609 O ARG A1087 138.706 143.273 97.489 1.00 0.00 O ATOM 16610 CB ARG A1087 135.617 142.852 97.435 1.00 0.00 C ATOM 16611 CG ARG A1087 135.499 141.656 98.432 1.00 0.00 C ATOM 16612 CD ARG A1087 136.640 140.654 98.255 1.00 0.00 C ATOM 16613 NE ARG A1087 136.559 139.961 96.981 1.00 0.00 N ATOM 16614 CZ ARG A1087 135.897 138.798 96.778 1.00 0.00 C ATOM 16615 NH1 ARG A1087 135.266 138.216 97.776 1.00 0.00 N ATOM 16616 NH2 ARG A1087 135.883 138.246 95.576 1.00 0.00 N ATOM 16617 H ARG A1087 136.462 144.767 95.937 1.00 0.00 H ATOM 16618 HA ARG A1087 136.020 144.458 98.808 1.00 0.00 H ATOM 16619 1HB ARG A1087 134.617 143.194 97.219 1.00 0.00 H ATOM 16620 2HB ARG A1087 136.036 142.463 96.508 1.00 0.00 H ATOM 16621 1HG ARG A1087 135.530 142.033 99.459 1.00 0.00 H ATOM 16622 2HG ARG A1087 134.555 141.134 98.266 1.00 0.00 H ATOM 16623 1HD ARG A1087 137.587 141.172 98.297 1.00 0.00 H ATOM 16624 2HD ARG A1087 136.599 139.909 99.051 1.00 0.00 H ATOM 16625 HE ARG A1087 137.031 140.376 96.189 1.00 0.00 H ATOM 16626 1HH1 ARG A1087 135.277 138.637 98.695 1.00 0.00 H ATOM 16627 2HH1 ARG A1087 134.772 137.348 97.624 1.00 0.00 H ATOM 16628 1HH2 ARG A1087 136.367 138.694 94.810 1.00 0.00 H ATOM 16629 2HH2 ARG A1087 135.390 137.380 95.425 1.00 0.00 H ATOM 16630 N ILE A1088 138.065 143.386 99.669 1.00 0.00 N ATOM 16631 CA ILE A1088 139.318 142.837 100.189 1.00 0.00 C ATOM 16632 C ILE A1088 139.117 141.406 100.665 1.00 0.00 C ATOM 16633 O ILE A1088 139.881 140.508 100.309 1.00 0.00 O ATOM 16634 CB ILE A1088 139.854 143.693 101.343 1.00 0.00 C ATOM 16635 CG1 ILE A1088 140.027 145.109 100.897 1.00 0.00 C ATOM 16636 CG2 ILE A1088 141.169 143.124 101.857 1.00 0.00 C ATOM 16637 CD1 ILE A1088 140.954 145.267 99.750 1.00 0.00 C ATOM 16638 H ILE A1088 137.336 143.632 100.323 1.00 0.00 H ATOM 16639 HA ILE A1088 140.046 142.814 99.381 1.00 0.00 H ATOM 16640 HB ILE A1088 139.128 143.702 102.158 1.00 0.00 H ATOM 16641 1HG1 ILE A1088 139.055 145.520 100.615 1.00 0.00 H ATOM 16642 2HG1 ILE A1088 140.407 145.702 101.725 1.00 0.00 H ATOM 16643 1HG2 ILE A1088 141.537 143.743 102.675 1.00 0.00 H ATOM 16644 2HG2 ILE A1088 141.014 142.124 102.209 1.00 0.00 H ATOM 16645 3HG2 ILE A1088 141.901 143.115 101.051 1.00 0.00 H ATOM 16646 1HD1 ILE A1088 141.024 146.302 99.491 1.00 0.00 H ATOM 16647 2HD1 ILE A1088 141.939 144.893 100.022 1.00 0.00 H ATOM 16648 3HD1 ILE A1088 140.575 144.706 98.898 1.00 0.00 H ATOM 16649 N THR A1089 138.077 141.205 101.489 1.00 0.00 N ATOM 16650 CA THR A1089 137.712 139.900 102.021 1.00 0.00 C ATOM 16651 C THR A1089 136.263 139.675 101.724 1.00 0.00 C ATOM 16652 O THR A1089 135.444 140.586 101.798 1.00 0.00 O ATOM 16653 CB THR A1089 137.961 139.774 103.538 1.00 0.00 C ATOM 16654 OG1 THR A1089 137.100 140.634 104.229 1.00 0.00 O ATOM 16655 CG2 THR A1089 139.371 140.122 103.870 1.00 0.00 C ATOM 16656 H THR A1089 137.532 142.011 101.772 1.00 0.00 H ATOM 16657 HA THR A1089 138.315 139.135 101.534 1.00 0.00 H ATOM 16658 HB THR A1089 137.760 138.751 103.855 1.00 0.00 H ATOM 16659 HG1 THR A1089 136.581 140.128 104.855 1.00 0.00 H ATOM 16660 1HG2 THR A1089 139.526 140.027 104.944 1.00 0.00 H ATOM 16661 2HG2 THR A1089 140.045 139.446 103.345 1.00 0.00 H ATOM 16662 3HG2 THR A1089 139.571 141.130 103.569 1.00 0.00 H ATOM 16663 N ASP A1090 135.834 138.457 102.016 1.00 0.00 N ATOM 16664 CA ASP A1090 134.413 138.194 101.843 1.00 0.00 C ATOM 16665 C ASP A1090 133.538 139.104 102.789 1.00 0.00 C ATOM 16666 O ASP A1090 132.403 139.413 102.466 1.00 0.00 O ATOM 16667 CB ASP A1090 134.103 136.723 102.116 1.00 0.00 C ATOM 16668 CG ASP A1090 134.634 135.794 101.030 1.00 0.00 C ATOM 16669 OD1 ASP A1090 135.046 136.285 100.006 1.00 0.00 O ATOM 16670 OD2 ASP A1090 134.621 134.604 101.237 1.00 0.00 O ATOM 16671 H ASP A1090 136.467 137.684 102.169 1.00 0.00 H ATOM 16672 HA ASP A1090 134.144 138.416 100.822 1.00 0.00 H ATOM 16673 1HB ASP A1090 134.543 136.430 103.070 1.00 0.00 H ATOM 16674 2HB ASP A1090 133.024 136.586 102.196 1.00 0.00 H ATOM 16675 N ASN A1091 134.103 139.510 103.972 1.00 0.00 N ATOM 16676 CA ASN A1091 133.398 140.404 104.936 1.00 0.00 C ATOM 16677 C ASN A1091 134.010 141.831 105.123 1.00 0.00 C ATOM 16678 O ASN A1091 133.773 142.458 106.156 1.00 0.00 O ATOM 16679 CB ASN A1091 133.306 139.721 106.292 1.00 0.00 C ATOM 16680 CG ASN A1091 134.645 139.437 106.888 1.00 0.00 C ATOM 16681 OD1 ASN A1091 135.665 139.481 106.199 1.00 0.00 O ATOM 16682 ND2 ASN A1091 134.667 139.145 108.163 1.00 0.00 N ATOM 16683 H ASN A1091 135.029 139.181 104.204 1.00 0.00 H ATOM 16684 HA ASN A1091 132.396 140.588 104.542 1.00 0.00 H ATOM 16685 1HB ASN A1091 132.742 140.354 106.982 1.00 0.00 H ATOM 16686 2HB ASN A1091 132.762 138.780 106.192 1.00 0.00 H ATOM 16687 1HD2 ASN A1091 135.537 138.946 108.615 1.00 0.00 H ATOM 16688 2HD2 ASN A1091 133.815 139.121 108.685 1.00 0.00 H ATOM 16689 N GLU A1092 134.831 142.291 104.188 1.00 0.00 N ATOM 16690 CA GLU A1092 135.410 143.655 104.256 1.00 0.00 C ATOM 16691 C GLU A1092 135.680 144.242 102.899 1.00 0.00 C ATOM 16692 O GLU A1092 136.330 143.634 102.048 1.00 0.00 O ATOM 16693 CB GLU A1092 136.720 143.651 105.066 1.00 0.00 C ATOM 16694 CG GLU A1092 137.343 145.028 105.271 1.00 0.00 C ATOM 16695 CD GLU A1092 138.561 144.993 106.167 1.00 0.00 C ATOM 16696 OE1 GLU A1092 138.887 143.937 106.653 1.00 0.00 O ATOM 16697 OE2 GLU A1092 139.159 146.025 106.360 1.00 0.00 O ATOM 16698 H GLU A1092 134.969 141.730 103.362 1.00 0.00 H ATOM 16699 HA GLU A1092 134.693 144.304 104.760 1.00 0.00 H ATOM 16700 1HB GLU A1092 136.538 143.219 106.051 1.00 0.00 H ATOM 16701 2HB GLU A1092 137.452 143.028 104.569 1.00 0.00 H ATOM 16702 1HG GLU A1092 137.631 145.433 104.300 1.00 0.00 H ATOM 16703 2HG GLU A1092 136.598 145.691 105.705 1.00 0.00 H ATOM 16704 N LEU A1093 135.248 145.501 102.735 1.00 0.00 N ATOM 16705 CA LEU A1093 135.385 146.276 101.527 1.00 0.00 C ATOM 16706 C LEU A1093 136.362 147.435 101.824 1.00 0.00 C ATOM 16707 O LEU A1093 136.322 147.997 102.918 1.00 0.00 O ATOM 16708 CB LEU A1093 134.026 146.820 101.062 1.00 0.00 C ATOM 16709 CG LEU A1093 132.934 145.790 100.852 1.00 0.00 C ATOM 16710 CD1 LEU A1093 131.640 146.490 100.509 1.00 0.00 C ATOM 16711 CD2 LEU A1093 133.331 144.863 99.784 1.00 0.00 C ATOM 16712 H LEU A1093 134.777 145.920 103.524 1.00 0.00 H ATOM 16713 HA LEU A1093 135.758 145.636 100.730 1.00 0.00 H ATOM 16714 1HB LEU A1093 133.666 147.532 101.802 1.00 0.00 H ATOM 16715 2HB LEU A1093 134.167 147.347 100.116 1.00 0.00 H ATOM 16716 HG LEU A1093 132.777 145.238 101.766 1.00 0.00 H ATOM 16717 1HD1 LEU A1093 130.849 145.744 100.357 1.00 0.00 H ATOM 16718 2HD1 LEU A1093 131.360 147.155 101.325 1.00 0.00 H ATOM 16719 3HD1 LEU A1093 131.770 147.064 99.607 1.00 0.00 H ATOM 16720 1HD2 LEU A1093 132.559 144.134 99.637 1.00 0.00 H ATOM 16721 2HD2 LEU A1093 133.488 145.419 98.858 1.00 0.00 H ATOM 16722 3HD2 LEU A1093 134.238 144.371 100.064 1.00 0.00 H ATOM 16723 N GLU A1094 137.280 147.713 100.911 1.00 0.00 N ATOM 16724 CA GLU A1094 138.134 148.896 101.109 1.00 0.00 C ATOM 16725 C GLU A1094 137.420 150.139 100.617 1.00 0.00 C ATOM 16726 O GLU A1094 137.449 151.194 101.252 1.00 0.00 O ATOM 16727 CB GLU A1094 139.460 148.730 100.380 1.00 0.00 C ATOM 16728 CG GLU A1094 140.408 149.914 100.515 1.00 0.00 C ATOM 16729 CD GLU A1094 140.988 150.047 101.893 1.00 0.00 C ATOM 16730 OE1 GLU A1094 140.962 149.087 102.623 1.00 0.00 O ATOM 16731 OE2 GLU A1094 141.459 151.112 102.218 1.00 0.00 O ATOM 16732 H GLU A1094 137.273 147.208 100.056 1.00 0.00 H ATOM 16733 HA GLU A1094 138.332 149.006 102.176 1.00 0.00 H ATOM 16734 1HB GLU A1094 139.964 147.864 100.751 1.00 0.00 H ATOM 16735 2HB GLU A1094 139.274 148.572 99.327 1.00 0.00 H ATOM 16736 1HG GLU A1094 141.220 149.798 99.802 1.00 0.00 H ATOM 16737 2HG GLU A1094 139.869 150.825 100.265 1.00 0.00 H ATOM 16738 N LEU A1095 136.718 149.964 99.518 1.00 0.00 N ATOM 16739 CA LEU A1095 136.052 151.032 98.765 1.00 0.00 C ATOM 16740 C LEU A1095 136.968 152.118 98.148 1.00 0.00 C ATOM 16741 O LEU A1095 136.457 153.162 97.759 1.00 0.00 O ATOM 16742 CB LEU A1095 135.031 151.714 99.689 1.00 0.00 C ATOM 16743 CG LEU A1095 134.064 150.771 100.407 1.00 0.00 C ATOM 16744 CD1 LEU A1095 133.138 151.575 101.289 1.00 0.00 C ATOM 16745 CD2 LEU A1095 133.310 149.998 99.414 1.00 0.00 C ATOM 16746 H LEU A1095 136.673 149.018 99.148 1.00 0.00 H ATOM 16747 HA LEU A1095 135.556 150.573 97.922 1.00 0.00 H ATOM 16748 1HB LEU A1095 135.568 152.277 100.443 1.00 0.00 H ATOM 16749 2HB LEU A1095 134.439 152.412 99.097 1.00 0.00 H ATOM 16750 HG LEU A1095 134.621 150.095 101.043 1.00 0.00 H ATOM 16751 1HD1 LEU A1095 132.450 150.903 101.801 1.00 0.00 H ATOM 16752 2HD1 LEU A1095 133.725 152.123 102.026 1.00 0.00 H ATOM 16753 3HD1 LEU A1095 132.574 152.277 100.678 1.00 0.00 H ATOM 16754 1HD2 LEU A1095 132.621 149.324 99.923 1.00 0.00 H ATOM 16755 2HD2 LEU A1095 132.747 150.677 98.774 1.00 0.00 H ATOM 16756 3HD2 LEU A1095 133.990 149.429 98.817 1.00 0.00 H ATOM 16757 N TYR A1096 138.274 151.865 98.028 1.00 0.00 N ATOM 16758 CA TYR A1096 139.261 152.773 97.433 1.00 0.00 C ATOM 16759 C TYR A1096 138.879 153.325 96.074 1.00 0.00 C ATOM 16760 O TYR A1096 138.990 154.533 95.871 1.00 0.00 O ATOM 16761 CB TYR A1096 140.611 152.061 97.328 1.00 0.00 C ATOM 16762 CG TYR A1096 141.716 152.918 96.749 1.00 0.00 C ATOM 16763 CD1 TYR A1096 142.382 153.829 97.553 1.00 0.00 C ATOM 16764 CD2 TYR A1096 142.064 152.792 95.406 1.00 0.00 C ATOM 16765 CE1 TYR A1096 143.392 154.611 97.023 1.00 0.00 C ATOM 16766 CE2 TYR A1096 143.074 153.575 94.878 1.00 0.00 C ATOM 16767 CZ TYR A1096 143.735 154.480 95.681 1.00 0.00 C ATOM 16768 OH TYR A1096 144.736 155.257 95.158 1.00 0.00 O ATOM 16769 H TYR A1096 138.612 151.016 98.433 1.00 0.00 H ATOM 16770 HA TYR A1096 139.354 153.641 98.087 1.00 0.00 H ATOM 16771 1HB TYR A1096 140.923 151.728 98.317 1.00 0.00 H ATOM 16772 2HB TYR A1096 140.505 151.174 96.702 1.00 0.00 H ATOM 16773 HD1 TYR A1096 142.110 153.929 98.604 1.00 0.00 H ATOM 16774 HD2 TYR A1096 141.539 152.075 94.773 1.00 0.00 H ATOM 16775 HE1 TYR A1096 143.916 155.327 97.655 1.00 0.00 H ATOM 16776 HE2 TYR A1096 143.346 153.477 93.826 1.00 0.00 H ATOM 16777 HH TYR A1096 144.847 155.049 94.227 1.00 0.00 H ATOM 16778 N LYS A1097 138.385 152.495 95.185 1.00 0.00 N ATOM 16779 CA LYS A1097 138.030 152.853 93.819 1.00 0.00 C ATOM 16780 C LYS A1097 136.833 153.838 93.726 1.00 0.00 C ATOM 16781 O LYS A1097 136.616 154.460 92.685 1.00 0.00 O ATOM 16782 CB LYS A1097 137.714 151.595 93.010 1.00 0.00 C ATOM 16783 CG LYS A1097 138.920 150.668 92.787 1.00 0.00 C ATOM 16784 CD LYS A1097 138.521 149.412 92.018 1.00 0.00 C ATOM 16785 CE LYS A1097 139.697 148.436 91.894 1.00 0.00 C ATOM 16786 NZ LYS A1097 140.801 148.995 91.035 1.00 0.00 N ATOM 16787 H LYS A1097 138.302 151.527 95.466 1.00 0.00 H ATOM 16788 HA LYS A1097 138.886 153.348 93.362 1.00 0.00 H ATOM 16789 1HB LYS A1097 136.935 151.019 93.519 1.00 0.00 H ATOM 16790 2HB LYS A1097 137.324 151.881 92.031 1.00 0.00 H ATOM 16791 1HG LYS A1097 139.688 151.198 92.224 1.00 0.00 H ATOM 16792 2HG LYS A1097 139.339 150.377 93.751 1.00 0.00 H ATOM 16793 1HD LYS A1097 137.701 148.913 92.535 1.00 0.00 H ATOM 16794 2HD LYS A1097 138.183 149.687 91.019 1.00 0.00 H ATOM 16795 1HE LYS A1097 140.095 148.221 92.883 1.00 0.00 H ATOM 16796 2HE LYS A1097 139.349 147.502 91.454 1.00 0.00 H ATOM 16797 1HZ LYS A1097 141.556 148.324 90.978 1.00 0.00 H ATOM 16798 2HZ LYS A1097 140.447 149.182 90.108 1.00 0.00 H ATOM 16799 3HZ LYS A1097 141.145 149.853 91.444 1.00 0.00 H ATOM 16800 N THR A1098 136.061 153.980 94.831 1.00 0.00 N ATOM 16801 CA THR A1098 134.861 154.843 94.813 1.00 0.00 C ATOM 16802 C THR A1098 135.204 156.315 95.088 1.00 0.00 C ATOM 16803 O THR A1098 134.352 157.194 94.958 1.00 0.00 O ATOM 16804 CB THR A1098 133.800 154.367 95.852 1.00 0.00 C ATOM 16805 OG1 THR A1098 134.319 154.538 97.180 1.00 0.00 O ATOM 16806 CG2 THR A1098 133.466 152.964 95.644 1.00 0.00 C ATOM 16807 H THR A1098 136.261 153.462 95.664 1.00 0.00 H ATOM 16808 HA THR A1098 134.434 154.797 93.818 1.00 0.00 H ATOM 16809 HB THR A1098 132.897 154.967 95.751 1.00 0.00 H ATOM 16810 HG1 THR A1098 135.145 154.053 97.265 1.00 0.00 H ATOM 16811 1HG2 THR A1098 132.726 152.653 96.379 1.00 0.00 H ATOM 16812 2HG2 THR A1098 133.065 152.834 94.653 1.00 0.00 H ATOM 16813 3HG2 THR A1098 134.339 152.374 95.753 1.00 0.00 H ATOM 16814 N LYS A1099 136.462 156.569 95.415 1.00 0.00 N ATOM 16815 CA LYS A1099 136.929 157.927 95.668 1.00 0.00 C ATOM 16816 C LYS A1099 137.802 158.467 94.564 1.00 0.00 C ATOM 16817 O LYS A1099 138.385 157.707 93.791 1.00 0.00 O ATOM 16818 CB LYS A1099 137.686 157.977 96.995 1.00 0.00 C ATOM 16819 CG LYS A1099 136.837 157.688 98.213 1.00 0.00 C ATOM 16820 CD LYS A1099 137.651 157.809 99.491 1.00 0.00 C ATOM 16821 CE LYS A1099 136.801 157.517 100.717 1.00 0.00 C ATOM 16822 NZ LYS A1099 137.585 157.624 101.977 1.00 0.00 N ATOM 16823 H LYS A1099 137.082 155.807 95.637 1.00 0.00 H ATOM 16824 HA LYS A1099 136.058 158.581 95.715 1.00 0.00 H ATOM 16825 1HB LYS A1099 138.502 157.251 96.977 1.00 0.00 H ATOM 16826 2HB LYS A1099 138.130 158.966 97.123 1.00 0.00 H ATOM 16827 1HG LYS A1099 136.007 158.394 98.251 1.00 0.00 H ATOM 16828 2HG LYS A1099 136.431 156.677 98.141 1.00 0.00 H ATOM 16829 1HD LYS A1099 138.484 157.103 99.461 1.00 0.00 H ATOM 16830 2HD LYS A1099 138.054 158.819 99.573 1.00 0.00 H ATOM 16831 1HE LYS A1099 135.971 158.222 100.758 1.00 0.00 H ATOM 16832 2HE LYS A1099 136.391 156.509 100.642 1.00 0.00 H ATOM 16833 1HZ LYS A1099 136.987 157.424 102.765 1.00 0.00 H ATOM 16834 2HZ LYS A1099 138.348 156.961 101.955 1.00 0.00 H ATOM 16835 3HZ LYS A1099 137.956 158.559 102.064 1.00 0.00 H ATOM 16836 N THR A1100 137.907 159.792 94.495 1.00 0.00 N ATOM 16837 CA THR A1100 138.717 160.422 93.473 1.00 0.00 C ATOM 16838 C THR A1100 140.160 160.559 93.889 1.00 0.00 C ATOM 16839 O THR A1100 140.669 161.672 94.040 1.00 0.00 O ATOM 16840 CB THR A1100 138.166 161.808 93.101 1.00 0.00 C ATOM 16841 OG1 THR A1100 136.814 161.678 92.647 1.00 0.00 O ATOM 16842 CG2 THR A1100 139.011 162.436 92.001 1.00 0.00 C ATOM 16843 H THR A1100 137.412 160.363 95.166 1.00 0.00 H ATOM 16844 HA THR A1100 138.709 159.781 92.593 1.00 0.00 H ATOM 16845 HB THR A1100 138.180 162.452 93.979 1.00 0.00 H ATOM 16846 HG1 THR A1100 136.267 161.347 93.364 1.00 0.00 H ATOM 16847 1HG2 THR A1100 138.611 163.416 91.747 1.00 0.00 H ATOM 16848 2HG2 THR A1100 140.039 162.542 92.351 1.00 0.00 H ATOM 16849 3HG2 THR A1100 138.993 161.797 91.119 1.00 0.00 H ATOM 16850 N TYR A1101 140.799 159.410 94.050 1.00 0.00 N ATOM 16851 CA TYR A1101 142.186 159.249 94.441 1.00 0.00 C ATOM 16852 C TYR A1101 143.084 159.787 93.352 1.00 0.00 C ATOM 16853 O TYR A1101 144.125 160.395 93.598 1.00 0.00 O ATOM 16854 CB TYR A1101 142.510 157.791 94.723 1.00 0.00 C ATOM 16855 CG TYR A1101 142.269 156.881 93.554 1.00 0.00 C ATOM 16856 CD1 TYR A1101 143.260 156.699 92.604 1.00 0.00 C ATOM 16857 CD2 TYR A1101 141.056 156.226 93.428 1.00 0.00 C ATOM 16858 CE1 TYR A1101 143.040 155.864 91.530 1.00 0.00 C ATOM 16859 CE2 TYR A1101 140.832 155.391 92.356 1.00 0.00 C ATOM 16860 CZ TYR A1101 141.819 155.207 91.408 1.00 0.00 C ATOM 16861 OH TYR A1101 141.597 154.373 90.335 1.00 0.00 O ATOM 16862 H TYR A1101 140.244 158.577 93.919 1.00 0.00 H ATOM 16863 HA TYR A1101 142.358 159.796 95.356 1.00 0.00 H ATOM 16864 1HB TYR A1101 143.558 157.700 95.016 1.00 0.00 H ATOM 16865 2HB TYR A1101 141.905 157.441 95.559 1.00 0.00 H ATOM 16866 HD1 TYR A1101 144.213 157.215 92.705 1.00 0.00 H ATOM 16867 HD2 TYR A1101 140.276 156.372 94.178 1.00 0.00 H ATOM 16868 HE1 TYR A1101 143.819 155.720 90.782 1.00 0.00 H ATOM 16869 HE2 TYR A1101 139.877 154.875 92.255 1.00 0.00 H ATOM 16870 HH TYR A1101 142.374 154.363 89.772 1.00 0.00 H ATOM 16871 N ARG A1102 142.507 159.829 92.154 1.00 0.00 N ATOM 16872 CA ARG A1102 143.245 160.400 91.047 1.00 0.00 C ATOM 16873 C ARG A1102 143.663 161.839 91.350 1.00 0.00 C ATOM 16874 O ARG A1102 144.809 162.215 91.087 1.00 0.00 O ATOM 16875 CB ARG A1102 142.404 160.374 89.788 1.00 0.00 C ATOM 16876 CG ARG A1102 143.065 160.939 88.568 1.00 0.00 C ATOM 16877 CD ARG A1102 142.231 160.725 87.369 1.00 0.00 C ATOM 16878 NE ARG A1102 140.950 161.412 87.482 1.00 0.00 N ATOM 16879 CZ ARG A1102 139.865 161.147 86.728 1.00 0.00 C ATOM 16880 NH1 ARG A1102 139.917 160.210 85.809 1.00 0.00 N ATOM 16881 NH2 ARG A1102 138.749 161.831 86.913 1.00 0.00 N ATOM 16882 H ARG A1102 141.626 159.375 91.959 1.00 0.00 H ATOM 16883 HA ARG A1102 144.144 159.806 90.886 1.00 0.00 H ATOM 16884 1HB ARG A1102 142.122 159.348 89.561 1.00 0.00 H ATOM 16885 2HB ARG A1102 141.490 160.935 89.950 1.00 0.00 H ATOM 16886 1HG ARG A1102 143.216 161.999 88.700 1.00 0.00 H ATOM 16887 2HG ARG A1102 144.026 160.450 88.416 1.00 0.00 H ATOM 16888 1HD ARG A1102 142.751 161.108 86.491 1.00 0.00 H ATOM 16889 2HD ARG A1102 142.041 159.660 87.242 1.00 0.00 H ATOM 16890 HE ARG A1102 140.867 162.142 88.179 1.00 0.00 H ATOM 16891 1HH1 ARG A1102 140.769 159.687 85.668 1.00 0.00 H ATOM 16892 2HH1 ARG A1102 139.104 160.012 85.243 1.00 0.00 H ATOM 16893 1HH2 ARG A1102 138.709 162.553 87.620 1.00 0.00 H ATOM 16894 2HH2 ARG A1102 137.936 161.633 86.348 1.00 0.00 H ATOM 16895 N GLN A1103 142.762 162.632 91.960 1.00 0.00 N ATOM 16896 CA GLN A1103 143.084 164.026 92.243 1.00 0.00 C ATOM 16897 C GLN A1103 143.670 164.197 93.634 1.00 0.00 C ATOM 16898 O GLN A1103 144.506 165.076 93.847 1.00 0.00 O ATOM 16899 CB GLN A1103 141.833 164.896 92.094 1.00 0.00 C ATOM 16900 CG GLN A1103 141.278 164.947 90.680 1.00 0.00 C ATOM 16901 CD GLN A1103 142.240 165.609 89.702 1.00 0.00 C ATOM 16902 OE1 GLN A1103 142.641 166.762 89.887 1.00 0.00 O ATOM 16903 NE2 GLN A1103 142.614 164.887 88.665 1.00 0.00 N ATOM 16904 H GLN A1103 141.965 162.205 92.415 1.00 0.00 H ATOM 16905 HA GLN A1103 143.795 164.376 91.502 1.00 0.00 H ATOM 16906 1HB GLN A1103 141.048 164.521 92.751 1.00 0.00 H ATOM 16907 2HB GLN A1103 142.061 165.917 92.403 1.00 0.00 H ATOM 16908 1HG GLN A1103 141.087 163.927 90.338 1.00 0.00 H ATOM 16909 2HG GLN A1103 140.350 165.518 90.686 1.00 0.00 H ATOM 16910 1HE2 GLN A1103 143.245 165.270 87.989 1.00 0.00 H ATOM 16911 2HE2 GLN A1103 142.267 163.958 88.553 1.00 0.00 H ATOM 16912 N ILE A1104 143.425 163.235 94.527 1.00 0.00 N ATOM 16913 CA ILE A1104 144.079 163.421 95.825 1.00 0.00 C ATOM 16914 C ILE A1104 145.573 163.295 95.606 1.00 0.00 C ATOM 16915 O ILE A1104 146.369 164.131 96.048 1.00 0.00 O ATOM 16916 CB ILE A1104 143.616 162.398 96.874 1.00 0.00 C ATOM 16917 CG1 ILE A1104 142.132 162.621 97.212 1.00 0.00 C ATOM 16918 CG2 ILE A1104 144.477 162.496 98.124 1.00 0.00 C ATOM 16919 CD1 ILE A1104 141.502 161.484 98.001 1.00 0.00 C ATOM 16920 H ILE A1104 142.608 162.643 94.458 1.00 0.00 H ATOM 16921 HA ILE A1104 143.822 164.406 96.215 1.00 0.00 H ATOM 16922 HB ILE A1104 143.699 161.415 96.472 1.00 0.00 H ATOM 16923 1HG1 ILE A1104 142.027 163.537 97.791 1.00 0.00 H ATOM 16924 2HG1 ILE A1104 141.570 162.749 96.296 1.00 0.00 H ATOM 16925 1HG2 ILE A1104 144.137 161.766 98.857 1.00 0.00 H ATOM 16926 2HG2 ILE A1104 145.517 162.295 97.866 1.00 0.00 H ATOM 16927 3HG2 ILE A1104 144.394 163.498 98.545 1.00 0.00 H ATOM 16928 1HD1 ILE A1104 140.454 161.716 98.200 1.00 0.00 H ATOM 16929 2HD1 ILE A1104 141.565 160.561 97.425 1.00 0.00 H ATOM 16930 3HD1 ILE A1104 142.031 161.358 98.943 1.00 0.00 H ATOM 16931 N ARG A1105 145.911 162.229 94.893 1.00 0.00 N ATOM 16932 CA ARG A1105 147.252 161.874 94.509 1.00 0.00 C ATOM 16933 C ARG A1105 147.891 162.908 93.592 1.00 0.00 C ATOM 16934 O ARG A1105 148.992 163.356 93.904 1.00 0.00 O ATOM 16935 CB ARG A1105 147.252 160.520 93.815 1.00 0.00 C ATOM 16936 CG ARG A1105 148.602 160.041 93.362 1.00 0.00 C ATOM 16937 CD ARG A1105 149.526 159.817 94.519 1.00 0.00 C ATOM 16938 NE ARG A1105 150.777 159.207 94.104 1.00 0.00 N ATOM 16939 CZ ARG A1105 151.865 159.080 94.894 1.00 0.00 C ATOM 16940 NH1 ARG A1105 151.836 159.522 96.129 1.00 0.00 N ATOM 16941 NH2 ARG A1105 152.958 158.510 94.423 1.00 0.00 N ATOM 16942 H ARG A1105 145.160 161.672 94.509 1.00 0.00 H ATOM 16943 HA ARG A1105 147.861 161.814 95.412 1.00 0.00 H ATOM 16944 1HB ARG A1105 146.844 159.767 94.488 1.00 0.00 H ATOM 16945 2HB ARG A1105 146.606 160.560 92.938 1.00 0.00 H ATOM 16946 1HG ARG A1105 148.492 159.100 92.824 1.00 0.00 H ATOM 16947 2HG ARG A1105 149.048 160.782 92.708 1.00 0.00 H ATOM 16948 1HD ARG A1105 149.753 160.771 94.995 1.00 0.00 H ATOM 16949 2HD ARG A1105 149.049 159.156 95.242 1.00 0.00 H ATOM 16950 HE ARG A1105 150.837 158.855 93.158 1.00 0.00 H ATOM 16951 1HH1 ARG A1105 150.999 159.958 96.490 1.00 0.00 H ATOM 16952 2HH1 ARG A1105 152.650 159.427 96.719 1.00 0.00 H ATOM 16953 1HH2 ARG A1105 152.981 158.169 93.472 1.00 0.00 H ATOM 16954 2HH2 ARG A1105 153.772 158.414 95.012 1.00 0.00 H ATOM 16955 N LEU A1106 147.133 163.471 92.632 1.00 0.00 N ATOM 16956 CA LEU A1106 147.701 164.528 91.798 1.00 0.00 C ATOM 16957 C LEU A1106 148.118 165.735 92.607 1.00 0.00 C ATOM 16958 O LEU A1106 149.188 166.284 92.365 1.00 0.00 O ATOM 16959 CB LEU A1106 146.716 164.978 90.729 1.00 0.00 C ATOM 16960 CG LEU A1106 147.216 166.115 89.827 1.00 0.00 C ATOM 16961 CD1 LEU A1106 148.476 165.660 89.084 1.00 0.00 C ATOM 16962 CD2 LEU A1106 146.122 166.509 88.857 1.00 0.00 C ATOM 16963 H LEU A1106 146.328 162.966 92.274 1.00 0.00 H ATOM 16964 HA LEU A1106 148.575 164.135 91.299 1.00 0.00 H ATOM 16965 1HB LEU A1106 146.477 164.126 90.097 1.00 0.00 H ATOM 16966 2HB LEU A1106 145.803 165.309 91.217 1.00 0.00 H ATOM 16967 HG LEU A1106 147.483 166.975 90.439 1.00 0.00 H ATOM 16968 1HD1 LEU A1106 148.833 166.467 88.442 1.00 0.00 H ATOM 16969 2HD1 LEU A1106 149.253 165.400 89.806 1.00 0.00 H ATOM 16970 3HD1 LEU A1106 148.244 164.789 88.474 1.00 0.00 H ATOM 16971 1HD2 LEU A1106 146.477 167.317 88.216 1.00 0.00 H ATOM 16972 2HD2 LEU A1106 145.856 165.649 88.241 1.00 0.00 H ATOM 16973 3HD2 LEU A1106 145.247 166.843 89.413 1.00 0.00 H ATOM 16974 N ASN A1107 147.250 166.205 93.495 1.00 0.00 N ATOM 16975 CA ASN A1107 147.541 167.394 94.275 1.00 0.00 C ATOM 16976 C ASN A1107 148.777 167.129 95.113 1.00 0.00 C ATOM 16977 O ASN A1107 149.675 167.972 95.137 1.00 0.00 O ATOM 16978 CB ASN A1107 146.363 167.759 95.154 1.00 0.00 C ATOM 16979 CG ASN A1107 145.229 168.362 94.367 1.00 0.00 C ATOM 16980 OD1 ASN A1107 145.428 168.876 93.259 1.00 0.00 O ATOM 16981 ND2 ASN A1107 144.042 168.308 94.917 1.00 0.00 N ATOM 16982 H ASN A1107 146.400 165.692 93.676 1.00 0.00 H ATOM 16983 HA ASN A1107 147.734 168.227 93.597 1.00 0.00 H ATOM 16984 1HB ASN A1107 146.003 166.865 95.669 1.00 0.00 H ATOM 16985 2HB ASN A1107 146.684 168.470 95.916 1.00 0.00 H ATOM 16986 1HD2 ASN A1107 143.251 168.692 94.439 1.00 0.00 H ATOM 16987 2HD2 ASN A1107 143.925 167.883 95.814 1.00 0.00 H ATOM 16988 N GLU A1108 148.918 165.900 95.617 1.00 0.00 N ATOM 16989 CA GLU A1108 150.110 165.634 96.407 1.00 0.00 C ATOM 16990 C GLU A1108 151.352 165.744 95.530 1.00 0.00 C ATOM 16991 O GLU A1108 152.316 166.397 95.926 1.00 0.00 O ATOM 16992 CB GLU A1108 150.030 164.247 97.046 1.00 0.00 C ATOM 16993 CG GLU A1108 148.997 164.134 98.157 1.00 0.00 C ATOM 16994 CD GLU A1108 148.866 162.738 98.697 1.00 0.00 C ATOM 16995 OE1 GLU A1108 149.485 161.850 98.163 1.00 0.00 O ATOM 16996 OE2 GLU A1108 148.142 162.558 99.649 1.00 0.00 O ATOM 16997 H GLU A1108 148.119 165.281 95.711 1.00 0.00 H ATOM 16998 HA GLU A1108 150.173 166.375 97.204 1.00 0.00 H ATOM 16999 1HB GLU A1108 149.786 163.508 96.281 1.00 0.00 H ATOM 17000 2HB GLU A1108 151.002 163.982 97.461 1.00 0.00 H ATOM 17001 1HG GLU A1108 149.280 164.800 98.971 1.00 0.00 H ATOM 17002 2HG GLU A1108 148.032 164.462 97.773 1.00 0.00 H ATOM 17003 N LEU A1109 151.253 165.265 94.290 1.00 0.00 N ATOM 17004 CA LEU A1109 152.376 165.212 93.374 1.00 0.00 C ATOM 17005 C LEU A1109 152.731 166.592 92.869 1.00 0.00 C ATOM 17006 O LEU A1109 153.906 166.905 92.775 1.00 0.00 O ATOM 17007 CB LEU A1109 152.052 164.296 92.189 1.00 0.00 C ATOM 17008 CG LEU A1109 151.920 162.839 92.511 1.00 0.00 C ATOM 17009 CD1 LEU A1109 151.466 162.076 91.253 1.00 0.00 C ATOM 17010 CD2 LEU A1109 153.235 162.319 93.016 1.00 0.00 C ATOM 17011 H LEU A1109 150.454 164.681 94.102 1.00 0.00 H ATOM 17012 HA LEU A1109 153.234 164.795 93.899 1.00 0.00 H ATOM 17013 1HB LEU A1109 151.118 164.622 91.747 1.00 0.00 H ATOM 17014 2HB LEU A1109 152.829 164.399 91.454 1.00 0.00 H ATOM 17015 HG LEU A1109 151.159 162.704 93.276 1.00 0.00 H ATOM 17016 1HD1 LEU A1109 151.370 161.023 91.485 1.00 0.00 H ATOM 17017 2HD1 LEU A1109 150.514 162.457 90.924 1.00 0.00 H ATOM 17018 3HD1 LEU A1109 152.206 162.208 90.459 1.00 0.00 H ATOM 17019 1HD2 LEU A1109 153.143 161.278 93.247 1.00 0.00 H ATOM 17020 2HD2 LEU A1109 153.999 162.453 92.249 1.00 0.00 H ATOM 17021 3HD2 LEU A1109 153.523 162.865 93.914 1.00 0.00 H ATOM 17022 N LEU A1110 151.736 167.453 92.689 1.00 0.00 N ATOM 17023 CA LEU A1110 151.949 168.810 92.207 1.00 0.00 C ATOM 17024 C LEU A1110 152.706 169.629 93.248 1.00 0.00 C ATOM 17025 O LEU A1110 153.625 170.362 92.887 1.00 0.00 O ATOM 17026 CB LEU A1110 150.612 169.475 91.887 1.00 0.00 C ATOM 17027 CG LEU A1110 149.865 168.914 90.639 1.00 0.00 C ATOM 17028 CD1 LEU A1110 148.510 169.578 90.525 1.00 0.00 C ATOM 17029 CD2 LEU A1110 150.685 169.155 89.421 1.00 0.00 C ATOM 17030 H LEU A1110 150.806 167.072 92.684 1.00 0.00 H ATOM 17031 HA LEU A1110 152.539 168.765 91.295 1.00 0.00 H ATOM 17032 1HB LEU A1110 149.954 169.362 92.748 1.00 0.00 H ATOM 17033 2HB LEU A1110 150.785 170.540 91.723 1.00 0.00 H ATOM 17034 HG LEU A1110 149.704 167.857 90.757 1.00 0.00 H ATOM 17035 1HD1 LEU A1110 147.985 169.187 89.651 1.00 0.00 H ATOM 17036 2HD1 LEU A1110 147.925 169.369 91.422 1.00 0.00 H ATOM 17037 3HD1 LEU A1110 148.640 170.655 90.417 1.00 0.00 H ATOM 17038 1HD2 LEU A1110 150.164 168.764 88.550 1.00 0.00 H ATOM 17039 2HD2 LEU A1110 150.839 170.190 89.302 1.00 0.00 H ATOM 17040 3HD2 LEU A1110 151.646 168.653 89.525 1.00 0.00 H ATOM 17041 N LYS A1111 152.446 169.378 94.528 1.00 0.00 N ATOM 17042 CA LYS A1111 153.115 170.096 95.603 1.00 0.00 C ATOM 17043 C LYS A1111 154.590 169.699 95.616 1.00 0.00 C ATOM 17044 O LYS A1111 155.479 170.549 95.611 1.00 0.00 O ATOM 17045 CB LYS A1111 152.445 169.783 96.942 1.00 0.00 C ATOM 17046 CG LYS A1111 151.065 170.394 97.111 1.00 0.00 C ATOM 17047 CD LYS A1111 150.451 170.005 98.447 1.00 0.00 C ATOM 17048 CE LYS A1111 149.059 170.594 98.610 1.00 0.00 C ATOM 17049 NZ LYS A1111 148.437 170.196 99.905 1.00 0.00 N ATOM 17050 H LYS A1111 151.648 168.790 94.737 1.00 0.00 H ATOM 17051 HA LYS A1111 153.036 171.167 95.416 1.00 0.00 H ATOM 17052 1HB LYS A1111 152.350 168.713 97.057 1.00 0.00 H ATOM 17053 2HB LYS A1111 153.074 170.145 97.755 1.00 0.00 H ATOM 17054 1HG LYS A1111 151.140 171.480 97.057 1.00 0.00 H ATOM 17055 2HG LYS A1111 150.417 170.052 96.308 1.00 0.00 H ATOM 17056 1HD LYS A1111 150.388 168.917 98.514 1.00 0.00 H ATOM 17057 2HD LYS A1111 151.084 170.366 99.258 1.00 0.00 H ATOM 17058 1HE LYS A1111 149.123 171.679 98.565 1.00 0.00 H ATOM 17059 2HE LYS A1111 148.426 170.247 97.790 1.00 0.00 H ATOM 17060 1HZ LYS A1111 147.516 170.605 99.977 1.00 0.00 H ATOM 17061 2HZ LYS A1111 148.362 169.190 99.949 1.00 0.00 H ATOM 17062 3HZ LYS A1111 149.010 170.525 100.669 1.00 0.00 H ATOM 17063 N GLU A1112 154.822 168.396 95.438 1.00 0.00 N ATOM 17064 CA GLU A1112 156.154 167.788 95.395 1.00 0.00 C ATOM 17065 C GLU A1112 156.945 168.272 94.175 1.00 0.00 C ATOM 17066 O GLU A1112 158.098 168.693 94.305 1.00 0.00 O ATOM 17067 CB GLU A1112 156.044 166.259 95.368 1.00 0.00 C ATOM 17068 CG GLU A1112 155.552 165.643 96.675 1.00 0.00 C ATOM 17069 CD GLU A1112 155.410 164.141 96.601 1.00 0.00 C ATOM 17070 OE1 GLU A1112 155.567 163.600 95.535 1.00 0.00 O ATOM 17071 OE2 GLU A1112 155.144 163.539 97.615 1.00 0.00 O ATOM 17072 H GLU A1112 154.025 167.778 95.536 1.00 0.00 H ATOM 17073 HA GLU A1112 156.698 168.077 96.294 1.00 0.00 H ATOM 17074 1HB GLU A1112 155.363 165.959 94.581 1.00 0.00 H ATOM 17075 2HB GLU A1112 157.018 165.828 95.141 1.00 0.00 H ATOM 17076 1HG GLU A1112 156.255 165.890 97.469 1.00 0.00 H ATOM 17077 2HG GLU A1112 154.588 166.082 96.930 1.00 0.00 H ATOM 17078 N HIS A1113 156.236 168.418 93.049 1.00 0.00 N ATOM 17079 CA HIS A1113 156.772 168.840 91.759 1.00 0.00 C ATOM 17080 C HIS A1113 157.130 170.320 91.738 1.00 0.00 C ATOM 17081 O HIS A1113 158.191 170.667 91.248 1.00 0.00 O ATOM 17082 CB HIS A1113 155.793 168.556 90.646 1.00 0.00 C ATOM 17083 CG HIS A1113 155.615 167.161 90.358 1.00 0.00 C ATOM 17084 ND1 HIS A1113 154.553 166.701 89.636 1.00 0.00 N ATOM 17085 CD2 HIS A1113 156.358 166.084 90.687 1.00 0.00 C ATOM 17086 CE1 HIS A1113 154.630 165.418 89.521 1.00 0.00 C ATOM 17087 NE2 HIS A1113 155.720 165.004 90.152 1.00 0.00 N ATOM 17088 H HIS A1113 155.330 167.983 93.047 1.00 0.00 H ATOM 17089 HA HIS A1113 157.680 168.284 91.548 1.00 0.00 H ATOM 17090 1HB HIS A1113 154.830 168.968 90.901 1.00 0.00 H ATOM 17091 2HB HIS A1113 156.122 169.037 89.753 1.00 0.00 H ATOM 17092 HD1 HIS A1113 153.859 167.260 89.184 1.00 0.00 H ATOM 17093 HD2 HIS A1113 157.282 165.950 91.249 1.00 0.00 H ATOM 17094 HE1 HIS A1113 153.870 164.868 88.976 1.00 0.00 H ATOM 17095 N SER A1114 156.397 171.138 92.493 1.00 0.00 N ATOM 17096 CA SER A1114 156.676 172.578 92.570 1.00 0.00 C ATOM 17097 C SER A1114 157.880 172.852 93.465 1.00 0.00 C ATOM 17098 O SER A1114 158.615 173.813 93.238 1.00 0.00 O ATOM 17099 CB SER A1114 155.477 173.319 93.096 1.00 0.00 C ATOM 17100 OG SER A1114 154.414 173.254 92.191 1.00 0.00 O ATOM 17101 H SER A1114 155.471 170.805 92.734 1.00 0.00 H ATOM 17102 HA SER A1114 156.897 172.941 91.573 1.00 0.00 H ATOM 17103 1HB SER A1114 155.174 172.891 94.051 1.00 0.00 H ATOM 17104 2HB SER A1114 155.742 174.353 93.274 1.00 0.00 H ATOM 17105 HG SER A1114 153.698 173.755 92.587 1.00 0.00 H ATOM 17106 N SER A1115 158.227 171.896 94.327 1.00 0.00 N ATOM 17107 CA SER A1115 159.447 172.021 95.110 1.00 0.00 C ATOM 17108 C SER A1115 160.655 171.583 94.287 1.00 0.00 C ATOM 17109 O SER A1115 161.465 172.393 93.843 1.00 0.00 O ATOM 17110 CB SER A1115 159.351 171.189 96.373 1.00 0.00 C ATOM 17111 OG SER A1115 158.343 171.673 97.217 1.00 0.00 O ATOM 17112 H SER A1115 157.513 171.225 94.575 1.00 0.00 H ATOM 17113 HA SER A1115 159.572 173.067 95.393 1.00 0.00 H ATOM 17114 1HB SER A1115 159.143 170.151 96.110 1.00 0.00 H ATOM 17115 2HB SER A1115 160.307 171.209 96.895 1.00 0.00 H ATOM 17116 HG SER A1115 157.517 171.536 96.748 1.00 0.00 H ATOM 17117 N THR A1116 160.393 170.522 93.515 1.00 0.00 N ATOM 17118 CA THR A1116 161.484 169.933 92.730 1.00 0.00 C ATOM 17119 C THR A1116 161.897 170.874 91.604 1.00 0.00 C ATOM 17120 O THR A1116 163.077 171.183 91.432 1.00 0.00 O ATOM 17121 CB THR A1116 161.093 168.570 92.141 1.00 0.00 C ATOM 17122 OG1 THR A1116 160.846 167.641 93.199 1.00 0.00 O ATOM 17123 CG2 THR A1116 162.202 168.037 91.255 1.00 0.00 C ATOM 17124 H THR A1116 159.612 169.921 93.758 1.00 0.00 H ATOM 17125 HA THR A1116 162.342 169.777 93.384 1.00 0.00 H ATOM 17126 HB THR A1116 160.209 168.675 91.568 1.00 0.00 H ATOM 17127 HG1 THR A1116 160.658 166.780 92.827 1.00 0.00 H ATOM 17128 1HG2 THR A1116 161.907 167.072 90.847 1.00 0.00 H ATOM 17129 2HG2 THR A1116 162.383 168.736 90.439 1.00 0.00 H ATOM 17130 3HG2 THR A1116 163.110 167.919 91.842 1.00 0.00 H ATOM 17131 N ALA A1117 160.880 171.481 90.983 1.00 0.00 N ATOM 17132 CA ALA A1117 160.961 172.368 89.833 1.00 0.00 C ATOM 17133 C ALA A1117 161.341 173.795 90.155 1.00 0.00 C ATOM 17134 O ALA A1117 161.385 174.642 89.261 1.00 0.00 O ATOM 17135 CB ALA A1117 159.636 172.314 89.097 1.00 0.00 C ATOM 17136 H ALA A1117 159.990 171.048 91.175 1.00 0.00 H ATOM 17137 HA ALA A1117 161.765 171.988 89.204 1.00 0.00 H ATOM 17138 1HB ALA A1117 159.713 172.885 88.189 1.00 0.00 H ATOM 17139 2HB ALA A1117 159.393 171.290 88.857 1.00 0.00 H ATOM 17140 3HB ALA A1117 158.853 172.733 89.727 1.00 0.00 H ATOM 17141 N ASN A1118 161.533 174.089 91.434 1.00 0.00 N ATOM 17142 CA ASN A1118 161.866 175.401 91.955 1.00 0.00 C ATOM 17143 C ASN A1118 160.786 176.429 91.603 1.00 0.00 C ATOM 17144 O ASN A1118 161.105 177.588 91.385 1.00 0.00 O ATOM 17145 CB ASN A1118 163.219 175.869 91.441 1.00 0.00 C ATOM 17146 CG ASN A1118 164.350 175.029 91.955 1.00 0.00 C ATOM 17147 OD1 ASN A1118 164.430 174.741 93.155 1.00 0.00 O ATOM 17148 ND2 ASN A1118 165.229 174.630 91.071 1.00 0.00 N ATOM 17149 H ASN A1118 161.508 173.311 92.076 1.00 0.00 H ATOM 17150 HA ASN A1118 161.946 175.336 93.042 1.00 0.00 H ATOM 17151 1HB ASN A1118 163.225 175.839 90.356 1.00 0.00 H ATOM 17152 2HB ASN A1118 163.384 176.902 91.739 1.00 0.00 H ATOM 17153 1HD2 ASN A1118 166.006 174.067 91.357 1.00 0.00 H ATOM 17154 2HD2 ASN A1118 165.125 174.887 90.110 1.00 0.00 H ATOM 17155 N ILE A1119 159.508 176.024 91.611 1.00 0.00 N ATOM 17156 CA ILE A1119 158.442 177.007 91.372 1.00 0.00 C ATOM 17157 C ILE A1119 158.168 177.830 92.618 1.00 0.00 C ATOM 17158 O ILE A1119 157.955 179.044 92.552 1.00 0.00 O ATOM 17159 CB ILE A1119 157.146 176.312 90.922 1.00 0.00 C ATOM 17160 CG1 ILE A1119 157.347 175.674 89.586 1.00 0.00 C ATOM 17161 CG2 ILE A1119 155.997 177.310 90.881 1.00 0.00 C ATOM 17162 CD1 ILE A1119 156.205 174.793 89.163 1.00 0.00 C ATOM 17163 H ILE A1119 159.247 175.065 91.796 1.00 0.00 H ATOM 17164 HA ILE A1119 158.770 177.680 90.581 1.00 0.00 H ATOM 17165 HB ILE A1119 156.900 175.513 91.625 1.00 0.00 H ATOM 17166 1HG1 ILE A1119 157.481 176.450 88.832 1.00 0.00 H ATOM 17167 2HG1 ILE A1119 158.256 175.073 89.606 1.00 0.00 H ATOM 17168 1HG2 ILE A1119 155.087 176.803 90.561 1.00 0.00 H ATOM 17169 2HG2 ILE A1119 155.847 177.732 91.874 1.00 0.00 H ATOM 17170 3HG2 ILE A1119 156.234 178.109 90.178 1.00 0.00 H ATOM 17171 1HD1 ILE A1119 156.415 174.372 88.205 1.00 0.00 H ATOM 17172 2HD1 ILE A1119 156.079 174.006 89.879 1.00 0.00 H ATOM 17173 3HD1 ILE A1119 155.292 175.382 89.108 1.00 0.00 H ATOM 17174 N ILE A1120 158.144 177.138 93.741 1.00 0.00 N ATOM 17175 CA ILE A1120 157.983 177.714 95.061 1.00 0.00 C ATOM 17176 C ILE A1120 159.166 178.624 95.330 1.00 0.00 C ATOM 17177 O ILE A1120 159.004 179.771 95.749 1.00 0.00 O ATOM 17178 CB ILE A1120 157.890 176.622 96.136 1.00 0.00 C ATOM 17179 CG1 ILE A1120 156.596 175.835 95.971 1.00 0.00 C ATOM 17180 CG2 ILE A1120 157.976 177.237 97.522 1.00 0.00 C ATOM 17181 CD1 ILE A1120 156.557 174.552 96.772 1.00 0.00 C ATOM 17182 H ILE A1120 158.226 176.134 93.664 1.00 0.00 H ATOM 17183 HA ILE A1120 157.053 178.279 95.094 1.00 0.00 H ATOM 17184 HB ILE A1120 158.712 175.915 96.008 1.00 0.00 H ATOM 17185 1HG1 ILE A1120 155.755 176.455 96.276 1.00 0.00 H ATOM 17186 2HG1 ILE A1120 156.457 175.586 94.922 1.00 0.00 H ATOM 17187 1HG2 ILE A1120 157.908 176.450 98.273 1.00 0.00 H ATOM 17188 2HG2 ILE A1120 158.927 177.759 97.630 1.00 0.00 H ATOM 17189 3HG2 ILE A1120 157.157 177.941 97.660 1.00 0.00 H ATOM 17190 1HD1 ILE A1120 155.606 174.047 96.604 1.00 0.00 H ATOM 17191 2HD1 ILE A1120 157.376 173.901 96.457 1.00 0.00 H ATOM 17192 3HD1 ILE A1120 156.662 174.782 97.831 1.00 0.00 H ATOM 17193 N VAL A1121 160.341 178.116 95.019 1.00 0.00 N ATOM 17194 CA VAL A1121 161.597 178.812 95.201 1.00 0.00 C ATOM 17195 C VAL A1121 161.616 180.102 94.380 1.00 0.00 C ATOM 17196 O VAL A1121 161.792 181.177 94.948 1.00 0.00 O ATOM 17197 CB VAL A1121 162.768 177.926 94.757 1.00 0.00 C ATOM 17198 CG1 VAL A1121 164.051 178.734 94.763 1.00 0.00 C ATOM 17199 CG2 VAL A1121 162.857 176.731 95.679 1.00 0.00 C ATOM 17200 H VAL A1121 160.363 177.169 94.668 1.00 0.00 H ATOM 17201 HA VAL A1121 161.720 179.045 96.259 1.00 0.00 H ATOM 17202 HB VAL A1121 162.605 177.591 93.744 1.00 0.00 H ATOM 17203 1HG1 VAL A1121 164.881 178.101 94.447 1.00 0.00 H ATOM 17204 2HG1 VAL A1121 163.953 179.575 94.075 1.00 0.00 H ATOM 17205 3HG1 VAL A1121 164.242 179.106 95.768 1.00 0.00 H ATOM 17206 1HG2 VAL A1121 163.686 176.094 95.371 1.00 0.00 H ATOM 17207 2HG2 VAL A1121 163.022 177.072 96.701 1.00 0.00 H ATOM 17208 3HG2 VAL A1121 161.925 176.164 95.628 1.00 0.00 H ATOM 17209 N MET A1122 161.115 179.999 93.138 1.00 0.00 N ATOM 17210 CA MET A1122 160.933 181.160 92.246 1.00 0.00 C ATOM 17211 C MET A1122 160.020 182.252 92.787 1.00 0.00 C ATOM 17212 O MET A1122 160.440 183.372 93.037 1.00 0.00 O ATOM 17213 CB MET A1122 160.400 180.686 90.899 1.00 0.00 C ATOM 17214 CG MET A1122 160.113 181.788 89.919 1.00 0.00 C ATOM 17215 SD MET A1122 159.309 181.189 88.426 1.00 0.00 S ATOM 17216 CE MET A1122 157.677 180.753 89.072 1.00 0.00 C ATOM 17217 H MET A1122 161.182 179.107 92.686 1.00 0.00 H ATOM 17218 HA MET A1122 161.905 181.630 92.100 1.00 0.00 H ATOM 17219 1HB MET A1122 161.119 180.013 90.441 1.00 0.00 H ATOM 17220 2HB MET A1122 159.483 180.128 91.050 1.00 0.00 H ATOM 17221 1HG MET A1122 159.466 182.532 90.388 1.00 0.00 H ATOM 17222 2HG MET A1122 161.046 182.276 89.638 1.00 0.00 H ATOM 17223 1HE MET A1122 157.058 180.365 88.262 1.00 0.00 H ATOM 17224 2HE MET A1122 157.784 179.992 89.848 1.00 0.00 H ATOM 17225 3HE MET A1122 157.204 181.641 89.496 1.00 0.00 H ATOM 17226 N SER A1123 158.969 181.810 93.453 1.00 0.00 N ATOM 17227 CA SER A1123 157.981 182.760 93.962 1.00 0.00 C ATOM 17228 C SER A1123 158.514 183.549 95.168 1.00 0.00 C ATOM 17229 O SER A1123 158.462 184.780 95.169 1.00 0.00 O ATOM 17230 CB SER A1123 156.711 182.031 94.356 1.00 0.00 C ATOM 17231 OG SER A1123 155.765 182.921 94.886 1.00 0.00 O ATOM 17232 H SER A1123 158.725 180.832 93.321 1.00 0.00 H ATOM 17233 HA SER A1123 157.729 183.460 93.168 1.00 0.00 H ATOM 17234 1HB SER A1123 156.293 181.531 93.482 1.00 0.00 H ATOM 17235 2HB SER A1123 156.946 181.263 95.093 1.00 0.00 H ATOM 17236 HG SER A1123 156.154 183.272 95.691 1.00 0.00 H ATOM 17237 N LEU A1124 159.137 182.854 96.114 1.00 0.00 N ATOM 17238 CA LEU A1124 159.470 183.379 97.439 1.00 0.00 C ATOM 17239 C LEU A1124 160.283 184.702 97.508 1.00 0.00 C ATOM 17240 O LEU A1124 159.874 185.597 98.247 1.00 0.00 O ATOM 17241 CB LEU A1124 160.250 182.302 98.209 1.00 0.00 C ATOM 17242 CG LEU A1124 159.425 181.137 98.729 1.00 0.00 C ATOM 17243 CD1 LEU A1124 160.353 180.058 99.257 1.00 0.00 C ATOM 17244 CD2 LEU A1124 158.485 181.631 99.813 1.00 0.00 C ATOM 17245 H LEU A1124 159.189 181.856 95.962 1.00 0.00 H ATOM 17246 HA LEU A1124 158.533 183.594 97.950 1.00 0.00 H ATOM 17247 1HB LEU A1124 161.009 181.900 97.566 1.00 0.00 H ATOM 17248 2HB LEU A1124 160.738 182.770 99.063 1.00 0.00 H ATOM 17249 HG LEU A1124 158.842 180.708 97.911 1.00 0.00 H ATOM 17250 1HD1 LEU A1124 159.763 179.221 99.631 1.00 0.00 H ATOM 17251 2HD1 LEU A1124 161.003 179.711 98.451 1.00 0.00 H ATOM 17252 3HD1 LEU A1124 160.960 180.463 100.065 1.00 0.00 H ATOM 17253 1HD2 LEU A1124 157.892 180.796 100.188 1.00 0.00 H ATOM 17254 2HD2 LEU A1124 159.066 182.058 100.632 1.00 0.00 H ATOM 17255 3HD2 LEU A1124 157.823 182.392 99.402 1.00 0.00 H ATOM 17256 N PRO A1125 161.405 184.886 96.781 1.00 0.00 N ATOM 17257 CA PRO A1125 162.223 186.096 96.848 1.00 0.00 C ATOM 17258 C PRO A1125 161.570 187.298 96.173 1.00 0.00 C ATOM 17259 O PRO A1125 162.018 188.431 96.351 1.00 0.00 O ATOM 17260 CB PRO A1125 163.508 185.685 96.119 1.00 0.00 C ATOM 17261 CG PRO A1125 163.094 184.601 95.172 1.00 0.00 C ATOM 17262 CD PRO A1125 162.034 183.843 95.902 1.00 0.00 C ATOM 17263 HA PRO A1125 162.423 186.329 97.904 1.00 0.00 H ATOM 17264 1HB PRO A1125 163.939 186.553 95.598 1.00 0.00 H ATOM 17265 2HB PRO A1125 164.258 185.341 96.846 1.00 0.00 H ATOM 17266 1HG PRO A1125 162.727 185.038 94.230 1.00 0.00 H ATOM 17267 2HG PRO A1125 163.957 183.971 94.912 1.00 0.00 H ATOM 17268 1HD PRO A1125 161.374 183.478 95.240 1.00 0.00 H ATOM 17269 2HD PRO A1125 162.495 183.037 96.478 1.00 0.00 H ATOM 17270 N VAL A1126 160.534 187.056 95.375 1.00 0.00 N ATOM 17271 CA VAL A1126 159.907 188.154 94.648 1.00 0.00 C ATOM 17272 C VAL A1126 158.404 188.265 94.922 1.00 0.00 C ATOM 17273 O VAL A1126 157.764 189.187 94.415 1.00 0.00 O ATOM 17274 CB VAL A1126 160.127 187.974 93.140 1.00 0.00 C ATOM 17275 CG1 VAL A1126 161.608 188.056 92.813 1.00 0.00 C ATOM 17276 CG2 VAL A1126 159.562 186.692 92.714 1.00 0.00 C ATOM 17277 H VAL A1126 160.166 186.115 95.272 1.00 0.00 H ATOM 17278 HA VAL A1126 160.372 189.086 94.966 1.00 0.00 H ATOM 17279 HB VAL A1126 159.634 188.787 92.607 1.00 0.00 H ATOM 17280 1HG1 VAL A1126 161.752 187.927 91.739 1.00 0.00 H ATOM 17281 2HG1 VAL A1126 161.994 189.029 93.115 1.00 0.00 H ATOM 17282 3HG1 VAL A1126 162.143 187.270 93.346 1.00 0.00 H ATOM 17283 1HG2 VAL A1126 159.717 186.563 91.643 1.00 0.00 H ATOM 17284 2HG2 VAL A1126 160.040 185.909 93.236 1.00 0.00 H ATOM 17285 3HG2 VAL A1126 158.516 186.676 92.925 1.00 0.00 H ATOM 17286 N ALA A1127 157.835 187.330 95.697 1.00 0.00 N ATOM 17287 CA ALA A1127 156.393 187.380 95.991 1.00 0.00 C ATOM 17288 C ALA A1127 155.633 187.397 94.663 1.00 0.00 C ATOM 17289 O ALA A1127 154.719 188.201 94.475 1.00 0.00 O ATOM 17290 CB ALA A1127 156.038 188.633 96.785 1.00 0.00 C ATOM 17291 H ALA A1127 158.386 186.569 96.073 1.00 0.00 H ATOM 17292 HA ALA A1127 156.083 186.525 96.592 1.00 0.00 H ATOM 17293 1HB ALA A1127 154.954 188.717 96.867 1.00 0.00 H ATOM 17294 2HB ALA A1127 156.473 188.567 97.783 1.00 0.00 H ATOM 17295 3HB ALA A1127 156.428 189.509 96.282 1.00 0.00 H ATOM 17296 N ARG A1128 156.021 186.524 93.741 1.00 0.00 N ATOM 17297 CA ARG A1128 155.301 186.505 92.463 1.00 0.00 C ATOM 17298 C ARG A1128 155.087 185.105 91.906 1.00 0.00 C ATOM 17299 O ARG A1128 156.023 184.329 91.718 1.00 0.00 O ATOM 17300 CB ARG A1128 156.059 187.335 91.427 1.00 0.00 C ATOM 17301 CG ARG A1128 155.359 187.508 90.101 1.00 0.00 C ATOM 17302 CD ARG A1128 156.098 188.431 89.216 1.00 0.00 C ATOM 17303 NE ARG A1128 157.391 187.882 88.821 1.00 0.00 N ATOM 17304 CZ ARG A1128 158.346 188.567 88.164 1.00 0.00 C ATOM 17305 NH1 ARG A1128 158.142 189.822 87.831 1.00 0.00 N ATOM 17306 NH2 ARG A1128 159.487 187.976 87.852 1.00 0.00 N ATOM 17307 H ARG A1128 156.798 185.893 93.921 1.00 0.00 H ATOM 17308 HA ARG A1128 154.314 186.940 92.620 1.00 0.00 H ATOM 17309 1HB ARG A1128 156.249 188.331 91.827 1.00 0.00 H ATOM 17310 2HB ARG A1128 157.018 186.876 91.227 1.00 0.00 H ATOM 17311 1HG ARG A1128 155.280 186.551 89.607 1.00 0.00 H ATOM 17312 2HG ARG A1128 154.361 187.915 90.267 1.00 0.00 H ATOM 17313 1HD ARG A1128 155.516 188.614 88.313 1.00 0.00 H ATOM 17314 2HD ARG A1128 156.270 189.373 89.734 1.00 0.00 H ATOM 17315 HE ARG A1128 157.586 186.919 89.060 1.00 0.00 H ATOM 17316 1HH1 ARG A1128 157.271 190.273 88.068 1.00 0.00 H ATOM 17317 2HH1 ARG A1128 158.858 190.335 87.337 1.00 0.00 H ATOM 17318 1HH2 ARG A1128 159.642 187.010 88.109 1.00 0.00 H ATOM 17319 2HH2 ARG A1128 160.202 188.489 87.359 1.00 0.00 H ATOM 17320 N LYS A1129 153.815 184.803 91.628 1.00 0.00 N ATOM 17321 CA LYS A1129 153.360 183.527 91.097 1.00 0.00 C ATOM 17322 C LYS A1129 153.711 183.334 89.628 1.00 0.00 C ATOM 17323 O LYS A1129 153.788 184.296 88.865 1.00 0.00 O ATOM 17324 CB LYS A1129 151.852 183.389 91.291 1.00 0.00 C ATOM 17325 CG LYS A1129 151.417 183.272 92.743 1.00 0.00 C ATOM 17326 CD LYS A1129 149.909 183.105 92.858 1.00 0.00 C ATOM 17327 CE LYS A1129 149.473 182.987 94.311 1.00 0.00 C ATOM 17328 NZ LYS A1129 147.997 182.847 94.437 1.00 0.00 N ATOM 17329 H LYS A1129 153.125 185.521 91.795 1.00 0.00 H ATOM 17330 HA LYS A1129 153.863 182.730 91.647 1.00 0.00 H ATOM 17331 1HB LYS A1129 151.350 184.254 90.857 1.00 0.00 H ATOM 17332 2HB LYS A1129 151.497 182.504 90.760 1.00 0.00 H ATOM 17333 1HG LYS A1129 151.905 182.410 93.201 1.00 0.00 H ATOM 17334 2HG LYS A1129 151.718 184.168 93.286 1.00 0.00 H ATOM 17335 1HD LYS A1129 149.412 183.965 92.407 1.00 0.00 H ATOM 17336 2HD LYS A1129 149.601 182.207 92.323 1.00 0.00 H ATOM 17337 1HE LYS A1129 149.953 182.119 94.759 1.00 0.00 H ATOM 17338 2HE LYS A1129 149.792 183.878 94.854 1.00 0.00 H ATOM 17339 1HZ LYS A1129 147.747 182.772 95.412 1.00 0.00 H ATOM 17340 2HZ LYS A1129 147.546 183.657 94.034 1.00 0.00 H ATOM 17341 3HZ LYS A1129 147.695 182.017 93.948 1.00 0.00 H ATOM 17342 N GLY A1130 153.899 182.086 89.237 1.00 0.00 N ATOM 17343 CA GLY A1130 154.072 181.741 87.835 1.00 0.00 C ATOM 17344 C GLY A1130 152.703 181.417 87.225 1.00 0.00 C ATOM 17345 O GLY A1130 151.692 181.984 87.641 1.00 0.00 O ATOM 17346 H GLY A1130 153.910 181.349 89.928 1.00 0.00 H ATOM 17347 1HA GLY A1130 154.541 182.569 87.304 1.00 0.00 H ATOM 17348 2HA GLY A1130 154.744 180.888 87.743 1.00 0.00 H ATOM 17349 N ALA A1131 152.668 180.510 86.257 1.00 0.00 N ATOM 17350 CA ALA A1131 151.419 180.174 85.566 1.00 0.00 C ATOM 17351 C ALA A1131 151.280 178.672 85.461 1.00 0.00 C ATOM 17352 O ALA A1131 152.260 177.974 85.210 1.00 0.00 O ATOM 17353 CB ALA A1131 151.383 180.805 84.184 1.00 0.00 C ATOM 17354 H ALA A1131 153.524 180.040 85.999 1.00 0.00 H ATOM 17355 HA ALA A1131 150.576 180.561 86.137 1.00 0.00 H ATOM 17356 1HB ALA A1131 150.463 180.513 83.676 1.00 0.00 H ATOM 17357 2HB ALA A1131 151.417 181.890 84.279 1.00 0.00 H ATOM 17358 3HB ALA A1131 152.232 180.468 83.612 1.00 0.00 H ATOM 17359 N VAL A1132 150.039 178.201 85.555 1.00 0.00 N ATOM 17360 CA VAL A1132 149.756 176.778 85.528 1.00 0.00 C ATOM 17361 C VAL A1132 150.095 176.088 84.218 1.00 0.00 C ATOM 17362 O VAL A1132 150.642 174.987 84.270 1.00 0.00 O ATOM 17363 CB VAL A1132 148.270 176.551 85.825 1.00 0.00 C ATOM 17364 CG1 VAL A1132 147.905 175.090 85.617 1.00 0.00 C ATOM 17365 CG2 VAL A1132 147.959 176.990 87.242 1.00 0.00 C ATOM 17366 H VAL A1132 149.275 178.843 85.708 1.00 0.00 H ATOM 17367 HA VAL A1132 150.364 176.306 86.301 1.00 0.00 H ATOM 17368 HB VAL A1132 147.673 177.134 85.122 1.00 0.00 H ATOM 17369 1HG1 VAL A1132 146.846 174.946 85.831 1.00 0.00 H ATOM 17370 2HG1 VAL A1132 148.106 174.808 84.584 1.00 0.00 H ATOM 17371 3HG1 VAL A1132 148.493 174.473 86.281 1.00 0.00 H ATOM 17372 1HG2 VAL A1132 146.902 176.828 87.449 1.00 0.00 H ATOM 17373 2HG2 VAL A1132 148.561 176.410 87.943 1.00 0.00 H ATOM 17374 3HG2 VAL A1132 148.192 178.050 87.353 1.00 0.00 H ATOM 17375 N SER A1133 149.748 176.673 83.052 1.00 0.00 N ATOM 17376 CA SER A1133 150.096 176.023 81.793 1.00 0.00 C ATOM 17377 C SER A1133 151.595 175.981 81.620 1.00 0.00 C ATOM 17378 O SER A1133 152.141 174.976 81.162 1.00 0.00 O ATOM 17379 CB SER A1133 149.470 176.761 80.626 1.00 0.00 C ATOM 17380 OG SER A1133 150.044 178.028 80.462 1.00 0.00 O ATOM 17381 H SER A1133 149.289 177.574 83.052 1.00 0.00 H ATOM 17382 HA SER A1133 149.685 175.013 81.792 1.00 0.00 H ATOM 17383 1HB SER A1133 149.605 176.177 79.713 1.00 0.00 H ATOM 17384 2HB SER A1133 148.399 176.864 80.794 1.00 0.00 H ATOM 17385 HG SER A1133 150.963 177.875 80.231 1.00 0.00 H ATOM 17386 N SER A1134 152.301 176.952 82.210 1.00 0.00 N ATOM 17387 CA SER A1134 153.738 176.865 82.015 1.00 0.00 C ATOM 17388 C SER A1134 154.265 175.755 82.874 1.00 0.00 C ATOM 17389 O SER A1134 155.147 174.986 82.473 1.00 0.00 O ATOM 17390 CB SER A1134 154.423 178.167 82.370 1.00 0.00 C ATOM 17391 OG SER A1134 154.034 179.193 81.498 1.00 0.00 O ATOM 17392 H SER A1134 151.910 177.770 82.654 1.00 0.00 H ATOM 17393 HA SER A1134 153.943 176.657 80.964 1.00 0.00 H ATOM 17394 1HB SER A1134 154.172 178.441 83.393 1.00 0.00 H ATOM 17395 2HB SER A1134 155.503 178.034 82.322 1.00 0.00 H ATOM 17396 HG SER A1134 153.093 179.319 81.639 1.00 0.00 H ATOM 17397 N ALA A1135 153.716 175.686 84.074 1.00 0.00 N ATOM 17398 CA ALA A1135 154.070 174.687 85.008 1.00 0.00 C ATOM 17399 C ALA A1135 153.749 173.290 84.561 1.00 0.00 C ATOM 17400 O ALA A1135 154.565 172.374 84.690 1.00 0.00 O ATOM 17401 CB ALA A1135 153.400 175.003 86.335 1.00 0.00 C ATOM 17402 H ALA A1135 153.198 176.490 84.399 1.00 0.00 H ATOM 17403 HA ALA A1135 155.141 174.739 85.097 1.00 0.00 H ATOM 17404 1HB ALA A1135 153.739 174.294 87.085 1.00 0.00 H ATOM 17405 2HB ALA A1135 153.662 176.012 86.644 1.00 0.00 H ATOM 17406 3HB ALA A1135 152.320 174.926 86.224 1.00 0.00 H ATOM 17407 N LEU A1136 152.619 173.138 83.874 1.00 0.00 N ATOM 17408 CA LEU A1136 152.224 171.831 83.456 1.00 0.00 C ATOM 17409 C LEU A1136 153.162 171.356 82.360 1.00 0.00 C ATOM 17410 O LEU A1136 154.142 170.649 82.593 1.00 0.00 O ATOM 17411 CB LEU A1136 150.778 171.843 82.958 1.00 0.00 C ATOM 17412 CG LEU A1136 150.234 170.508 82.483 1.00 0.00 C ATOM 17413 CD1 LEU A1136 150.270 169.502 83.643 1.00 0.00 C ATOM 17414 CD2 LEU A1136 148.819 170.696 81.964 1.00 0.00 C ATOM 17415 H LEU A1136 151.997 173.922 83.750 1.00 0.00 H ATOM 17416 HA LEU A1136 152.283 171.151 84.296 1.00 0.00 H ATOM 17417 1HB LEU A1136 150.136 172.196 83.765 1.00 0.00 H ATOM 17418 2HB LEU A1136 150.703 172.548 82.127 1.00 0.00 H ATOM 17419 HG LEU A1136 150.866 170.120 81.684 1.00 0.00 H ATOM 17420 1HD1 LEU A1136 149.880 168.543 83.305 1.00 0.00 H ATOM 17421 2HD1 LEU A1136 151.300 169.375 83.983 1.00 0.00 H ATOM 17422 3HD1 LEU A1136 149.658 169.873 84.465 1.00 0.00 H ATOM 17423 1HD2 LEU A1136 148.427 169.738 81.621 1.00 0.00 H ATOM 17424 2HD2 LEU A1136 148.186 171.083 82.764 1.00 0.00 H ATOM 17425 3HD2 LEU A1136 148.827 171.402 81.133 1.00 0.00 H ATOM 17426 N TYR A1137 153.350 172.277 81.376 1.00 0.00 N ATOM 17427 CA TYR A1137 154.074 171.914 80.162 1.00 0.00 C ATOM 17428 C TYR A1137 155.529 171.634 80.396 1.00 0.00 C ATOM 17429 O TYR A1137 156.028 170.631 79.897 1.00 0.00 O ATOM 17430 CB TYR A1137 153.931 173.014 79.110 1.00 0.00 C ATOM 17431 CG TYR A1137 152.502 173.246 78.656 1.00 0.00 C ATOM 17432 CD1 TYR A1137 152.168 174.414 77.981 1.00 0.00 C ATOM 17433 CD2 TYR A1137 151.531 172.293 78.915 1.00 0.00 C ATOM 17434 CE1 TYR A1137 150.868 174.623 77.568 1.00 0.00 C ATOM 17435 CE2 TYR A1137 150.230 172.504 78.501 1.00 0.00 C ATOM 17436 CZ TYR A1137 149.898 173.663 77.831 1.00 0.00 C ATOM 17437 OH TYR A1137 148.603 173.873 77.418 1.00 0.00 O ATOM 17438 H TYR A1137 153.074 173.242 81.475 1.00 0.00 H ATOM 17439 HA TYR A1137 153.639 170.999 79.762 1.00 0.00 H ATOM 17440 1HB TYR A1137 154.317 173.954 79.510 1.00 0.00 H ATOM 17441 2HB TYR A1137 154.528 172.761 78.236 1.00 0.00 H ATOM 17442 HD1 TYR A1137 152.932 175.164 77.776 1.00 0.00 H ATOM 17443 HD2 TYR A1137 151.792 171.378 79.446 1.00 0.00 H ATOM 17444 HE1 TYR A1137 150.606 175.538 77.038 1.00 0.00 H ATOM 17445 HE2 TYR A1137 149.465 171.755 78.706 1.00 0.00 H ATOM 17446 HH TYR A1137 148.545 174.716 76.963 1.00 0.00 H ATOM 17447 N MET A1138 156.213 172.418 81.222 1.00 0.00 N ATOM 17448 CA MET A1138 157.614 172.114 81.396 1.00 0.00 C ATOM 17449 C MET A1138 158.048 171.884 82.811 1.00 0.00 C ATOM 17450 O MET A1138 158.593 170.842 83.156 1.00 0.00 O ATOM 17451 CB MET A1138 158.459 173.244 80.786 1.00 0.00 C ATOM 17452 CG MET A1138 158.362 173.361 79.258 1.00 0.00 C ATOM 17453 SD MET A1138 158.864 171.842 78.409 1.00 0.00 S ATOM 17454 CE MET A1138 160.599 171.792 78.808 1.00 0.00 C ATOM 17455 H MET A1138 155.835 173.286 81.573 1.00 0.00 H ATOM 17456 HA MET A1138 157.836 171.203 80.856 1.00 0.00 H ATOM 17457 1HB MET A1138 158.152 174.198 81.212 1.00 0.00 H ATOM 17458 2HB MET A1138 159.509 173.094 81.042 1.00 0.00 H ATOM 17459 1HG MET A1138 157.338 173.590 78.976 1.00 0.00 H ATOM 17460 2HG MET A1138 158.999 174.174 78.914 1.00 0.00 H ATOM 17461 1HE MET A1138 161.052 170.910 78.355 1.00 0.00 H ATOM 17462 2HE MET A1138 161.087 172.688 78.425 1.00 0.00 H ATOM 17463 3HE MET A1138 160.723 171.747 79.890 1.00 0.00 H ATOM 17464 N ALA A1139 157.468 172.643 83.749 1.00 0.00 N ATOM 17465 CA ALA A1139 158.098 172.525 85.058 1.00 0.00 C ATOM 17466 C ALA A1139 157.702 171.254 85.775 1.00 0.00 C ATOM 17467 O ALA A1139 158.568 170.509 86.243 1.00 0.00 O ATOM 17468 CB ALA A1139 157.788 173.710 85.933 1.00 0.00 C ATOM 17469 H ALA A1139 156.721 173.312 83.552 1.00 0.00 H ATOM 17470 HA ALA A1139 159.177 172.482 84.905 1.00 0.00 H ATOM 17471 1HB ALA A1139 158.292 173.602 86.878 1.00 0.00 H ATOM 17472 2HB ALA A1139 158.128 174.623 85.446 1.00 0.00 H ATOM 17473 3HB ALA A1139 156.754 173.765 86.094 1.00 0.00 H ATOM 17474 N TRP A1140 156.395 170.963 85.836 1.00 0.00 N ATOM 17475 CA TRP A1140 155.857 169.789 86.466 1.00 0.00 C ATOM 17476 C TRP A1140 156.160 168.552 85.626 1.00 0.00 C ATOM 17477 O TRP A1140 156.581 167.517 86.131 1.00 0.00 O ATOM 17478 CB TRP A1140 154.332 169.890 86.680 1.00 0.00 C ATOM 17479 CG TRP A1140 153.888 170.920 87.760 1.00 0.00 C ATOM 17480 CD1 TRP A1140 154.594 171.350 88.810 1.00 0.00 C ATOM 17481 CD2 TRP A1140 152.570 171.609 87.796 1.00 0.00 C ATOM 17482 NE1 TRP A1140 153.864 172.256 89.531 1.00 0.00 N ATOM 17483 CE2 TRP A1140 152.647 172.423 88.934 1.00 0.00 C ATOM 17484 CE3 TRP A1140 151.424 171.600 87.011 1.00 0.00 C ATOM 17485 CZ2 TRP A1140 151.576 173.231 89.297 1.00 0.00 C ATOM 17486 CZ3 TRP A1140 150.370 172.397 87.368 1.00 0.00 C ATOM 17487 CH2 TRP A1140 150.431 173.196 88.478 1.00 0.00 C ATOM 17488 H TRP A1140 155.784 171.629 85.412 1.00 0.00 H ATOM 17489 HA TRP A1140 156.309 169.684 87.450 1.00 0.00 H ATOM 17490 1HB TRP A1140 153.853 170.166 85.748 1.00 0.00 H ATOM 17491 2HB TRP A1140 153.941 168.917 86.973 1.00 0.00 H ATOM 17492 HD1 TRP A1140 155.569 171.042 89.049 1.00 0.00 H ATOM 17493 HE1 TRP A1140 154.167 172.724 90.365 1.00 0.00 H ATOM 17494 HE3 TRP A1140 151.371 170.991 86.156 1.00 0.00 H ATOM 17495 HZ2 TRP A1140 151.608 173.872 90.177 1.00 0.00 H ATOM 17496 HZ3 TRP A1140 149.481 172.377 86.745 1.00 0.00 H ATOM 17497 HH2 TRP A1140 149.571 173.818 88.732 1.00 0.00 H ATOM 17498 N LEU A1141 156.156 168.755 84.294 1.00 0.00 N ATOM 17499 CA LEU A1141 156.512 167.625 83.398 1.00 0.00 C ATOM 17500 C LEU A1141 157.894 167.076 83.722 1.00 0.00 C ATOM 17501 O LEU A1141 158.032 165.888 84.015 1.00 0.00 O ATOM 17502 CB LEU A1141 156.485 168.049 81.937 1.00 0.00 C ATOM 17503 CG LEU A1141 156.898 166.970 80.927 1.00 0.00 C ATOM 17504 CD1 LEU A1141 155.925 165.803 81.009 1.00 0.00 C ATOM 17505 CD2 LEU A1141 156.922 167.565 79.538 1.00 0.00 C ATOM 17506 H LEU A1141 155.732 169.602 83.887 1.00 0.00 H ATOM 17507 HA LEU A1141 155.777 166.831 83.524 1.00 0.00 H ATOM 17508 1HB LEU A1141 155.486 168.365 81.689 1.00 0.00 H ATOM 17509 2HB LEU A1141 157.143 168.884 81.812 1.00 0.00 H ATOM 17510 HG LEU A1141 157.892 166.595 81.178 1.00 0.00 H ATOM 17511 1HD1 LEU A1141 156.216 165.035 80.293 1.00 0.00 H ATOM 17512 2HD1 LEU A1141 155.943 165.385 82.018 1.00 0.00 H ATOM 17513 3HD1 LEU A1141 154.920 166.152 80.779 1.00 0.00 H ATOM 17514 1HD2 LEU A1141 157.216 166.801 78.820 1.00 0.00 H ATOM 17515 2HD2 LEU A1141 155.929 167.938 79.285 1.00 0.00 H ATOM 17516 3HD2 LEU A1141 157.638 168.388 79.507 1.00 0.00 H ATOM 17517 N GLU A1142 158.870 167.965 83.851 1.00 0.00 N ATOM 17518 CA GLU A1142 160.245 167.587 84.145 1.00 0.00 C ATOM 17519 C GLU A1142 160.357 166.978 85.536 1.00 0.00 C ATOM 17520 O GLU A1142 160.986 165.929 85.691 1.00 0.00 O ATOM 17521 CB GLU A1142 161.169 168.800 84.033 1.00 0.00 C ATOM 17522 CG GLU A1142 161.401 169.291 82.596 1.00 0.00 C ATOM 17523 CD GLU A1142 162.257 170.531 82.530 1.00 0.00 C ATOM 17524 OE1 GLU A1142 162.577 171.066 83.565 1.00 0.00 O ATOM 17525 OE2 GLU A1142 162.591 170.940 81.444 1.00 0.00 O ATOM 17526 H GLU A1142 158.654 168.940 83.727 1.00 0.00 H ATOM 17527 HA GLU A1142 160.556 166.832 83.422 1.00 0.00 H ATOM 17528 1HB GLU A1142 160.754 169.629 84.608 1.00 0.00 H ATOM 17529 2HB GLU A1142 162.141 168.559 84.464 1.00 0.00 H ATOM 17530 1HG GLU A1142 161.883 168.499 82.026 1.00 0.00 H ATOM 17531 2HG GLU A1142 160.434 169.498 82.134 1.00 0.00 H ATOM 17532 N ALA A1143 159.646 167.547 86.500 1.00 0.00 N ATOM 17533 CA ALA A1143 159.683 167.069 87.871 1.00 0.00 C ATOM 17534 C ALA A1143 159.134 165.639 87.913 1.00 0.00 C ATOM 17535 O ALA A1143 159.669 164.786 88.617 1.00 0.00 O ATOM 17536 CB ALA A1143 158.889 167.984 88.767 1.00 0.00 C ATOM 17537 H ALA A1143 159.269 168.473 86.324 1.00 0.00 H ATOM 17538 HA ALA A1143 160.714 167.059 88.219 1.00 0.00 H ATOM 17539 1HB ALA A1143 158.905 167.601 89.774 1.00 0.00 H ATOM 17540 2HB ALA A1143 159.323 168.970 88.750 1.00 0.00 H ATOM 17541 3HB ALA A1143 157.877 168.031 88.416 1.00 0.00 H ATOM 17542 N LEU A1144 158.033 165.418 87.179 1.00 0.00 N ATOM 17543 CA LEU A1144 157.451 164.079 87.078 1.00 0.00 C ATOM 17544 C LEU A1144 158.395 163.114 86.407 1.00 0.00 C ATOM 17545 O LEU A1144 158.742 162.087 86.990 1.00 0.00 O ATOM 17546 CB LEU A1144 156.134 164.123 86.293 1.00 0.00 C ATOM 17547 CG LEU A1144 155.422 162.768 86.113 1.00 0.00 C ATOM 17548 CD1 LEU A1144 155.070 162.208 87.458 1.00 0.00 C ATOM 17549 CD2 LEU A1144 154.182 162.961 85.259 1.00 0.00 C ATOM 17550 H LEU A1144 157.624 166.154 86.625 1.00 0.00 H ATOM 17551 HA LEU A1144 157.233 163.716 88.082 1.00 0.00 H ATOM 17552 1HB LEU A1144 155.458 164.783 86.796 1.00 0.00 H ATOM 17553 2HB LEU A1144 156.333 164.527 85.306 1.00 0.00 H ATOM 17554 HG LEU A1144 156.096 162.063 85.623 1.00 0.00 H ATOM 17555 1HD1 LEU A1144 154.567 161.250 87.331 1.00 0.00 H ATOM 17556 2HD1 LEU A1144 155.976 162.067 88.036 1.00 0.00 H ATOM 17557 3HD1 LEU A1144 154.418 162.889 87.973 1.00 0.00 H ATOM 17558 1HD2 LEU A1144 153.677 162.002 85.129 1.00 0.00 H ATOM 17559 2HD2 LEU A1144 153.507 163.664 85.748 1.00 0.00 H ATOM 17560 3HD2 LEU A1144 154.470 163.353 84.283 1.00 0.00 H ATOM 17561 N SER A1145 159.053 163.580 85.343 1.00 0.00 N ATOM 17562 CA SER A1145 159.884 162.612 84.623 1.00 0.00 C ATOM 17563 C SER A1145 161.069 162.166 85.465 1.00 0.00 C ATOM 17564 O SER A1145 161.572 161.055 85.288 1.00 0.00 O ATOM 17565 CB SER A1145 160.379 163.211 83.320 1.00 0.00 C ATOM 17566 OG SER A1145 159.310 163.493 82.458 1.00 0.00 O ATOM 17567 H SER A1145 158.740 164.403 84.846 1.00 0.00 H ATOM 17568 HA SER A1145 159.272 161.742 84.381 1.00 0.00 H ATOM 17569 1HB SER A1145 160.932 164.125 83.527 1.00 0.00 H ATOM 17570 2HB SER A1145 161.064 162.516 82.837 1.00 0.00 H ATOM 17571 HG SER A1145 158.765 164.139 82.914 1.00 0.00 H ATOM 17572 N LYS A1146 161.440 162.976 86.458 1.00 0.00 N ATOM 17573 CA LYS A1146 162.528 162.568 87.329 1.00 0.00 C ATOM 17574 C LYS A1146 162.115 161.997 88.690 1.00 0.00 C ATOM 17575 O LYS A1146 162.767 161.078 89.186 1.00 0.00 O ATOM 17576 CB LYS A1146 163.462 163.754 87.554 1.00 0.00 C ATOM 17577 CG LYS A1146 164.099 164.296 86.282 1.00 0.00 C ATOM 17578 CD LYS A1146 164.961 163.244 85.603 1.00 0.00 C ATOM 17579 CE LYS A1146 165.655 163.809 84.373 1.00 0.00 C ATOM 17580 NZ LYS A1146 166.479 162.780 83.678 1.00 0.00 N ATOM 17581 H LYS A1146 161.087 163.927 86.446 1.00 0.00 H ATOM 17582 HA LYS A1146 163.068 161.762 86.832 1.00 0.00 H ATOM 17583 1HB LYS A1146 162.907 164.568 88.026 1.00 0.00 H ATOM 17584 2HB LYS A1146 164.262 163.464 88.234 1.00 0.00 H ATOM 17585 1HG LYS A1146 163.316 164.615 85.589 1.00 0.00 H ATOM 17586 2HG LYS A1146 164.718 165.158 86.525 1.00 0.00 H ATOM 17587 1HD LYS A1146 165.715 162.884 86.303 1.00 0.00 H ATOM 17588 2HD LYS A1146 164.337 162.401 85.303 1.00 0.00 H ATOM 17589 1HE LYS A1146 164.906 164.189 83.680 1.00 0.00 H ATOM 17590 2HE LYS A1146 166.301 164.636 84.671 1.00 0.00 H ATOM 17591 1HZ LYS A1146 166.922 163.192 82.869 1.00 0.00 H ATOM 17592 2HZ LYS A1146 167.187 162.433 84.309 1.00 0.00 H ATOM 17593 3HZ LYS A1146 165.887 162.017 83.383 1.00 0.00 H ATOM 17594 N ASP A1147 161.057 162.526 89.315 1.00 0.00 N ATOM 17595 CA ASP A1147 160.738 162.059 90.666 1.00 0.00 C ATOM 17596 C ASP A1147 159.946 160.761 90.647 1.00 0.00 C ATOM 17597 O ASP A1147 160.169 159.865 91.462 1.00 0.00 O ATOM 17598 CB ASP A1147 159.938 163.122 91.440 1.00 0.00 C ATOM 17599 CG ASP A1147 160.728 164.351 91.722 1.00 0.00 C ATOM 17600 OD1 ASP A1147 161.923 164.322 91.539 1.00 0.00 O ATOM 17601 OD2 ASP A1147 160.147 165.323 92.120 1.00 0.00 O ATOM 17602 H ASP A1147 160.496 163.242 88.880 1.00 0.00 H ATOM 17603 HA ASP A1147 161.672 161.876 91.199 1.00 0.00 H ATOM 17604 1HB ASP A1147 159.050 163.401 90.866 1.00 0.00 H ATOM 17605 2HB ASP A1147 159.598 162.703 92.387 1.00 0.00 H ATOM 17606 N LEU A1148 159.010 160.670 89.714 1.00 0.00 N ATOM 17607 CA LEU A1148 158.014 159.616 89.686 1.00 0.00 C ATOM 17608 C LEU A1148 157.745 159.339 88.201 1.00 0.00 C ATOM 17609 O LEU A1148 156.646 159.627 87.736 1.00 0.00 O ATOM 17610 CB LEU A1148 156.734 160.039 90.417 1.00 0.00 C ATOM 17611 CG LEU A1148 155.718 158.938 90.665 1.00 0.00 C ATOM 17612 CD1 LEU A1148 156.299 157.940 91.627 1.00 0.00 C ATOM 17613 CD2 LEU A1148 154.455 159.532 91.202 1.00 0.00 C ATOM 17614 H LEU A1148 158.994 161.351 88.966 1.00 0.00 H ATOM 17615 HA LEU A1148 158.401 158.750 90.204 1.00 0.00 H ATOM 17616 1HB LEU A1148 157.008 160.458 91.382 1.00 0.00 H ATOM 17617 2HB LEU A1148 156.256 160.792 89.852 1.00 0.00 H ATOM 17618 HG LEU A1148 155.510 158.427 89.744 1.00 0.00 H ATOM 17619 1HD1 LEU A1148 155.579 157.150 91.808 1.00 0.00 H ATOM 17620 2HD1 LEU A1148 157.183 157.524 91.211 1.00 0.00 H ATOM 17621 3HD1 LEU A1148 156.538 158.436 92.566 1.00 0.00 H ATOM 17622 1HD2 LEU A1148 153.726 158.741 91.379 1.00 0.00 H ATOM 17623 2HD2 LEU A1148 154.661 160.042 92.126 1.00 0.00 H ATOM 17624 3HD2 LEU A1148 154.052 160.239 90.481 1.00 0.00 H ATOM 17625 N PRO A1149 158.698 158.698 87.485 1.00 0.00 N ATOM 17626 CA PRO A1149 158.629 158.244 86.074 1.00 0.00 C ATOM 17627 C PRO A1149 157.818 156.955 85.662 1.00 0.00 C ATOM 17628 O PRO A1149 158.436 155.887 85.642 1.00 0.00 O ATOM 17629 CB PRO A1149 160.107 158.031 85.771 1.00 0.00 C ATOM 17630 CG PRO A1149 160.705 157.628 87.102 1.00 0.00 C ATOM 17631 CD PRO A1149 160.005 158.466 88.123 1.00 0.00 C ATOM 17632 HA PRO A1149 158.190 159.066 85.489 1.00 0.00 H ATOM 17633 1HB PRO A1149 160.220 157.267 85.008 1.00 0.00 H ATOM 17634 2HB PRO A1149 160.545 158.958 85.370 1.00 0.00 H ATOM 17635 1HG PRO A1149 160.554 156.553 87.274 1.00 0.00 H ATOM 17636 2HG PRO A1149 161.792 157.800 87.100 1.00 0.00 H ATOM 17637 1HD PRO A1149 159.924 157.908 89.038 1.00 0.00 H ATOM 17638 2HD PRO A1149 160.565 159.401 88.285 1.00 0.00 H ATOM 17639 N PRO A1150 156.568 157.007 85.097 1.00 0.00 N ATOM 17640 CA PRO A1150 155.826 155.845 84.581 1.00 0.00 C ATOM 17641 C PRO A1150 156.597 155.044 83.563 1.00 0.00 C ATOM 17642 O PRO A1150 156.471 153.824 83.495 1.00 0.00 O ATOM 17643 CB PRO A1150 154.582 156.514 83.950 1.00 0.00 C ATOM 17644 CG PRO A1150 154.352 157.663 84.813 1.00 0.00 C ATOM 17645 CD PRO A1150 155.712 158.209 85.106 1.00 0.00 C ATOM 17646 HA PRO A1150 155.552 155.197 85.426 1.00 0.00 H ATOM 17647 1HB PRO A1150 154.789 156.788 82.905 1.00 0.00 H ATOM 17648 2HB PRO A1150 153.740 155.806 83.934 1.00 0.00 H ATOM 17649 1HG PRO A1150 153.708 158.398 84.308 1.00 0.00 H ATOM 17650 2HG PRO A1150 153.828 157.357 85.715 1.00 0.00 H ATOM 17651 1HD PRO A1150 156.009 158.915 84.316 1.00 0.00 H ATOM 17652 2HD PRO A1150 155.665 158.670 86.036 1.00 0.00 H ATOM 17653 N VAL A1151 157.375 155.743 82.754 1.00 0.00 N ATOM 17654 CA VAL A1151 158.129 155.121 81.689 1.00 0.00 C ATOM 17655 C VAL A1151 159.151 154.105 82.136 1.00 0.00 C ATOM 17656 O VAL A1151 159.446 153.172 81.389 1.00 0.00 O ATOM 17657 CB VAL A1151 158.852 156.201 80.878 1.00 0.00 C ATOM 17658 CG1 VAL A1151 159.816 155.561 79.877 1.00 0.00 C ATOM 17659 CG2 VAL A1151 157.839 157.076 80.171 1.00 0.00 C ATOM 17660 H VAL A1151 157.436 156.744 82.875 1.00 0.00 H ATOM 17661 HA VAL A1151 157.426 154.586 81.050 1.00 0.00 H ATOM 17662 HB VAL A1151 159.451 156.812 81.556 1.00 0.00 H ATOM 17663 1HG1 VAL A1151 160.322 156.342 79.309 1.00 0.00 H ATOM 17664 2HG1 VAL A1151 160.557 154.965 80.413 1.00 0.00 H ATOM 17665 3HG1 VAL A1151 159.258 154.921 79.193 1.00 0.00 H ATOM 17666 1HG2 VAL A1151 158.358 157.843 79.597 1.00 0.00 H ATOM 17667 2HG2 VAL A1151 157.238 156.464 79.498 1.00 0.00 H ATOM 17668 3HG2 VAL A1151 157.190 157.551 80.908 1.00 0.00 H ATOM 17669 N LEU A1152 159.872 154.403 83.209 1.00 0.00 N ATOM 17670 CA LEU A1152 160.983 153.552 83.579 1.00 0.00 C ATOM 17671 C LEU A1152 160.417 152.369 84.331 1.00 0.00 C ATOM 17672 O LEU A1152 160.993 151.274 84.310 1.00 0.00 O ATOM 17673 CB LEU A1152 161.971 154.318 84.443 1.00 0.00 C ATOM 17674 CG LEU A1152 162.618 155.529 83.767 1.00 0.00 C ATOM 17675 CD1 LEU A1152 163.574 156.205 84.740 1.00 0.00 C ATOM 17676 CD2 LEU A1152 163.336 155.068 82.521 1.00 0.00 C ATOM 17677 H LEU A1152 159.499 155.034 83.906 1.00 0.00 H ATOM 17678 HA LEU A1152 161.514 153.243 82.680 1.00 0.00 H ATOM 17679 1HB LEU A1152 161.457 154.659 85.322 1.00 0.00 H ATOM 17680 2HB LEU A1152 162.763 153.638 84.748 1.00 0.00 H ATOM 17681 HG LEU A1152 161.851 156.255 83.501 1.00 0.00 H ATOM 17682 1HD1 LEU A1152 164.035 157.066 84.259 1.00 0.00 H ATOM 17683 2HD1 LEU A1152 163.027 156.533 85.620 1.00 0.00 H ATOM 17684 3HD1 LEU A1152 164.349 155.500 85.037 1.00 0.00 H ATOM 17685 1HD2 LEU A1152 163.801 155.923 82.031 1.00 0.00 H ATOM 17686 2HD2 LEU A1152 164.105 154.343 82.791 1.00 0.00 H ATOM 17687 3HD2 LEU A1152 162.621 154.607 81.849 1.00 0.00 H ATOM 17688 N LEU A1153 159.196 152.577 84.841 1.00 0.00 N ATOM 17689 CA LEU A1153 158.525 151.522 85.567 1.00 0.00 C ATOM 17690 C LEU A1153 158.222 150.459 84.537 1.00 0.00 C ATOM 17691 O LEU A1153 158.818 149.380 84.556 1.00 0.00 O ATOM 17692 CB LEU A1153 157.235 152.031 86.244 1.00 0.00 C ATOM 17693 CG LEU A1153 156.461 150.997 87.070 1.00 0.00 C ATOM 17694 CD1 LEU A1153 155.795 151.680 88.235 1.00 0.00 C ATOM 17695 CD2 LEU A1153 155.428 150.300 86.173 1.00 0.00 C ATOM 17696 H LEU A1153 158.896 153.528 85.010 1.00 0.00 H ATOM 17697 HA LEU A1153 159.168 151.171 86.375 1.00 0.00 H ATOM 17698 1HB LEU A1153 157.493 152.859 86.907 1.00 0.00 H ATOM 17699 2HB LEU A1153 156.570 152.404 85.481 1.00 0.00 H ATOM 17700 HG LEU A1153 157.127 150.283 87.456 1.00 0.00 H ATOM 17701 1HD1 LEU A1153 155.245 150.943 88.822 1.00 0.00 H ATOM 17702 2HD1 LEU A1153 156.550 152.147 88.857 1.00 0.00 H ATOM 17703 3HD1 LEU A1153 155.105 152.438 87.865 1.00 0.00 H ATOM 17704 1HD2 LEU A1153 154.875 149.560 86.760 1.00 0.00 H ATOM 17705 2HD2 LEU A1153 154.734 151.039 85.774 1.00 0.00 H ATOM 17706 3HD2 LEU A1153 155.938 149.802 85.350 1.00 0.00 H ATOM 17707 N VAL A1154 157.699 150.940 83.392 1.00 0.00 N ATOM 17708 CA VAL A1154 157.319 150.128 82.247 1.00 0.00 C ATOM 17709 C VAL A1154 158.458 149.384 81.596 1.00 0.00 C ATOM 17710 O VAL A1154 158.380 148.184 81.413 1.00 0.00 O ATOM 17711 CB VAL A1154 156.653 151.013 81.193 1.00 0.00 C ATOM 17712 CG1 VAL A1154 156.481 150.239 79.904 1.00 0.00 C ATOM 17713 CG2 VAL A1154 155.339 151.509 81.703 1.00 0.00 C ATOM 17714 H VAL A1154 157.303 151.868 83.463 1.00 0.00 H ATOM 17715 HA VAL A1154 156.610 149.375 82.594 1.00 0.00 H ATOM 17716 HB VAL A1154 157.303 151.862 80.976 1.00 0.00 H ATOM 17717 1HG1 VAL A1154 156.006 150.876 79.157 1.00 0.00 H ATOM 17718 2HG1 VAL A1154 157.455 149.917 79.539 1.00 0.00 H ATOM 17719 3HG1 VAL A1154 155.855 149.368 80.086 1.00 0.00 H ATOM 17720 1HG2 VAL A1154 154.870 152.138 80.949 1.00 0.00 H ATOM 17721 2HG2 VAL A1154 154.697 150.667 81.921 1.00 0.00 H ATOM 17722 3HG2 VAL A1154 155.493 152.075 82.588 1.00 0.00 H ATOM 17723 N ARG A1155 159.618 150.047 81.478 1.00 0.00 N ATOM 17724 CA ARG A1155 160.812 149.469 80.860 1.00 0.00 C ATOM 17725 C ARG A1155 161.439 148.367 81.697 1.00 0.00 C ATOM 17726 O ARG A1155 162.316 147.644 81.221 1.00 0.00 O ATOM 17727 CB ARG A1155 161.854 150.543 80.610 1.00 0.00 C ATOM 17728 CG ARG A1155 161.517 151.504 79.497 1.00 0.00 C ATOM 17729 CD ARG A1155 162.567 152.525 79.322 1.00 0.00 C ATOM 17730 NE ARG A1155 162.191 153.525 78.341 1.00 0.00 N ATOM 17731 CZ ARG A1155 162.940 154.596 78.014 1.00 0.00 C ATOM 17732 NH1 ARG A1155 164.102 154.788 78.599 1.00 0.00 N ATOM 17733 NH2 ARG A1155 162.509 155.452 77.105 1.00 0.00 N ATOM 17734 H ARG A1155 159.529 151.058 81.518 1.00 0.00 H ATOM 17735 HA ARG A1155 160.523 149.039 79.900 1.00 0.00 H ATOM 17736 1HB ARG A1155 161.999 151.127 81.520 1.00 0.00 H ATOM 17737 2HB ARG A1155 162.807 150.076 80.366 1.00 0.00 H ATOM 17738 1HG ARG A1155 161.412 150.955 78.562 1.00 0.00 H ATOM 17739 2HG ARG A1155 160.599 152.002 79.721 1.00 0.00 H ATOM 17740 1HD ARG A1155 162.745 153.025 80.263 1.00 0.00 H ATOM 17741 2HD ARG A1155 163.486 152.048 78.986 1.00 0.00 H ATOM 17742 HE ARG A1155 161.303 153.411 77.870 1.00 0.00 H ATOM 17743 1HH1 ARG A1155 164.432 154.133 79.294 1.00 0.00 H ATOM 17744 2HH1 ARG A1155 164.664 155.591 78.354 1.00 0.00 H ATOM 17745 1HH2 ARG A1155 161.615 155.304 76.656 1.00 0.00 H ATOM 17746 2HH2 ARG A1155 163.070 156.254 76.860 1.00 0.00 H ATOM 17747 N GLY A1156 160.951 148.187 82.912 1.00 0.00 N ATOM 17748 CA GLY A1156 161.442 147.153 83.784 1.00 0.00 C ATOM 17749 C GLY A1156 162.656 147.603 84.571 1.00 0.00 C ATOM 17750 O GLY A1156 163.448 146.768 85.011 1.00 0.00 O ATOM 17751 H GLY A1156 160.312 148.867 83.294 1.00 0.00 H ATOM 17752 1HA GLY A1156 160.650 146.859 84.474 1.00 0.00 H ATOM 17753 2HA GLY A1156 161.699 146.275 83.193 1.00 0.00 H ATOM 17754 N ASN A1157 162.862 148.920 84.684 1.00 0.00 N ATOM 17755 CA ASN A1157 163.997 149.456 85.434 1.00 0.00 C ATOM 17756 C ASN A1157 163.817 149.388 86.934 1.00 0.00 C ATOM 17757 O ASN A1157 163.279 150.312 87.532 1.00 0.00 O ATOM 17758 CB ASN A1157 164.271 150.879 84.985 1.00 0.00 C ATOM 17759 CG ASN A1157 165.453 151.501 85.676 1.00 0.00 C ATOM 17760 OD1 ASN A1157 165.679 151.283 86.874 1.00 0.00 O ATOM 17761 ND2 ASN A1157 166.215 152.274 84.941 1.00 0.00 N ATOM 17762 H ASN A1157 162.145 149.553 84.320 1.00 0.00 H ATOM 17763 HA ASN A1157 164.865 148.833 85.216 1.00 0.00 H ATOM 17764 1HB ASN A1157 164.451 150.893 83.910 1.00 0.00 H ATOM 17765 2HB ASN A1157 163.396 151.492 85.178 1.00 0.00 H ATOM 17766 1HD2 ASN A1157 167.017 152.716 85.345 1.00 0.00 H ATOM 17767 2HD2 ASN A1157 165.996 152.423 83.977 1.00 0.00 H ATOM 17768 N HIS A1158 164.408 148.366 87.535 1.00 0.00 N ATOM 17769 CA HIS A1158 164.230 147.974 88.925 1.00 0.00 C ATOM 17770 C HIS A1158 164.477 149.101 89.920 1.00 0.00 C ATOM 17771 O HIS A1158 163.663 149.316 90.812 1.00 0.00 O ATOM 17772 CB HIS A1158 165.156 146.800 89.266 1.00 0.00 C ATOM 17773 CG HIS A1158 164.955 146.258 90.651 1.00 0.00 C ATOM 17774 ND1 HIS A1158 163.896 145.433 90.980 1.00 0.00 N ATOM 17775 CD2 HIS A1158 165.660 146.409 91.799 1.00 0.00 C ATOM 17776 CE1 HIS A1158 163.972 145.113 92.254 1.00 0.00 C ATOM 17777 NE2 HIS A1158 165.034 145.696 92.767 1.00 0.00 N ATOM 17778 H HIS A1158 164.939 147.746 86.939 1.00 0.00 H ATOM 17779 HA HIS A1158 163.199 147.657 89.075 1.00 0.00 H ATOM 17780 1HB HIS A1158 164.993 145.989 88.554 1.00 0.00 H ATOM 17781 2HB HIS A1158 166.195 147.116 89.170 1.00 0.00 H ATOM 17782 HD2 HIS A1158 166.569 147.002 91.916 1.00 0.00 H ATOM 17783 HE1 HIS A1158 163.278 144.479 92.790 1.00 0.00 H ATOM 17784 HE2 HIS A1158 165.338 145.627 93.721 1.00 0.00 H ATOM 17785 N GLN A1159 165.592 149.822 89.764 1.00 0.00 N ATOM 17786 CA GLN A1159 165.934 150.890 90.697 1.00 0.00 C ATOM 17787 C GLN A1159 164.888 152.001 90.613 1.00 0.00 C ATOM 17788 O GLN A1159 164.518 152.581 91.633 1.00 0.00 O ATOM 17789 CB GLN A1159 167.320 151.451 90.406 1.00 0.00 C ATOM 17790 CG GLN A1159 167.786 152.499 91.403 1.00 0.00 C ATOM 17791 CD GLN A1159 167.941 151.936 92.802 1.00 0.00 C ATOM 17792 OE1 GLN A1159 168.632 150.936 93.010 1.00 0.00 O ATOM 17793 NE2 GLN A1159 167.294 152.574 93.771 1.00 0.00 N ATOM 17794 H GLN A1159 166.215 149.592 89.005 1.00 0.00 H ATOM 17795 HA GLN A1159 165.943 150.483 91.708 1.00 0.00 H ATOM 17796 1HB GLN A1159 168.047 150.639 90.403 1.00 0.00 H ATOM 17797 2HB GLN A1159 167.328 151.902 89.413 1.00 0.00 H ATOM 17798 1HG GLN A1159 168.752 152.886 91.082 1.00 0.00 H ATOM 17799 2HG GLN A1159 167.052 153.305 91.437 1.00 0.00 H ATOM 17800 1HE2 GLN A1159 167.358 152.248 94.716 1.00 0.00 H ATOM 17801 2HE2 GLN A1159 166.743 153.381 93.558 1.00 0.00 H ATOM 17802 N SER A1160 164.396 152.265 89.395 1.00 0.00 N ATOM 17803 CA SER A1160 163.392 153.309 89.167 1.00 0.00 C ATOM 17804 C SER A1160 162.094 152.884 89.807 1.00 0.00 C ATOM 17805 O SER A1160 161.532 153.654 90.571 1.00 0.00 O ATOM 17806 CB SER A1160 163.184 153.557 87.697 1.00 0.00 C ATOM 17807 OG SER A1160 164.337 154.082 87.116 1.00 0.00 O ATOM 17808 H SER A1160 164.770 151.754 88.603 1.00 0.00 H ATOM 17809 HA SER A1160 163.741 154.241 89.615 1.00 0.00 H ATOM 17810 1HB SER A1160 162.920 152.637 87.213 1.00 0.00 H ATOM 17811 2HB SER A1160 162.354 154.247 87.560 1.00 0.00 H ATOM 17812 HG SER A1160 165.015 153.413 87.222 1.00 0.00 H ATOM 17813 N VAL A1161 161.801 151.587 89.754 1.00 0.00 N ATOM 17814 CA VAL A1161 160.565 151.038 90.294 1.00 0.00 C ATOM 17815 C VAL A1161 160.580 151.198 91.804 1.00 0.00 C ATOM 17816 O VAL A1161 159.623 151.701 92.394 1.00 0.00 O ATOM 17817 CB VAL A1161 160.399 149.550 89.934 1.00 0.00 C ATOM 17818 CG1 VAL A1161 159.252 148.971 90.677 1.00 0.00 C ATOM 17819 CG2 VAL A1161 160.212 149.403 88.462 1.00 0.00 C ATOM 17820 H VAL A1161 162.223 151.087 88.987 1.00 0.00 H ATOM 17821 HA VAL A1161 159.718 151.580 89.868 1.00 0.00 H ATOM 17822 HB VAL A1161 161.279 149.013 90.236 1.00 0.00 H ATOM 17823 1HG1 VAL A1161 159.144 147.923 90.417 1.00 0.00 H ATOM 17824 2HG1 VAL A1161 159.431 149.063 91.748 1.00 0.00 H ATOM 17825 3HG1 VAL A1161 158.341 149.506 90.412 1.00 0.00 H ATOM 17826 1HG2 VAL A1161 160.098 148.350 88.214 1.00 0.00 H ATOM 17827 2HG2 VAL A1161 159.354 149.928 88.163 1.00 0.00 H ATOM 17828 3HG2 VAL A1161 161.049 149.789 87.961 1.00 0.00 H ATOM 17829 N LEU A1162 161.745 150.950 92.392 1.00 0.00 N ATOM 17830 CA LEU A1162 161.897 151.095 93.827 1.00 0.00 C ATOM 17831 C LEU A1162 161.649 152.532 94.285 1.00 0.00 C ATOM 17832 O LEU A1162 160.963 152.730 95.289 1.00 0.00 O ATOM 17833 CB LEU A1162 163.301 150.650 94.226 1.00 0.00 C ATOM 17834 CG LEU A1162 163.577 149.194 94.100 1.00 0.00 C ATOM 17835 CD1 LEU A1162 165.004 148.952 94.321 1.00 0.00 C ATOM 17836 CD2 LEU A1162 162.758 148.459 95.065 1.00 0.00 C ATOM 17837 H LEU A1162 162.447 150.457 91.860 1.00 0.00 H ATOM 17838 HA LEU A1162 161.165 150.452 94.316 1.00 0.00 H ATOM 17839 1HB LEU A1162 164.021 151.177 93.605 1.00 0.00 H ATOM 17840 2HB LEU A1162 163.474 150.931 95.265 1.00 0.00 H ATOM 17841 HG LEU A1162 163.334 148.861 93.089 1.00 0.00 H ATOM 17842 1HD1 LEU A1162 165.206 147.900 94.231 1.00 0.00 H ATOM 17843 2HD1 LEU A1162 165.585 149.500 93.579 1.00 0.00 H ATOM 17844 3HD1 LEU A1162 165.273 149.286 95.303 1.00 0.00 H ATOM 17845 1HD2 LEU A1162 162.958 147.397 94.974 1.00 0.00 H ATOM 17846 2HD2 LEU A1162 163.000 148.787 96.066 1.00 0.00 H ATOM 17847 3HD2 LEU A1162 161.711 148.648 94.867 1.00 0.00 H ATOM 17848 N THR A1163 162.109 153.517 93.506 1.00 0.00 N ATOM 17849 CA THR A1163 161.981 154.891 93.984 1.00 0.00 C ATOM 17850 C THR A1163 160.657 155.469 93.497 1.00 0.00 C ATOM 17851 O THR A1163 160.153 156.440 94.058 1.00 0.00 O ATOM 17852 CB THR A1163 163.158 155.757 93.502 1.00 0.00 C ATOM 17853 OG1 THR A1163 163.166 155.810 92.072 1.00 0.00 O ATOM 17854 CG2 THR A1163 164.475 155.171 93.996 1.00 0.00 C ATOM 17855 H THR A1163 162.709 153.303 92.721 1.00 0.00 H ATOM 17856 HA THR A1163 161.981 154.885 95.074 1.00 0.00 H ATOM 17857 HB THR A1163 163.045 156.769 93.889 1.00 0.00 H ATOM 17858 HG1 THR A1163 163.084 154.920 91.718 1.00 0.00 H ATOM 17859 1HG2 THR A1163 165.302 155.790 93.651 1.00 0.00 H ATOM 17860 2HG2 THR A1163 164.474 155.141 95.084 1.00 0.00 H ATOM 17861 3HG2 THR A1163 164.591 154.162 93.606 1.00 0.00 H ATOM 17862 N PHE A1164 160.026 154.727 92.591 1.00 0.00 N ATOM 17863 CA PHE A1164 158.709 155.084 92.098 1.00 0.00 C ATOM 17864 C PHE A1164 157.731 154.824 93.236 1.00 0.00 C ATOM 17865 O PHE A1164 156.916 155.674 93.599 1.00 0.00 O ATOM 17866 CB PHE A1164 158.341 154.263 90.856 1.00 0.00 C ATOM 17867 CG PHE A1164 157.116 154.712 90.176 1.00 0.00 C ATOM 17868 CD1 PHE A1164 157.184 155.630 89.165 1.00 0.00 C ATOM 17869 CD2 PHE A1164 155.881 154.230 90.531 1.00 0.00 C ATOM 17870 CE1 PHE A1164 156.059 156.053 88.530 1.00 0.00 C ATOM 17871 CE2 PHE A1164 154.752 154.650 89.896 1.00 0.00 C ATOM 17872 CZ PHE A1164 154.840 155.563 88.895 1.00 0.00 C ATOM 17873 H PHE A1164 160.565 154.088 92.043 1.00 0.00 H ATOM 17874 HA PHE A1164 158.719 156.125 91.786 1.00 0.00 H ATOM 17875 1HB PHE A1164 159.155 154.304 90.139 1.00 0.00 H ATOM 17876 2HB PHE A1164 158.207 153.245 91.127 1.00 0.00 H ATOM 17877 HD1 PHE A1164 158.152 156.025 88.869 1.00 0.00 H ATOM 17878 HD2 PHE A1164 155.814 153.526 91.303 1.00 0.00 H ATOM 17879 HE1 PHE A1164 156.127 156.754 87.762 1.00 0.00 H ATOM 17880 HE2 PHE A1164 153.779 154.256 90.190 1.00 0.00 H ATOM 17881 HZ PHE A1164 153.939 155.902 88.386 1.00 0.00 H ATOM 17882 N TYR A1165 157.921 153.650 93.854 1.00 0.00 N ATOM 17883 CA TYR A1165 157.026 153.174 94.897 1.00 0.00 C ATOM 17884 C TYR A1165 157.230 153.895 96.225 1.00 0.00 C ATOM 17885 O TYR A1165 156.266 154.292 96.880 1.00 0.00 O ATOM 17886 CB TYR A1165 157.204 151.654 95.086 1.00 0.00 C ATOM 17887 CG TYR A1165 156.688 150.835 93.946 1.00 0.00 C ATOM 17888 CD1 TYR A1165 155.773 151.362 93.094 1.00 0.00 C ATOM 17889 CD2 TYR A1165 157.146 149.538 93.765 1.00 0.00 C ATOM 17890 CE1 TYR A1165 155.293 150.611 92.042 1.00 0.00 C ATOM 17891 CE2 TYR A1165 156.674 148.784 92.721 1.00 0.00 C ATOM 17892 CZ TYR A1165 155.750 149.312 91.858 1.00 0.00 C ATOM 17893 OH TYR A1165 155.282 148.563 90.822 1.00 0.00 O ATOM 17894 H TYR A1165 158.608 153.009 93.489 1.00 0.00 H ATOM 17895 HA TYR A1165 156.002 153.387 94.588 1.00 0.00 H ATOM 17896 1HB TYR A1165 158.259 151.425 95.214 1.00 0.00 H ATOM 17897 2HB TYR A1165 156.688 151.337 95.990 1.00 0.00 H ATOM 17898 HD1 TYR A1165 155.428 152.352 93.239 1.00 0.00 H ATOM 17899 HD2 TYR A1165 157.880 149.118 94.452 1.00 0.00 H ATOM 17900 HE1 TYR A1165 154.558 151.036 91.358 1.00 0.00 H ATOM 17901 HE2 TYR A1165 157.032 147.768 92.579 1.00 0.00 H ATOM 17902 HH TYR A1165 154.609 149.059 90.348 1.00 0.00 H ATOM 17903 N SER A1166 158.491 154.197 96.537 1.00 0.00 N ATOM 17904 CA SER A1166 158.901 154.761 97.819 1.00 0.00 C ATOM 17905 C SER A1166 158.520 156.233 97.948 1.00 0.00 C ATOM 17906 O SER A1166 157.463 156.560 98.490 1.00 0.00 O ATOM 17907 OXT SER A1166 159.272 157.099 97.508 1.00 0.00 O ATOM 17908 CB SER A1166 160.399 154.607 97.993 1.00 0.00 C ATOM 17909 OG SER A1166 160.835 155.229 99.171 1.00 0.00 O ATOM 17910 H SER A1166 159.191 153.790 95.927 1.00 0.00 H ATOM 17911 HA SER A1166 158.394 154.211 98.613 1.00 0.00 H ATOM 17912 1HB SER A1166 160.655 153.548 98.022 1.00 0.00 H ATOM 17913 2HB SER A1166 160.912 155.044 97.135 1.00 0.00 H ATOM 17914 HG SER A1166 160.618 156.159 99.076 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0004_0001.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -6080.23 726.963 3892.65 15.6493 196.446 -182.954 -1377.08 5.06669 -740.09 -57.8455 -76.8298 -64.5366 -1.09897 53.6173 1158.33 -158.399 0.31424 547.59 198.327 -1944.1 GLU:NtermProteinFull_1 -2.97667 0.29474 3.8966 0.00792 0.45953 -0.20578 -1.14093 0 0 0 0 -0.75378 0 0.11762 2.40871 0 0 -2.72453 0 -0.61656 ASP_2 -3.25312 0.24689 3.82473 0.00446 0.30336 -0.31637 -0.93869 0 0 0 0 0 0 -0.0493 1.31308 0.12048 0 -2.14574 -0.16405 -1.05428 ALA_3 -2.44649 0.15292 2.34282 0.00144 0 -0.27977 -0.52625 0 0 0 0 0 0 -0.04343 0 -0.26293 0 1.32468 -0.3881 -0.12511 THR_4 -4.17968 0.19424 3.84291 0.01072 0.06004 -0.49617 -0.92576 0 0 0 0 0 0 0.06908 0.02673 0.01261 0 1.15175 -0.07294 -0.30649 THR_5 -6.44647 0.31126 5.37723 0.01099 0.06457 -0.17596 -2.61255 0 0 0 0 -0.73019 0 -0.0217 0.00519 -0.00877 0 1.15175 0.18256 -2.89208 ALA_6 -6.69648 0.91301 4.78963 0.0014 0 -0.13653 -3.02947 0 0 0 0 0 0 -0.04967 0 -0.27902 0 1.32468 -0.2667 -3.42915 GLY_7 -3.34059 0.24059 3.4724 0.00012 0 -0.17414 -1.32692 0 0 0 0 0 0 0.01674 0 0.5658 0 0.79816 0.02304 0.2752 ARG_8 -4.37502 0.17947 4.61561 0.01197 0.21548 0.07441 -2.46831 0 0 0 0 -0.79568 0 0.031 1.36628 -0.14717 0 -0.09474 0.23579 -1.15089 GLN_9 -7.11574 0.66154 5.49012 0.01493 0.6221 -0.05995 -1.74089 0 0 0 0 -0.51075 0 0.01858 4.2747 0.03984 0 -1.45095 0.07571 0.31924 ALA_10 -4.64704 0.38849 2.31281 0.00394 0 -0.07624 -1.77121 0 0 0 0 0 0 0.03347 0 -0.05034 0 1.32468 0.9026 -1.57883 GLY_11 -1.72237 0.10268 1.73551 0.0001 0 0.00307 -0.26845 0 0 0 0 0 0 -0.04587 0 -1.18378 0 0.79816 0.35474 -0.22621 GLY_12 -2.4046 0.35374 1.96616 7e-05 0 -0.29116 -0.23987 0 0 0 0 0 0 -0.09137 0 -1.46042 0 0.79816 -0.84713 -2.21643 GLY_13 -1.54642 0.19781 1.42766 0.00011 0 -0.17788 -0.46351 0 0 0 0 0 0 -0.04968 0 0.72249 0 0.79816 -0.24046 0.66827 VAL_14 -5.35545 0.89776 2.09567 0.01503 0.03768 -0.34329 0.68799 0 0 0 0 0 0 0.04853 0.2175 -0.66165 0 2.64269 0.09781 0.38029 ARG_15 -4.38631 0.45783 2.25024 0.01288 0.2155 -0.13518 0.49799 0 0 0 0 0 0 0.01302 1.71094 -0.19081 0 -0.09474 -0.34064 0.01072 GLY_16 -4.56984 0.49105 3.11226 9e-05 0 -0.16996 0.3273 0 0 0 0 0 0 0.50782 0 -0.87141 0 0.79816 0.17228 -0.20223 GLU_17 -4.91661 0.48071 4.17034 0.00739 0.34143 -0.08707 -2.53993 0 0 0 -1.36407 0 0 -0.05988 2.34902 -0.07618 0 -2.72453 0.31722 -4.10216 GLY_18 -3.73214 0.45911 2.13314 0.00014 0 -0.00055 -0.45622 0 0 0 0 0 0 -0.00193 0 -0.60364 0 0.79816 0.2369 -1.16702 THR_19 -2.91488 1.04594 2.33926 0.01288 0.06739 -0.08792 -0.4576 0.00553 0 0 0 0 0 0.01532 0.0589 0.02209 0 1.15175 5.41828 6.67695 PRO_20 -4.45564 0.93391 2.61207 0.00229 0.03529 -0.30448 -0.30478 0.10219 0 0 0 0 0 -0.08038 0.03026 0.33754 0 -1.64321 5.153 2.41805 ALA_21 -4.67483 0.83291 3.37518 0.00137 0 -0.15592 -1.15081 0 0 0 0 0 0 0.07651 0 -0.02038 0 1.32468 -0.01337 -0.40465 ALA_22 -3.52926 0.2008 3.19312 0.00124 0 -0.05858 -1.41352 0 0 0 0 0 0 -0.0498 0 -0.23035 0 1.32468 -0.31628 -0.87794 GLY_23 -3.39666 0.27836 3.84086 0.00015 0 -0.16759 -2.16661 0 0 0 0 0 0 -0.0075 0 0.57875 0 0.79816 0.13993 -0.10215 ASP_24 -4.35314 0.27958 5.05867 0.00412 0.2937 -0.32243 -2.06944 0 0 0 0 0 0 0.01455 1.4323 0.06302 0 -2.14574 0.25861 -1.48619 GLY_25 -2.97901 0.24089 3.21801 0.00015 0 -0.13898 -1.25761 0 0 0 0 0 0 -0.04023 0 0.4868 0 0.79816 0.00556 0.33375 LEU_26 -4.29633 0.56748 3.35854 0.02134 0.18211 -0.14779 -1.13091 0 0 0 0 0 0 -0.02949 0.74015 -0.18836 0 1.66147 0.17627 0.91447 GLY_27 -4.02724 0.14668 3.69162 0.00016 0 -0.14855 -2.34806 0 0 0 0 0 0 0.15308 0 0.58043 0 0.79816 0.22562 -0.9281 ARG_28 -3.54299 1.16125 3.62772 0.01087 0.19421 -0.33254 -0.9608 0.00028 0 0 0 0 0 -0.00537 1.82357 -0.00571 0 -0.09474 5.31605 7.1918 PRO_29 -3.75905 1.22694 2.16799 0.00276 0.04709 -0.07793 -0.31838 0.05021 0 0 0 0 0 -0.0334 0.22849 -0.22797 0 -1.64321 5.05658 2.72013 LEU_30 -7.00435 0.76299 2.58484 0.01951 0.06887 -0.24996 -0.50016 0 0 0 0 0 0 0.03847 0.26834 -0.24974 0 1.66147 0.07044 -2.52929 GLY_31 -3.02629 0.6447 3.08886 7e-05 0 -0.18891 -0.0311 0.00041 0 0 0 0 0 -0.11535 0 -1.51237 0 0.79816 0.74759 0.40576 PRO_32 -1.4562 0.57886 0.58545 0.00231 0.03516 -0.1372 0.38915 0.10461 0 0 0 0 0 -0.00288 0.14043 -0.2028 0 -1.64321 0.59163 -1.01468 THR_33 -4.31418 0.88662 4.64964 0.00564 0.09561 -0.03038 -2.28594 0.00244 0 0 0 -0.62372 0 0.2354 0.03706 -0.34487 0 1.15175 -0.25784 -0.79275 PRO_34 -4.04934 1.01421 2.95068 0.00233 0.03516 -0.18024 -0.72478 0.0478 0 0 0 0 0 -0.18813 0.28349 -0.60937 0 -1.64321 -0.23194 -3.29335 SER_35 -2.96657 0.26714 3.58176 0.00205 0.05979 -0.10088 -0.68355 0 0 0 0 -1.54795 0 -0.05709 0.24797 -0.19506 0 -0.28969 -0.31933 -2.00144 GLN_36 -5.03217 0.47873 5.09032 0.00934 0.73867 -0.17763 -1.34708 0 0 0 0 -0.92424 0 -0.01551 2.19376 -0.12994 0 -1.45095 -0.08274 -0.64943 SER_37 -6.41232 0.90351 5.94975 0.00161 0.02377 -0.17154 -1.38689 0 0 0 0 0 0 -0.02405 0.43063 0.31466 0 -0.28969 0.30703 -0.35352 ARG_38 -4.73265 0.19261 4.52278 0.01096 0.20066 -0.26691 -1.06663 0 0 0 0 0 0 0.00544 1.57006 -0.16178 0 -0.09474 -0.16804 0.01175 PHE_39 -3.72767 0.694 3.69797 0.02452 0.19579 -0.23763 -0.2186 0 0 0 0 0 0 0.05721 1.42128 -0.29442 0 1.21829 -0.27061 2.56011 GLN_40 -4.83651 0.36909 3.46746 0.01107 0.91783 -0.13945 -0.59603 0 0 0 0 0 0 -0.04447 2.30361 -0.21972 0 -1.45095 -0.18449 -0.40257 VAL_41 -5.43363 0.80123 3.28728 0.02676 0.04927 0.08517 -2.39797 0 0 0 0 0 0 -0.0337 0.1996 -0.29496 0 2.64269 -0.18558 -1.25386 ASP_42 -4.36523 0.96732 4.93027 0.00535 0.32757 -0.22273 -1.44529 0.00946 0 0 0 0 0 0.02393 1.61616 0.24576 0 -2.14574 5.10997 5.0568 PRO_43 -5.24133 1.27265 3.85465 0.0026 0.03802 -0.23887 -1.5194 0.04704 0 0 0 0 0 -0.09816 0.16315 -0.30437 0 -1.64321 5.15228 1.48508 VAL_44 -4.84338 0.9227 3.97923 0.02057 0.05013 0.05579 -1.47611 0 0 0 0 0 0 0.00055 0.07141 -0.30476 0 2.64269 -0.01961 1.09922 SER_45 -3.62956 0.20162 3.47492 0.00171 0.06505 -0.10138 -1.44933 0 0 0 0 0 0 -0.0323 0.82518 0.30114 0 -0.28969 -0.03058 -0.66322 GLU_46 -4.35527 0.25874 4.41867 0.00791 0.31306 -0.1606 -1.84135 0 0 0 0 0 0 -0.00584 2.75344 -0.11643 0 -2.72453 -0.14772 -1.59992 ASN_47 -5.6692 0.38425 5.61506 0.00643 0.25992 -0.21413 -2.2128 0 0 0 0 0 0 0.16852 1.16642 0.27007 0 -1.34026 -0.08354 -1.64926 ALA_48 -3.98519 0.27826 3.45477 0.00131 0 0.00642 -2.05865 0 0 0 0 0 0 0.0165 0 -0.20628 0 1.32468 -0.14922 -1.3174 GLY_49 -3.33701 0.26039 3.471 0.00016 0 -0.12687 -1.52343 0 0 0 0 0 0 0.00815 0 0.63318 0 0.79816 0.032 0.21574 ARG_50 -4.91013 0.33642 4.70636 0.01839 0.62714 -0.02016 -2.08035 0 0 0 0 0 0 -0.0249 1.91928 -0.03195 0 -0.09474 0.12148 0.56683 ALA_51 -5.66708 0.58072 3.41942 0.00139 0 -0.11444 -2.41211 0 0 0 0 0 0 -0.04118 0 -0.22641 0 1.32468 -0.31165 -3.44666 ALA_52 -5.57728 0.68483 2.92334 0.00127 0 -0.00324 -0.91961 0 0 0 0 0 0 -0.03148 0 -0.13627 0 1.32468 -0.31183 -2.0456 ALA_53 -3.28463 0.3254 2.26278 0.00146 0 -0.05208 -0.82877 0 0 0 0 0 0 -0.00125 0 -0.17162 0 1.32468 -0.32569 -0.74973 ALA_54 -3.51515 0.28436 2.91601 0.00172 0 0.01328 -1.99209 0 0 0 0 0 0 0.00186 0 0.58418 0 1.32468 0.53825 0.15711 ALA_55 -4.41702 0.70334 2.51593 0.00157 0 0.17162 -1.62028 0 0 0 0 0 0 -0.06364 0 -0.2785 0 1.32468 0.41324 -1.24907 ALA_56 -4.90403 0.54513 1.58777 0.00123 0 -0.18996 -0.69233 0 0 0 0 0 0 0.01958 0 0.03199 0 1.32468 -0.27675 -2.55271 ALA_57 -3.63135 0.26731 2.7715 0.00156 0 -0.08144 -1.27695 0 0 0 0 0 0 -0.03224 0 -0.19493 0 1.32468 -0.13998 -0.99183 ALA_58 -4.32755 0.45244 3.23964 0.00152 0 0.11927 -1.8728 0 0 0 0 0 0 0.00016 0 -0.13224 0 1.32468 -0.33784 -1.53272 ALA_59 -5.14414 0.43592 2.2904 0.00142 0 -0.08123 -1.98876 0 0 0 0 0 0 -0.03255 0 -0.2444 0 1.32468 -0.36791 -3.80657 ALA_60 -4.54219 0.42473 2.88914 0.00127 0 -0.06159 -1.32618 0 0 0 0 0 0 -0.03059 0 -0.0595 0 1.32468 -0.33658 -1.71681 ALA_61 -4.19534 0.33554 3.29799 0.00142 0 0.01772 -1.95488 0 0 0 0 0 0 -0.02715 0 -0.15596 0 1.32468 -0.28324 -1.63922 ALA_62 -4.56917 0.31569 3.91817 0.00139 0 -0.06497 -2.09 0 0 0 0 0 0 -0.00441 0 -0.06035 0 1.32468 -0.27506 -1.50403 ALA_63 -5.8008 0.88868 2.55245 0.00148 0 -0.05525 -1.70407 0 0 0 0 0 0 -0.03423 0 -0.16375 0 1.32468 -0.24841 -3.23922 ALA_64 -4.11911 0.35047 3.33165 0.00132 0 -0.01128 -1.83153 0 0 0 0 0 0 -0.03909 0 -0.12118 0 1.32468 -0.28387 -1.39793 ALA_65 -6.41254 0.42597 4.32304 0.00143 0 0.05873 -2.97999 0 0 0 0 0 0 0.02506 0 -0.16032 0 1.32468 -0.41636 -3.81031 GLY_66 -4.23202 0.3263 3.56103 0.00013 0 -0.34937 -1.28476 0 0 0 0 0 0 -0.03662 0 0.46288 0 0.79816 0.12372 -0.63055 ALA_67 -3.05319 0.31988 1.8588 0.00132 0 -0.0842 -0.31209 0 0 0 0 0 0 -0.04773 0 -0.23201 0 1.32468 0.17444 -0.0501 ALA_68 -3.48201 0.29824 1.96246 0.00152 0 -0.14128 -0.41228 0 0 0 0 0 0 -0.02966 0 -0.00788 0 1.32468 -0.36125 -0.84746 GLY_69 -2.7801 0.27043 2.98055 5e-05 0 -0.13585 -1.18771 0 0 0 0 0 0 -0.14056 0 -1.44478 0 0.79816 -0.61045 -2.25026 LYS_70 -4.81933 0.56893 3.06483 0.00742 0.11942 -0.02097 -0.90531 0 0 0 0 0 0 0.02501 0.85056 -0.09689 0 -0.71458 -0.68809 -2.60898 GLU_71 -5.40136 0.48115 3.99238 0.01244 1.08181 -0.21285 -1.75725 0 0 0 0 0 0 -0.03659 3.14558 -0.32519 0 -2.72453 -0.50261 -2.24703 THR_72 -3.64229 0.975 3.19854 0.01948 0.06739 -0.30689 -0.75772 3e-05 0 0 0 0 0 0.0121 0.06105 -0.00489 0 1.15175 4.81462 5.58815 PRO_73 -4.97313 1.01947 3.2367 0.00244 0.04628 -0.14679 -1.30519 0.04113 0 0 0 0 0 0.10527 0.16781 0.29369 0 -1.64321 5.10201 1.94648 ALA_74 -4.5854 0.67457 3.45041 0.00141 0 -0.01093 -1.56216 0 0 0 0 0 0 -0.00232 0 -0.14981 0 1.32468 -0.16896 -1.0285 ALA_75 -3.92608 0.28932 3.17562 0.00137 0 -0.04519 -1.83268 0 0 0 0 0 0 -0.02771 0 -0.07002 0 1.32468 -0.28947 -1.40016 GLY_76 -3.06111 0.18213 3.31674 0.00014 0 -0.23817 -1.53062 0 0 0 0 0 0 -0.05782 0 0.34219 0 0.79816 0.32103 0.07265 LYS_77 -4.40835 0.32802 4.78777 0.00733 0.11583 -0.22764 -1.90062 0 0 0 0 0 0 -0.04269 0.91128 -0.02692 0 -0.71458 0.24483 -0.92574 ALA_78 -4.15028 0.2558 3.87507 0.00134 0 -0.05903 -2.02008 0 0 0 0 0 0 0.02336 0 -0.29022 0 1.32468 -0.45182 -1.49118 GLY_79 -2.79932 0.23843 3.09678 0.00015 0 -0.21802 -0.82203 0 0 0 0 0 0 -0.02263 0 0.61123 0 0.79816 -0.0502 0.83255 GLY_80 -2.07718 0.15715 2.56991 9e-05 0 -0.223 -0.55211 0 0 0 0 0 0 -0.034 0 0.74351 0 0.79816 0.44218 1.8247 GLU_81 -2.93164 0.16624 3.30926 0.00599 0.26941 -0.18243 -0.87381 0 0 0 0 0 0 -0.03856 2.40426 -0.19385 0 -2.72453 0.08408 -0.70559 SER_82 -3.08288 0.30401 3.87384 0.00252 0.06442 -0.08724 -0.83024 0 0 0 0 -1.15573 0 -0.07386 0.28132 0.23438 0 -0.28969 -0.14157 -0.90073 GLY_83 -2.41618 0.24945 2.74068 0.00022 0 0.0108 -0.4856 0 0 0 0 0 0 -0.03705 0 0.40375 0 0.79816 0.3887 1.65294 VAL_84 -4.1789 0.79286 0.97573 0.02605 0.05696 -0.21525 0.35692 0 0 0 0 0 0 -0.08052 0.5092 0.20207 0 2.64269 0.2455 1.33333 ALA_85 -1.64417 0.27288 1.30973 0.0013 0 -0.14935 0.61863 0 0 0 0 0 0 -0.07971 0 -0.36131 0 1.32468 -0.44093 0.85175 LYS_86 -2.95735 0.41769 2.76457 0.00668 0.10891 -0.08628 0.37579 0 0 0 0 0 0 0.49667 0.99225 -0.1387 0 -0.71458 -0.44762 0.81804 GLY_87 -3.36933 0.38387 3.67473 0.00018 0 0.05651 -1.99518 0 0 0 0 0 0 -0.09719 0 -0.82495 0 0.79816 -0.35999 -1.73321 SER_88 -3.74781 0.46382 4.33726 0.00172 0.04998 -0.12311 -1.64138 0 0 0 0 -1.15573 0 0.06745 0.1173 -0.06706 0 -0.28969 -0.52757 -2.51484 GLU_89 -6.17642 0.56519 6.12554 0.01134 1.04702 -0.09831 -2.98439 0 0 0 0 -0.60871 0 -0.06618 3.75103 -0.34979 0 -2.72453 -0.62415 -2.13236 GLU_90 -3.43231 0.30642 3.05325 0.01193 0.36082 -0.2061 0.09029 0 0 0 0 0 0 0.06239 4.59228 -0.05566 0 -2.72453 -0.25012 1.80868 ALA_91 -2.84141 0.3651 1.85577 0.00168 0 -0.01295 -0.09731 0 0 0 0 0 0 0.15945 0 0.18202 0 1.32468 0.18541 1.12244 LYS_92 -2.05578 0.17183 1.90257 0.0075 0.12637 -0.06101 -0.50018 0 0 0 0 0 0 0.03554 1.04816 -0.19958 0 -0.71458 0.35213 0.11297 GLY_93 -2.52458 0.25759 1.83576 0.00014 0 -0.13328 0.0679 0 0 0 0 0 0 -0.01989 0 0.6555 0 0.79816 0.41978 1.35708 ARG_94 -4.4025 0.23783 2.57841 0.01509 0.27699 -0.3426 0.26555 0 0 0 0 0 0 -0.02927 1.45633 -0.15334 0 -0.09474 0.05154 -0.14072 PHE_95 -4.69316 0.5639 1.46368 0.02271 0.23994 -0.14249 -0.10887 0 0 0 0 0 0 0.15988 2.40582 -0.06627 0 1.21829 0.21664 1.28008 ARG_96 -6.09189 0.51628 3.57844 0.01315 0.40368 -0.38903 -0.01551 0 0 0 0 -0.60871 0 0.50221 2.38054 -0.16653 0 -0.09474 0.35133 0.37922 VAL_97 -4.02523 0.33777 2.84234 0.0125 0.04157 -0.37351 -0.25674 0 0 0 0 0 0 0.03406 0.00119 -0.46686 0 2.64269 0.15961 0.94939 ASN_98 -2.52423 0.30016 2.09497 0.00652 0.28407 -0.2072 0.26437 0 0 0 0 0 0 0.34426 1.1996 0.01288 0 -1.34026 0.08742 0.52255 PHE_99 -8.11189 1.03818 2.89914 0.02608 0.27022 -0.37688 -0.50969 0 0 0 0 0 0 0.15685 1.97913 -0.19028 0 1.21829 0.06631 -1.53454 VAL_100 -8.10506 1.02941 2.21471 0.018 0.03279 -0.59883 -0.4631 0 0 0 0 0 0 -0.0247 0.58027 0.14875 0 2.64269 0.11278 -2.41229 ASP_101 -4.53606 1.15967 4.73635 0.00474 0.29884 -0.29194 -1.7139 0.0043 0 0 0 0 0 0.01988 2.00199 0.24313 0 -2.14574 5.13056 4.91183 PRO_102 -6.60688 1.71898 3.89409 0.00383 0.04976 -0.07177 -0.60601 0.02279 0 0 0 0 0 0.05965 0.44047 0.22321 0 -1.64321 5.19389 2.6788 ALA_103 -4.64546 0.87214 1.50524 0.00144 0 -0.02244 -0.50428 0 0 0 0 0 0 0.02379 0 -0.22271 0 1.32468 -0.13789 -1.80549 ALA_104 -3.55406 0.43417 2.29224 0.00171 0 -0.286 -1.19932 0 0 0 0 0 0 0.77679 0 0.55236 0 1.32468 1.07702 1.41959 SER_105 -3.48664 0.18368 3.86615 0.00392 0.07087 -0.21758 -0.54394 0 0 0 0 0 0 0.04127 0.48612 0.29699 0 -0.28969 1.70544 2.11659 SER_106 -3.77618 0.54606 4.12861 0.00144 0.02337 -0.32823 -0.31294 0 0 0 0 0 0 0.01821 0.55294 0.28521 0 -0.28969 0.43351 1.28232 SER_107 -6.31685 0.93158 6.49147 0.00175 0.02396 -0.19051 -2.80686 0 0 0 0 -1.04716 0 -0.03793 0.67469 0.29024 0 -0.28969 -0.04828 -2.3236 ALA_108 -5.86686 0.65289 4.15041 0.00166 0 -0.09203 -1.82281 0 0 0 0 0 0 -0.03569 0 -0.18297 0 1.32468 -0.18119 -2.05193 ASP_109 -4.59408 0.19288 5.19836 0.00452 0.3183 -0.379 -1.75465 0 0 0 0 0 0 0.01748 1.45068 0.20157 0 -2.14574 -0.22899 -1.71865 ASP_110 -4.22853 0.26177 4.9166 0.0041 0.29166 -0.50446 -1.05812 0 0 0 0 0 0 -0.04029 1.59652 -0.14959 0 -2.14574 -0.20977 -1.26585 SER_111 -6.19317 0.42916 6.45314 0.00175 0.06707 -0.07755 -2.76156 0 0 0 -0.41287 0 0 -0.02289 0.71898 0.3226 0 -0.28969 -0.00561 -1.77062 LEU_112 -5.93596 0.56833 4.18573 0.01938 0.08234 -0.01257 -2.51881 0 0 0 0 0 0 -0.04065 0.25146 -0.28644 0 1.66147 -0.0279 -2.05363 SER_113 -3.9088 0.20038 4.1396 0.00215 0.07133 -0.15669 -2.23596 0 0 0 0 0 0 -0.0211 0.61096 0.3322 0 -0.28969 -0.0654 -1.321 ASP_114 -3.74066 0.16081 3.80334 0.00471 0.33577 -0.53404 -0.99607 0 0 0 0 0 0 0.03567 1.70899 -0.20572 0 -2.14574 -0.17322 -1.74617 ALA_115 -5.05157 0.71053 2.93624 0.00139 0 -0.07423 -0.78852 0 0 0 0 0 0 0.01711 0 0.27223 0 1.32468 -0.02197 -0.6741 ALA_116 -2.80732 0.18954 2.14339 0.00151 0 -0.03288 -0.18262 0 0 0 0 0 0 -0.00999 0 -0.01791 0 1.32468 -0.02351 0.58488 GLY_117 -1.96513 0.20344 2.11213 6e-05 0 -0.08089 -0.86696 0 0 0 0 0 0 -0.09246 0 0.25206 0 0.79816 -0.2825 0.07791 VAL_118 -4.54549 0.82049 1.89118 0.03487 0.07147 -0.14108 0.06946 0 0 0 0 0 0 -0.09445 1.5267 -0.09689 0 2.64269 -0.28917 1.88977 GLY_119 -1.57788 0.14837 1.39603 6e-05 0 0.03303 -0.75106 0 0 0 0 0 0 -0.05858 0 0.66034 0 0.79816 0.30404 0.95251 GLY_120 -2.67223 0.48707 1.71884 3e-05 0 -0.38637 0.24522 0 0 0 0 0 0 -0.13258 0 -1.33167 0 0.79816 0.53842 -0.73512 ASP_121 -3.68303 0.36616 2.89383 0.00542 0.34321 -0.04879 -1.67684 0 0 0 0 0 0 0.03607 2.1022 -0.32535 0 -2.14574 -0.30352 -2.43638 GLY_122 -2.13896 0.65739 2.28249 2e-05 0 -0.11072 -0.71431 0.00631 0 0 0 0 0 -0.20421 0 -1.31541 0 0.79816 0.5046 -0.23464 PRO_123 -1.8954 0.56895 1.47689 0.00335 0.05493 -0.0765 0.08836 0.27546 0 0 0 0 0 -0.02829 0.10758 -0.22314 0 -1.64321 0.81231 -0.47871 ASN_124 -5.05888 0.51725 5.25242 0.00724 0.40349 0.02264 -3.3237 0 0 0 -0.91626 -0.42498 0 -0.05262 1.8898 -0.20299 0 -1.34026 0.11554 -3.11131 VAL_125 -4.74894 0.43688 3.73799 0.02709 0.07175 -0.20104 -0.73807 0 0 0 0 0 0 -0.13687 0.42368 0.39922 0 2.64269 0.09102 2.0054 SER_126 -3.92024 0.50458 3.80223 0.00153 0.05237 -0.28775 -1.12585 0 0 0 -0.91626 -0.42498 0 0.20644 0.19621 -0.10578 0 -0.28969 -0.22643 -2.53363 PHE_127 -6.99837 0.74131 4.89782 0.02118 0.19276 -0.11706 -1.53881 0 0 0 0 0 0 0.02427 2.32667 -0.05266 0 1.21829 -0.21699 0.4984 GLN_128 -5.16183 0.23054 4.89937 0.00701 0.18895 -0.41797 -0.85516 0 0 0 0 0 0 -0.02913 2.27283 -0.17027 0 -1.45095 -0.11829 -0.60489 ASN_129 -5.58655 0.43814 5.69314 0.00625 0.24158 -0.40766 -2.57043 0 0 0 0 0 0 0.09176 1.08253 0.3023 0 -1.34026 -0.1197 -2.16891 GLY_130 -4.11338 0.3419 3.93661 0.00012 0 -0.27393 -1.71846 0 0 0 0 0 0 -0.01915 0 0.51888 0 0.79816 0.18031 -0.34893 GLY_131 -3.63027 0.61663 3.78079 0.00013 0 -0.17012 -1.95608 0 0 0 0 0 0 -0.06886 0 0.09076 0 0.79816 0.75357 0.21473 ASP_132 -4.17234 0.08262 4.58337 0.0044 0.3109 -0.13085 -2.1977 0 0 0 0 0 0 -0.0535 1.34993 0.08611 0 -2.14574 0.40622 -1.8766 THR_133 -5.67293 0.32747 5.62926 0.01438 0.06699 -0.21025 -3.43094 0 0 0 0 0 0 0.00433 0.02123 -0.00798 0 1.15175 -0.01977 -2.12645 VAL_134 -7.74835 1.57488 3.46417 0.01904 0.03488 -0.1111 -1.63775 0 0 0 0 0 0 0.10171 0.37811 0.24993 0 2.64269 0.10394 -0.92786 LEU_135 -3.7223 0.54067 2.97612 0.01827 0.07224 -0.17976 -0.32152 0 0 0 0 0 0 -0.00677 0.14121 -0.31235 0 1.66147 -0.21767 0.64962 SER_136 -2.80072 0.21781 3.09986 0.00148 0.02428 -0.18421 -1.09756 0 0 0 0 0 0 -0.00176 0.53346 0.27676 0 -0.28969 -0.08533 -0.30562 GLU_137 -3.47822 0.20936 3.12939 0.00653 0.30357 -0.15021 -0.40652 0 0 0 0 0 0 -0.02472 2.34082 -0.15078 0 -2.72453 0.12388 -0.82144 GLY_138 -1.66483 0.06291 1.98792 4e-05 0 -0.00454 -0.83618 0 0 0 0 0 0 -0.1026 0 -1.46888 0 0.79816 -0.38794 -1.61593 SER_139 -3.0082 0.55338 2.75403 0.0022 0.04872 -0.08984 -0.90063 0 0 0 0 0 0 -0.03746 0.57686 -0.05251 0 -0.28969 -0.70741 -1.15055 SER_140 -4.0686 0.37448 2.5814 0.0014 0.02527 -0.14779 -0.68329 0 0 0 0 0 0 0.27548 0.73337 0.33683 0 -0.28969 -0.22105 -1.08218 LEU_141 -5.70009 0.64924 2.37758 0.01929 0.04337 -0.19549 -0.27714 0 0 0 0 0 0 0.03044 0.29143 0.15009 0 1.66147 0.07389 -0.87591 HIS_142 -8.78501 1.27147 5.96671 0.00367 0.357 -0.4407 -2.24732 0 0 0 -1.12632 0 0 -0.04771 1.40999 0.01166 0 -0.30065 -0.05981 -3.98701 SER_143 -2.63845 0.12062 3.18269 0.00181 0.0515 -0.00664 -0.75638 0 0 0 -0.96347 -0.63622 0 -0.04527 0.23947 -0.28068 0 -0.28969 -0.3833 -2.40402 GLY_144 -3.94734 0.72009 3.04917 0.00011 0 -0.04828 -1.69131 0 0 0 -0.64619 0 0 0.05337 0 0.50664 0 0.79816 -0.1323 -1.33788 GLY_145 -2.68929 0.27468 2.27589 6e-05 0 -0.14071 -0.42038 0 0 0 0 0 0 -0.07646 0 -1.35348 0 0.79816 -0.29928 -1.63081 GLY_146 -2.65566 0.46271 2.64699 6e-05 0 -0.38822 -0.15854 0 0 0 -0.48014 0 0 -0.13038 0 -1.47332 0 0.79816 -0.87816 -2.2565 SER_147 -3.09285 0.44729 3.18918 0.00159 0.02431 -0.03167 -1.72516 0 0 0 0 0 0 -0.00603 0.74262 0.18108 0 -0.28969 -0.49177 -1.05111 GLY_148 -3.09175 0.2159 2.40515 0.00014 0 -0.19769 -0.08607 0 0 0 0 0 0 0.19694 0 0.11387 0 0.79816 0.64642 1.00106 HIS_D_149 -4.33221 0.25226 4.02057 0.00786 0.74562 -0.21538 -1.60043 0 0 0 0 0 0 -0.02472 1.34819 -0.07804 0 -0.30065 0.60438 0.42745 HIS_150 -6.03015 0.60339 4.31706 0.00457 0.44805 -0.46331 -0.33483 0 0 0 0 0 0 -0.01081 1.70371 -0.11828 0 -0.30065 -0.35354 -0.53479 GLN_151 -6.37733 0.85112 4.09118 0.01319 0.50531 0.02927 -1.17823 0 0 0 -1.98522 0 0 0.04781 3.78188 -0.01087 0 -1.45095 -0.06692 -1.74976 GLN_152 -7.82508 0.66492 5.71749 0.00921 0.51719 0.26891 -2.25985 0 0 0 -2.32894 -1.03701 0 0.01094 3.58448 -0.07579 0 -1.45095 0.13824 -4.06625 TYR_153 -4.87313 0.79316 2.9756 0.02231 0.25426 -0.15707 -0.15336 0 0 0 0 0 0 -0.00211 1.31615 -0.3141 0.00054 0.58223 -0.17133 0.27314 TYR_154 -3.50318 0.29456 1.64514 0.02742 0.36935 -0.15096 0.42575 0 0 0 0 0 0 -0.08335 1.8497 0.34568 1e-05 0.58223 -0.10621 1.69613 TYR_155 -4.01791 0.69243 1.51605 0.02227 0.2445 -0.25033 0.37713 0 0 0 0 0 0 0.00342 2.05309 0.04329 0.00921 0.58223 -0.09808 1.17729 ASP_156 -4.96042 0.42963 7.37024 0.01746 0.93955 -0.2402 -5.56223 0 0 0 -0.70598 -0.324 0 0.13704 1.72861 -0.48362 0 -2.14574 0.00932 -3.79033 THR_157 -3.29777 0.09055 3.77408 0.01567 0.06888 -0.1651 -1.59531 0 0 0 0 0 0 0.0644 0.20733 0.15084 0 1.15175 0.08893 0.55425 HIS_158 -6.53935 0.54048 6.23949 0.0035 0.4694 -0.29566 -1.77801 0 0 0 0 0 0 0.0545 1.21511 -0.3677 0 -0.30065 0.21113 -0.54776 THR_159 -7.69535 0.63464 7.36813 0.01397 0.06338 -0.13171 -4.7263 0 0 0 -1.66945 -0.96022 0 -0.02989 0.04452 0.01319 0 1.15175 0.27952 -5.64383 ASN_160 -7.64715 0.46811 8.0678 0.00773 0.27211 -0.32269 -2.82178 0 0 0 0 0 0 -0.02832 1.04379 0.33113 0 -1.34026 0.02713 -1.9424 THR_161 -5.81056 0.21222 5.41007 0.01135 0.06347 -0.3111 -3.06325 0 0 0 0 0 0 0.03062 -0.00576 -0.01729 0 1.15175 0.04924 -2.27924 TYR_162 -8.0861 0.63799 5.49548 0.02455 0.25847 -0.25231 -2.15265 0 0 0 0 0 0 0.10195 1.5959 -0.14494 0.00098 0.58223 0.08334 -1.85512 TYR_163 -10.9937 1.31712 6.26625 0.02067 0.2057 -0.29067 -2.62683 0 0 0 0 -0.79602 0 -0.01734 1.80783 -0.11142 0.01238 0.58223 -0.02381 -4.64757 LEU_164 -7.34071 0.87363 4.69158 0.03663 0.17626 -0.07056 -1.9119 0 0 0 0 0 0 -0.00538 1.98811 -0.18297 0 1.66147 -0.00839 -0.09224 ARG_165 -4.25172 0.22711 3.49748 0.01133 0.20798 -0.3946 -0.81331 0 0 0 0 0 0 -0.02874 1.32594 -0.17291 0 -0.09474 -0.13782 -0.62399 THR_166 -4.60975 0.34824 3.40417 0.01043 0.0611 -0.31544 -1.76242 0 0 0 0 0 0 0.25054 0.08539 0.03198 0 1.15175 -0.10377 -1.44777 PHE_167 -6.48996 0.70894 2.12444 0.02203 0.27572 -0.41673 -0.73062 0 0 0 0 0 0 -0.01005 1.61723 -0.06482 0 1.21829 0.42804 -1.31748 GLY_168 -3.27709 0.25406 3.07892 5e-05 0 0.09514 -2.36338 0 0 0 0 0 0 -0.13331 0 -1.43783 0 0.79816 -0.16812 -3.1534 HIS_D_169 -6.73028 1.09156 4.46054 0.00734 0.34958 -0.10132 -0.50342 0 0 0 0 -0.79602 0 -0.04977 2.20124 0.17241 0 -0.30065 -0.63332 -0.83212 ASN_170 -6.51362 0.51438 4.76516 0.0082 0.31387 -0.17749 -0.54754 0 0 0 0 -1.37256 0 -0.05825 1.96142 -0.45283 0 -1.34026 -0.12767 -3.02719 THR_171 -3.22856 0.28167 2.27642 0.00673 0.07349 -0.1084 -1.4423 0 0 0 0 0 0 0.03665 0.06835 -0.28349 0 1.15175 -0.24138 -1.40907 MET_172 -6.74834 0.77577 3.00456 0.0043 0.05803 -0.04695 -0.22862 0 0 0 0 0 0 0.16114 1.89169 0.04215 0 1.65735 -0.51035 0.06071 ASP_173 -3.47441 0.62433 3.45153 0.00392 0.26229 0.04419 -1.07389 0 0 0 0 0 0 0.29623 1.60192 0.02678 0 -2.14574 -0.20688 -0.58972 ALA_174 -3.51659 0.39138 2.40603 0.00159 0 -0.05889 -1.01956 0 0 0 0 0 0 -0.0509 0 -0.34463 0 1.32468 -0.16065 -1.02754 VAL_175 -4.47153 1.20199 3.54619 0.02123 0.05049 -0.38236 -0.2839 0.00322 0 0 0 0 0 0.07876 0.01495 -0.33899 0 2.64269 4.94513 7.02786 PRO_176 -6.63233 1.43785 3.55126 0.00279 0.0443 -0.16496 -1.09357 0.03234 0 0 0 0 0 0.02285 0.36814 -0.07103 0 -1.64321 4.95042 0.80484 ARG_177 -9.84148 0.95555 7.37953 0.02108 0.63536 -0.43063 -2.71274 0 0 0 -0.34372 0 0 -0.01375 1.91624 0.02256 0 -0.09474 -0.18996 -2.69671 ILE_178 -7.23766 0.58092 5.31779 0.03067 0.07142 -0.57368 -2.00392 0 0 0 0 0 0 -0.05393 0.14549 -0.46559 0 2.30374 0.03941 -1.84534 ASP_179 -6.55775 0.23486 6.37235 0.00522 0.31966 -0.04768 -3.91399 0 0 0 0 -1.05707 0 0.28688 1.33555 0.18703 0 -2.14574 -0.12165 -5.10233 HIS_D_180 -6.04416 0.46396 4.1486 0.00498 0.61198 -0.24722 -0.92449 0 0 0 0 0 0 0.09377 1.34568 -0.12643 0 -0.30065 -0.13219 -1.10617 TYR_181 -10.4762 0.82344 6.70911 0.02806 0.2355 -0.25654 -1.38234 0 0 0 -0.41287 -0.33555 0 -0.03798 2.28908 0.08787 0.02079 0.58223 -0.06518 -2.19061 ARG_182 -6.96974 0.68448 4.98133 0.01074 0.18861 -0.17199 -1.37858 0 0 0 0 0 0 -0.00247 1.51984 -0.14451 0 -0.09474 -0.24853 -1.62556 HIS_183 -6.95649 0.66011 5.14896 0.00493 0.40743 -0.60032 -0.3321 0 0 0 0 0 0 0.00111 2.72871 -0.06571 0 -0.30065 -0.42328 0.27271 THR_184 -4.53324 0.69349 3.76884 0.00719 0.07805 -0.17141 -0.30724 0 0 0 0 -1.04716 0 0.05541 0.04107 -0.60155 0 1.15175 -0.44155 -1.30634 ALA_185 -1.14575 0.09796 1.10961 0.00118 0 -0.20518 0.17657 0 0 0 0 0 0 -0.08594 0 0.06513 0 1.32468 -0.48338 0.85487 ALA_186 -3.53458 0.4296 0.98409 0.00152 0 0.04999 -0.42636 0 0 0 0 0 0 0.27086 0 -0.01977 0 1.32468 -0.45842 -1.37838 GLN_187 -4.50934 0.3618 3.42225 0.03094 1.40763 0.10616 -1.45737 0 0 0 0 0 0 0.23834 3.95414 0.04461 0 -1.45095 -0.37042 1.7778 LEU_188 -2.02126 0.14395 1.30776 0.02001 0.1114 -0.06615 0.14898 0 0 0 0 0 0 0.01323 0.07877 0.44288 0 1.66147 0.23278 2.0738 GLY_189 -2.07182 0.29959 2.23286 5e-05 0 0.01352 -0.62241 0 0 0 0 0 0 -0.15587 0 -1.40634 0 0.79816 -0.04903 -0.96129 GLU_190 -5.42926 0.59013 3.88283 0.00927 0.58412 -0.09598 -2.1108 0 0 0 0 0 0 -0.08233 3.77079 -0.08003 0 -2.72453 -0.70357 -2.38936 LYS_191 -4.08179 0.4136 2.92913 0.01686 0.34136 -0.27548 0.02678 0 0 0 0 0 0 -0.00157 1.5396 0.16592 0 -0.71458 0.05922 0.41904 LEU_192 -7.78241 1.02781 0.90714 0.03492 0.09921 -0.1488 -0.89817 0 0 0 0 0 0 -0.03329 0.41067 -0.26116 0 1.66147 0.10908 -4.87354 LEU_193 -7.82716 1.32563 3.40718 0.02257 0.12799 -0.41905 -0.88288 0 0 0 0 0 0 -0.04793 0.35686 -0.20342 0 1.66147 -0.15102 -2.62974 ARG_194 -4.08971 1.04444 4.61727 0.01205 0.3568 0.15417 -2.6844 0.00699 0 0 0 -1.05707 0 0.50168 2.32935 -0.16888 0 -0.09474 5.14266 6.0706 PRO_195 -5.32795 1.71076 2.24677 0.00241 0.03329 -0.10837 -0.86769 0.15004 0 0 0 0 0 -0.16494 0.87109 -0.61503 0 -1.64321 5.02937 1.31655 SER_196 -3.80216 0.30754 3.89589 0.00193 0.0611 -0.24612 -1.64836 0 0 0 0 0 0 0.11247 0.15869 -0.3012 0 -0.28969 -0.4211 -2.171 LEU_197 -6.16143 0.42409 4.08789 0.01741 0.10211 -0.09193 -2.11207 0 0 0 0 0 0 -0.04195 0.0639 -0.17299 0 1.66147 -0.56953 -2.79305 ALA_198 -4.14582 0.30805 4.12599 0.00158 0 -0.2006 -1.20929 0 0 0 0 0 0 -0.03745 0 -0.39854 0 1.32468 -0.49808 -0.72947 GLU_199 -3.00619 0.18889 3.08682 0.00594 0.25853 -0.20733 -0.72127 0 0 0 0 0 0 -0.0411 2.4991 -0.30928 0 -2.72453 -0.53818 -1.50861 LEU_200 -5.12468 0.54156 3.83729 0.02093 0.07637 -0.12816 -1.0722 0 0 0 0 0 0 -0.01648 0.14577 -0.29274 0 1.66147 -0.40035 -0.75122 HIS_201 -6.36001 0.32734 5.44315 0.00754 0.34953 -0.42138 -1.44808 0 0 0 0 0 0 -0.03115 2.14702 0.03088 0 -0.30065 -0.20955 -0.46536 ASP_202 -4.37046 0.22577 5.25437 0.00381 0.2973 -0.31521 -0.59825 0 0 0 0 0 0 0.06847 1.64978 -0.20871 0 -2.14574 -0.22663 -0.3655 GLU_203 -4.29178 0.30348 4.5476 0.0067 0.27894 -0.05584 -1.171 0 0 0 0 0 0 -0.00952 2.76545 -0.10226 0 -2.72453 -0.16627 -0.61902 LEU_204 -5.45839 0.51251 4.5709 0.02024 0.07096 -0.16369 -2.05998 0 0 0 0 0 0 0.22987 0.13834 -0.28573 0 1.66147 -0.21019 -0.97371 GLU_205 -4.20475 0.42673 4.29844 0.01116 0.44772 -0.26787 -1.00434 0 0 0 0 0 0 0.05994 3.34245 -0.33271 0 -2.72453 -0.49479 -0.44255 LYS_206 -5.77231 0.59048 4.5239 0.01547 0.38899 -0.33827 -2.10045 0 0 0 0 0 0 0.00238 1.59915 -0.15575 0 -0.71458 -0.48881 -2.44981 GLU_207 -5.46509 1.05863 4.51824 0.00551 0.23379 -0.07868 -1.65558 0.00656 0 0 0 0 0 0.62885 2.72509 -0.34882 0 -2.72453 4.99078 3.89476 PRO_208 -5.36483 1.70977 1.68198 0.00252 0.03771 -0.25838 -0.03549 0.14231 0 0 0 0 0 -0.05217 0.86001 -0.53922 0 -1.64321 5.00191 1.54292 PHE_209 -4.32236 0.58083 2.50851 0.0663 0.2696 -0.20175 -0.76428 0 0 0 0 0 0 0.04919 3.44316 0.03572 0 1.21829 -0.26712 2.61609 GLU_210 -3.01919 0.15456 3.328 0.00615 0.27676 0.03014 -1.42336 0 0 0 0 0 0 -0.02041 2.47539 0.01513 0 -2.72453 -0.14551 -1.04687 ASP_211 -1.03326 0.09948 1.27216 0.0041 0.27158 -0.14745 0.45635 0 0 0 0 0 0 -0.05794 1.58673 -0.00455 0 -2.14574 -0.29994 0.00152 GLY_212 -1.75567 0.3397 1.92275 8e-05 0 -0.14139 -0.38592 0 0 0 0 0 0 -0.11595 0 -1.4744 0 0.79816 -0.68773 -1.50036 PHE_213 -5.16179 0.7973 2.30526 0.02359 0.40173 -0.10019 -0.52533 0 0 0 0 0 0 -0.08573 2.17907 0.30939 0 1.21829 -0.51858 0.84301 ALA_214 -1.64749 0.45627 1.59733 0.00132 0 -0.07228 -0.52366 0 0 0 0 0 0 -0.02582 0 -0.35412 0 1.32468 -0.40372 0.35251 ASN_215 -1.70765 0.18859 1.96606 0.01007 0.71776 -0.15656 -0.46551 0 0 0 0 0 0 -0.0208 2.00948 -0.49923 0 -1.34026 -0.20958 0.49237 GLY_216 -1.26364 0.21014 1.85892 8e-05 0 0.09921 -0.56648 0 0 0 0 0 0 -0.06809 0 -1.06545 0 0.79816 0.25668 0.25952 GLU_217 -2.84019 0.17063 2.13756 0.00635 0.28707 0.02544 -0.46573 0 0 0 0 0 0 -0.05664 2.45224 -0.04137 0 -2.72453 -0.1 -1.14916 GLU_218 -4.29743 0.17213 5.91025 0.00697 0.31448 0.15298 -4.83763 0 0 0 -0.35881 -1.24927 0 0.16105 2.55625 -0.01875 0 -2.72453 -0.5294 -4.7417 SER_219 -3.29186 0.13746 3.04258 0.0014 0.02664 -0.12914 -1.22339 0 0 0 0 0 0 0.13973 0.61224 0.4554 0 -0.28969 -0.13763 -0.65625 THR_220 -5.16089 1.1129 3.89976 0.01447 0.06427 -0.20985 -0.26317 0.01781 0 0 0 0 0 0.27909 0.03106 -0.01674 0 1.15175 5.24761 6.16805 PRO_221 -3.35524 0.86085 2.02551 0.00231 0.0352 -0.17885 -0.5073 0.1626 0 0 0 0 0 -0.06 0.06235 0.51036 0 -1.64321 5.14757 3.06214 THR_222 -4.50129 0.69444 3.75936 0.00983 0.05668 -0.19398 -0.86884 0 0 0 0 0 0 -0.028 0.0599 0.02599 0 1.15175 0.20164 0.36749 ARG_223 -6.55902 0.45351 6.00165 0.02784 0.72397 0.16817 -2.55405 0 0 0 0 -0.6166 0 -0.03796 2.86833 -0.15613 0 -0.09474 -0.07795 0.14703 ASP_224 -5.97872 0.30716 5.77016 0.00371 0.28604 -0.31101 -2.11791 0 0 0 0 0 0 -0.00754 1.52823 0.00776 0 -2.14574 -0.33902 -2.99689 ALA_225 -5.26409 0.60242 3.34914 0.00137 0 -0.10412 -1.87035 0 0 0 0 0 0 -0.02311 0 -0.16699 0 1.32468 -0.24384 -2.3949 VAL_226 -6.05609 0.66536 3.92839 0.02273 0.04944 -0.10268 -1.94856 0 0 0 0 0 0 -0.03315 0.2037 -0.15289 0 2.64269 -0.25176 -1.03283 VAL_227 -5.61198 0.48759 3.76963 0.01839 0.0501 0.04898 -1.86272 0 0 0 0 0 0 -0.04178 0.0186 -0.31405 0 2.64269 -0.12568 -0.92022 ALA_228 -4.64653 0.37222 3.59885 0.00158 0 -0.14769 -1.41408 0 0 0 0 0 0 -0.02011 0 -0.27079 0 1.32468 -0.24199 -1.44386 TYR_229 -6.3347 0.55866 4.38539 0.05445 0.24402 -0.14881 -2.71705 0 0 0 0 0 0 -0.03347 2.82488 0.08478 0.00027 0.58223 -0.31713 -0.81649 THR_230 -6.59941 0.27442 6.04936 0.00634 0.04753 -0.00968 -3.38277 0 0 0 0 0 0 0.57715 0.05437 -0.07226 0 1.15175 -0.20987 -2.11308 ALA_231 -5.0405 0.49411 3.369 0.00147 0 -0.08803 -1.12857 0 0 0 0 0 0 -0.03172 0 -0.08353 0 1.32468 -0.21763 -1.40072 GLU_232 -2.98237 0.08727 3.23809 0.00664 0.28225 -0.29095 -0.37468 0 0 0 0 0 0 -0.03493 2.59025 -0.11048 0 -2.72453 -0.03402 -0.34746 SER_233 -2.31087 0.15406 2.58117 0.00155 0.02588 -0.0248 -0.93424 0 0 0 0 0 0 -0.04273 0.74846 0.12898 0 -0.28969 0.07463 0.1124 LYS_234 -3.7708 0.21617 2.38802 0.00823 0.1436 -0.0711 -0.07603 0 0 0 0 0 0 0.00864 1.13182 -0.13127 0 -0.71458 -0.01175 -0.87904 GLY_235 -2.1157 0.07863 1.82304 8e-05 0 -0.04704 -0.42013 0 0 0 0 0 0 -0.08068 0 -1.34503 0 0.79816 -0.34773 -1.6564 VAL_236 -4.8784 0.41461 2.67861 0.02497 0.05407 -0.28131 0.00201 0 0 0 0 0 0 -0.04906 0.00678 -0.55928 0 2.64269 -0.47255 -0.41686 VAL_237 -2.79455 0.45537 0.14108 0.01806 0.04884 -0.22278 0.05728 0 0 0 0 0 0 -0.03285 0.00439 -0.67373 0 2.64269 -0.27272 -0.62892 LYS_238 -2.47182 0.26386 0.84357 0.00696 0.12173 -0.15882 -0.19999 0 0 0 0 0 0 -0.00351 1.13927 0.0301 0 -0.71458 -0.10941 -1.25264 PHE_239 -3.76625 0.69818 0.74408 0.02654 0.58267 -0.16707 0.57018 0 0 0 0 0 0 0.21138 1.08558 -0.33995 0 1.21829 0.00866 0.87229 GLY_240 -3.23883 0.48546 1.52958 0.00011 0 0.01067 -0.92347 0 0 0 0 0 0 0.02264 0 0.86471 0 0.79816 0.72675 0.27578 TRP_241 -6.98398 0.94905 2.64096 0.02342 0.14076 -0.233 -0.38618 0 0 0 0 0 0 0.14162 3.82697 -0.13241 0 2.26099 0.85097 3.09914 ILE_242 -7.09188 0.67188 2.52283 0.02334 0.06844 0.12243 -2.35688 0 0 0 0 0 0 0.29795 0.57145 0.43151 0 2.30374 0.08111 -2.35408 LYS_243 -4.78052 0.97974 3.36539 0.00942 0.22781 -0.18368 -0.64708 0 0 0 0 0 0 -0.06766 1.20014 -0.0831 0 -0.71458 -0.23824 -0.93235 GLY_244 -2.06751 0.17714 1.92386 6e-05 0 -0.19833 -0.86712 0 0 0 0 0 0 0.05922 0 0.31967 0 0.79816 -0.19982 -0.05467 VAL_245 -7.61371 1.22486 2.61836 0.01876 0.05043 -0.03331 -1.54092 0 0 0 0 0 0 0.03986 0.02442 -0.50473 0 2.64269 0.05274 -3.02056 LEU_246 -7.95772 0.57546 2.73142 0.0177 0.17882 -0.16959 -1.87304 0 0 0 0 0 0 0.0573 0.35208 -0.18127 0 1.66147 0.11189 -4.49547 VAL_247 -6.74309 0.79494 2.45773 0.0201 0.04804 -0.06203 -1.17652 0 0 0 0 0 0 -0.05352 0.0109 -0.31668 0 2.64269 0.02908 -2.34836 ARG_248 -6.46653 0.17026 5.94692 0.01735 0.50034 -0.8247 -1.23501 0 0 0 0 0 0 -0.00955 2.30125 -0.06715 0 -0.09474 -0.18436 0.05408 CYS_249 -8.94469 0.96935 4.24321 0.00296 0.04129 -0.1645 -2.02477 0 0 0 0 0 0 -0.00221 0.59861 0.1863 0 3.25479 0.63803 -1.20165 MET_250 -10.2815 1.0009 2.91389 0.0092 0.06457 -0.15737 -1.65903 0 0 0 0 0 0 0.24068 2.34062 0.00628 0 1.65735 0.75513 -3.10923 LEU_251 -8.32802 0.69843 3.68546 0.01268 0.17468 -0.45694 -0.44731 0 0 0 0 0 0 0.05886 0.64228 -0.21088 0 1.66147 -0.07273 -2.58202 ASN_252 -6.68449 0.34366 6.02377 0.00783 0.27856 -0.49258 -0.5566 0 0 0 0 0 0 0.11577 1.14257 0.0512 0 -1.34026 -0.07608 -1.18667 ILE_253 -9.05308 1.33191 3.52154 0.03241 0.06686 -0.28725 -1.44037 0 0 0 0 0 0 0.01618 0.20903 -0.38962 0 2.30374 -0.06365 -3.75229 TRP_254 -11.4441 2.25159 2.28426 0.03541 0.36539 0.16677 -1.13282 0 0 0 0 -0.27953 0 0.17056 1.97507 -0.04976 0 2.26099 0.33294 -3.06329 GLY_255 -3.17474 0.37231 2.53981 9e-05 0 0.01935 -1.73488 0 0 0 0 0 0 -0.05323 0 -1.0881 0 0.79816 0.41515 -1.9061 VAL_256 -6.32623 1.15132 0.43986 0.02457 0.06661 -0.10491 -0.37493 0 0 0 0 0 0 -0.1303 0.74445 0.31402 0 2.64269 0.18447 -1.36838 MET_257 -8.63975 1.103 2.30924 0.01001 0.18373 0.17598 -1.82635 0 0 0 0 0 0 -0.0217 2.42103 -0.18789 0 1.65735 -0.01282 -2.82817 LEU_258 -6.70408 0.71876 0.43593 0.02361 0.20884 -0.12162 -0.74068 0 0 0 0 0 0 0.04624 0.6017 -0.17016 0 1.66147 -0.04914 -4.08912 PHE_259 -8.0973 0.58587 0.17788 0.02603 0.25911 -0.28174 -0.15915 0 0 0 0 0 0 -0.03743 2.79996 -0.17941 0 1.21829 0.02001 -3.66789 ILE_260 -6.76061 0.95362 2.39455 0.04123 0.12353 -0.11394 -0.4186 0 0 0 0 0 0 0.11201 0.66763 -0.4197 0 2.30374 0.02119 -1.09534 ARG_261 -9.8204 1.2707 6.83456 0.02717 0.57624 -0.09167 -2.05118 0 0 0 0 0 0 0.00042 2.32492 -0.14891 0 -0.09474 0.13029 -1.04261 LEU_262 -7.68291 0.95686 2.01429 0.02286 0.19185 0.12718 -1.60367 0 0 0 0 0 0 -0.05749 1.00406 -0.23075 0 1.66147 -0.07561 -3.67187 SER_263 -5.10849 0.32195 3.94192 0.00144 0.02462 -0.13375 -1.54447 0 0 0 0 0 0 0.15302 0.41482 0.30461 0 -0.28969 -0.10258 -2.0166 TRP_264 -11.2531 1.74663 6.01979 0.02497 0.47421 -0.25651 -2.0631 0 0 0 0 0 0 0.11171 1.64108 0.00969 0 2.26099 -0.07367 -1.35735 ILE_265 -9.39442 1.91428 2.96502 0.02128 0.0666 -0.22846 -1.85086 0 0 0 0 0 0 0.12413 0.15066 -0.3132 0 2.30374 -0.07883 -4.32007 VAL_266 -8.67176 0.88095 3.26445 0.01584 0.04818 -0.00177 -1.36444 0 0 0 0 0 0 -0.03737 0.02045 -0.19671 0 2.64269 -0.10119 -3.5007 GLY_267 -4.97928 0.68397 4.11589 0.00019 0 -0.116 -0.7623 0 0 0 0 0 0 -0.11463 0 0.40222 0 0.79816 0.00513 0.03336 GLN_268 -9.06345 0.76702 6.30516 0.01093 0.64176 -0.49802 -3.22573 0 0 0 -1.15107 0 0 -0.01995 2.67806 0.07692 0 -1.45095 0.37017 -4.55915 ALA_269 -6.0873 0.81825 2.19838 0.00153 0 -0.06351 -1.3956 0 0 0 0 0 0 0.024 0 0.09784 0 1.32468 0.27705 -2.80468 GLY_270 -4.98734 0.35491 4.29001 0.00047 0 0.0032 -3.45088 0 0 0 0 0 0 -0.04322 0 -1.48321 0 0.79816 0.04511 -4.47279 ILE_271 -8.74812 1.18162 2.63066 0.03171 0.06427 0.05554 -0.87644 0 0 0 0 0 0 -0.0238 0.12556 -0.39972 0 2.30374 0.0288 -3.62618 GLY_272 -3.70779 0.46198 3.03715 0.00015 0 0.0465 -1.73714 0 0 0 0 0 0 -0.07168 0 0.06124 0 0.79816 0.59256 -0.51885 LEU_273 -7.01835 1.27569 2.72038 0.02145 0.08755 0.00209 -1.45074 0 0 0 0 0 0 0.06394 0.13712 -0.3139 0 1.66147 0.42861 -2.3847 SER_274 -6.77282 0.51402 5.44035 0.00184 0.05343 0.05603 -2.2593 0 0 0 0 0 0 0.10181 0.16837 0.02774 0 -0.28969 -0.40118 -3.35941 VAL_275 -6.87305 0.7233 2.7781 0.0155 0.05119 -0.02879 -2.06797 0 0 0 0 0 0 -0.03947 0.30237 -0.06739 0 2.64269 -0.30284 -2.86637 VAL_276 -6.40634 0.78767 3.25637 0.01756 0.05352 -0.00992 -1.44707 0 0 0 0 0 0 -0.04348 0.08186 -0.18472 0 2.64269 -0.17123 -1.42309 VAL_277 -8.60806 1.00282 2.01238 0.01917 0.05016 -0.01709 -1.70428 0 0 0 0 0 0 0.00308 0.17576 -0.19015 0 2.64269 -0.14721 -4.76073 ILE_278 -9.53714 1.22053 3.08503 0.02614 0.06806 0.00678 -1.36853 0 0 0 0 0 0 0.03013 0.48497 -0.49254 0 2.30374 -0.01689 -4.18971 ALA_279 -4.59612 0.46018 3.70526 0.00145 0 0.04288 -1.9855 0 0 0 0 0 0 -0.047 0 -0.25129 0 1.32468 -0.20203 -1.54748 MET_280 -7.37073 0.75603 3.27023 0.01071 0.07634 -0.05532 -1.96657 0 0 0 0 0 0 0.00103 1.93774 0.0987 0 1.65735 -0.11192 -1.6964 ALA_281 -6.09408 0.52727 3.27858 0.00131 0 -0.06922 -1.5714 0 0 0 0 0 0 -0.01136 0 -0.21868 0 1.32468 -0.09601 -2.92891 THR_282 -6.15961 0.42938 6.31848 0.01346 0.06669 0.02115 -3.56783 0 0 0 0 -0.79397 0 -0.00479 0.23491 0.0675 0 1.15175 -0.23925 -2.46214 VAL_283 -5.43967 0.38885 3.62894 0.02009 0.04627 -0.22003 -1.73547 0 0 0 0 0 0 -0.05411 0.0419 -0.2706 0 2.64269 -0.0972 -1.04833 VAL_284 -6.81993 0.50997 2.78167 0.02212 0.04822 -0.22728 -1.60873 0 0 0 0 0 0 -0.0553 -0.00766 -0.34966 0 2.64269 -0.09925 -3.16315 THR_285 -7.16286 0.51035 4.87552 0.01391 0.06631 -0.16732 -2.80936 0 0 0 -0.43009 0 0 -0.04039 0.16271 0.05689 0 1.15175 -0.0546 -3.8272 THR_286 -6.43798 0.66187 4.71386 0.01256 0.06673 -0.11513 -3.1192 0 0 0 0 0 0 0.01982 0.00596 -0.0215 0 1.15175 0.02091 -3.04035 ILE_287 -8.61224 0.87464 4.10168 0.02532 0.07018 -0.48528 -1.67337 0 0 0 0 0 0 0.08588 0.23396 -0.23118 0 2.30374 -0.02683 -3.33348 THR_288 -7.72081 0.74708 5.73443 0.00906 0.06369 0.23709 -2.6981 0 0 0 0 -0.98931 0 0.00104 0.21801 0.19638 0 1.15175 -0.12612 -3.17581 GLY_289 -5.22722 0.86689 4.59259 0.00018 0 -0.18961 -1.77764 0 0 0 0 0 0 0.02802 0 0.42113 0 0.79816 0.34771 -0.1398 LEU_290 -7.61598 0.9977 3.70071 0.01749 0.06472 -0.06372 -2.24554 0 0 0 0 0 0 0.08235 0.15934 -0.29813 0 1.66147 0.23848 -3.30111 SER_291 -6.33396 0.56992 5.61839 0.00123 0.02289 -0.25208 -2.42181 0 0 0 0 -0.69559 0 -0.0101 0.42908 0.31929 0 -0.28969 -0.0726 -3.11503 THR_292 -5.99341 0.46004 4.70581 0.00845 0.06124 -0.16781 -3.06843 0 0 0 0 0 0 -0.02059 0.21072 0.07925 0 1.15175 0.05404 -2.51894 SER_293 -6.63787 0.64501 5.93733 0.00134 0.02234 -0.24124 -1.28727 0 0 0 0 0 0 -0.03213 0.39683 0.31285 0 -0.28969 9e-05 -1.17243 ALA_294 -5.62887 0.29224 3.75363 0.00121 0 -0.09156 -2.06175 0 0 0 0 0 0 -0.03245 0 -0.14095 0 1.32468 -0.0768 -2.66063 ILE_295 -8.59197 1.68254 2.85514 0.03137 0.07167 -0.01124 -1.0616 0 0 0 -0.53435 0 0 -0.03625 0.148 -0.35824 0 2.30374 -0.13552 -3.63672 ALA_296 -4.44809 0.13413 1.45008 0.00185 0 -0.16041 -1.20766 0 0 0 0 0 0 0.16458 0 -0.10409 0 1.32468 -0.21275 -3.05769 THR_297 -5.43868 1.08943 3.57373 0.01646 0.06813 -0.02759 -1.03551 0 0 0 0 0 0 -0.02578 0.04054 -0.5526 0 1.15175 -0.31374 -1.45386 ASN_298 -4.04278 0.45965 3.43693 0.01291 0.8279 0.00065 -0.41715 0 0 0 -0.4399 0 0 -0.01997 2.40678 -0.69202 0 -1.34026 0.09336 0.2861 GLY_299 -1.60282 0.08713 0.8759 0.00011 0 -0.21622 0.38818 0 0 0 0 0 0 -0.04099 0 -0.78532 0 0.79816 0.67489 0.17903 PHE_300 -1.87112 0.07826 1.16437 0.02308 0.2951 -0.20361 -0.68397 0 0 0 0 0 0 -0.02277 1.61809 -0.21287 0 1.21829 0.20639 1.60924 VAL_301 -5.49652 0.5852 0.84832 0.03555 0.06169 -0.18342 0.8096 0 0 0 0 0 0 0.09534 0.90524 1.44736 0 2.64269 0.59039 2.34142 ARG_302 -3.13964 0.09468 2.91233 0.01103 0.207 0.00946 -1.10764 0 0 0 -0.4475 0 0 -0.03282 1.40579 -0.12955 0 -0.09474 0.83234 0.52074 GLY_303 -2.69216 0.33541 2.24746 0.00018 0 -0.28196 0.07071 0 0 0 0 0 0 0.04634 0 -0.79105 0 0.79816 -0.01265 -0.27955 GLY_304 -2.29164 0.09482 2.0925 1e-05 0 -0.00479 -2.54138 0 0 0 0 0 0 -0.12687 0 -1.37381 0 0.79816 0.09715 -3.25583 GLY_305 -3.93326 0.29251 2.44061 0.0002 0 -0.00949 -1.68266 0 0 0 0 0 0 -0.10338 0 -1.46544 0 0.79816 0.334 -3.32876 ALA_306 -4.81987 0.953 2.68614 0.00142 0 -0.09326 -1.96018 0 0 0 0 0 0 0.05342 0 0.26498 0 1.32468 1.66084 0.07118 TYR_307 -9.14718 0.89118 5.0023 0.0351 0.36427 0.02519 -3.1195 0 0 0 0 -0.76123 0 -0.07392 2.80621 0.35078 0.02791 0.58223 1.32392 -1.69273 TYR_308 -7.55451 0.66267 4.4952 0.02749 0.30066 -0.12903 -1.36281 0 0 0 0 -0.1787 0 0.0837 2.85971 -0.14262 0.0094 0.58223 -0.10803 -0.45465 LEU_309 -8.69924 0.69773 2.83571 0.02735 0.05761 -0.32168 -1.22017 0 0 0 0 0 0 0.0132 3.09338 -0.14674 0 1.66147 0.18958 -1.8118 ILE_310 -7.09826 0.72524 2.20183 0.03232 0.07715 -0.14444 -1.2727 0 0 0 0 0 0 0.08945 0.10127 -0.43084 0 2.30374 0.18102 -3.23421 SER_311 -5.41091 0.29916 5.29697 0.00158 0.03749 -0.16098 -3.00505 0 0 0 0 0 0 -0.03935 0.39363 0.1714 0 -0.28969 -0.0384 -2.74415 ARG_312 -4.0303 0.3115 3.8622 0.01068 0.30698 -0.02674 -1.09808 0 0 0 0 -0.1787 0 0.13256 2.27945 -0.13536 0 -0.09474 -0.13407 1.20538 SER_313 -5.21127 0.38312 4.15636 0.00203 0.02885 -0.36864 -1.29335 0 0 0 0 0 0 0.04695 0.89352 0.16827 0 -0.28969 -0.26622 -1.75008 LEU_314 -6.85147 0.94968 1.1423 0.01169 0.08125 -0.08402 -0.52252 0 0 0 0 0 0 0.0662 0.15793 0.2015 0 1.66147 0.04772 -3.13827 GLY_315 -3.18576 0.76612 3.51683 5e-05 0 0.10942 -2.45954 0.00459 0 0 0 0 0 -0.02158 0 -1.49087 0 0.79816 0.84269 -1.1199 PRO_316 -4.01941 1.04215 2.43932 0.00236 0.03632 -0.18938 -0.50793 0.06592 0 0 0 0 0 -0.09611 0.29022 -0.58385 0 -1.64321 0.51998 -2.64362 GLU_317 -4.51437 0.7744 2.96299 0.00979 1.16375 -0.3188 -0.55162 0 0 0 0 0 0 0.04704 3.25821 -0.30125 0 -2.72453 -0.3853 -0.5797 PHE_318 -8.02729 1.02122 3.22799 0.02077 0.23536 -0.14966 -1.13707 0 0 0 0 0 0 -0.02396 1.64435 -0.05784 0 1.21829 -0.09022 -2.11806 GLY_319 -4.46753 0.2258 3.05558 0.00017 0 -0.17252 -1.19364 0 0 0 0 0 0 0.01956 0 0.48616 0 0.79816 0.36151 -0.88675 GLY_320 -4.77905 0.93639 3.40946 0.00014 0 -0.21738 -0.6793 0 0 0 0 0 0 0.08022 0 0.59989 0 0.79816 0.55806 0.70659 ALA_321 -5.66167 0.42447 2.78005 0.00122 0 -0.15416 -1.94975 0 0 0 0 0 0 0.01767 0 -0.23992 0 1.32468 0.15898 -3.29843 ILE_322 -8.86549 1.24807 3.5368 0.02492 0.06708 -0.10819 -1.90904 0 0 0 0 0 0 -0.0474 0.14938 -0.29212 0 2.30374 -0.27107 -4.16331 GLY_323 -4.58892 0.46563 2.60818 6e-05 0 -0.1475 -1.07517 0 0 0 0 0 0 -0.06763 0 0.43035 0 0.79816 -0.00518 -1.58202 LEU_324 -7.94022 0.98015 1.6596 0.01861 0.06959 -0.2102 -1.61357 0 0 0 0 0 0 0.01065 0.33605 -0.2692 0 1.66147 0.14539 -5.15169 ILE_325 -7.63667 0.60708 2.48369 0.04115 0.11408 -0.07263 -1.6795 0 0 0 0 0 0 0.00232 1.04834 -0.45808 0 2.30374 0.09434 -3.15212 PHE_326 -8.2747 0.84696 3.89727 0.02397 0.27933 0.06819 -1.27681 0 0 0 0 0 0 0.01556 1.97737 -0.15983 0 1.21829 -0.00603 -1.39045 ALA_327 -6.61081 0.89933 2.38978 0.00154 0 -0.17367 -1.27504 0 0 0 0 0 0 -0.0038 0 -0.29059 0 1.32468 -0.22977 -3.96835 PHE_328 -8.09643 1.27583 2.79 0.02144 0.22511 -0.02675 -1.77376 0 0 0 0 0 0 -0.02551 2.07427 -0.03437 0 1.21829 -0.22792 -2.57981 ALA_329 -6.52082 0.60266 3.01132 0.00127 0 -0.08053 -2.08314 0 0 0 0 0 0 -0.03215 0 -0.3809 0 1.32468 -0.21167 -4.36927 ASN_330 -8.10267 0.88722 6.30029 0.00628 0.24022 -0.23769 -1.96003 0 0 0 0 0 0 -0.03516 1.2201 0.25921 0 -1.34026 -0.1348 -2.8973 ALA_331 -6.27701 0.67162 2.22146 0.00124 0 -0.07871 -0.97697 0 0 0 0 0 0 -0.05274 0 -0.20334 0 1.32468 -0.20298 -3.57275 VAL_332 -8.52609 1.75429 1.39448 0.02148 0.05133 -0.22414 -2.19042 0 0 0 0 0 0 0.03362 0.37638 -0.16998 0 2.64269 -0.28003 -5.11639 ALA_333 -6.66105 0.96518 3.08174 0.00144 0 0.02946 -1.7355 0 0 0 0 0 0 0.00171 0 -0.36315 0 1.32468 -0.3239 -3.67938 VAL_334 -8.44732 0.89654 2.29952 0.01829 0.05347 -0.1372 -2.08158 0 0 0 0 0 0 0.02668 -0.01193 -0.23057 0 2.64269 -0.31024 -5.28164 ALA_335 -6.92277 0.96798 2.42996 0.00151 0 -0.0621 -1.6082 0 0 0 0 0 0 -0.03702 0 -0.32405 0 1.32468 -0.23677 -4.46679 MET_336 -10.2651 1.47787 2.61313 0.01917 0.02242 -0.13457 -1.52435 0 0 0 0 0 0 -0.01712 1.58171 0.10158 0 1.65735 -0.10038 -4.56824 TYR_337 -10.2492 0.95869 4.21523 0.02618 0.26745 -0.57914 -1.87145 0 0 0 0 0 0 -0.01185 2.24471 0.17645 0.00081 0.58223 0.03935 -4.20055 VAL_338 -8.47065 1.60954 2.06388 0.02449 0.05267 -0.04901 -2.07277 0 0 0 0 0 0 0.01646 0.45608 -0.32218 0 2.64269 -0.15269 -4.20148 VAL_339 -8.66696 0.74113 3.0147 0.01894 0.05396 -0.25027 -1.66051 0 0 0 0 0 0 -0.05076 0.21456 -0.18464 0 2.64269 -0.13069 -4.25784 GLY_340 -4.89341 0.60138 3.79989 0.00014 0 -0.14607 -1.22455 0 0 0 0 0 0 -0.03296 0 0.22154 0 0.79816 0.41659 -0.4593 PHE_341 -8.48893 0.79981 4.15907 0.02433 0.24351 0.04749 -2.30016 0 0 0 -0.71449 0 0 0.06197 1.58952 -0.27837 0 1.21829 0.46975 -3.1682 ALA_342 -7.02787 0.73568 3.14354 0.0016 0 0.16456 -2.78781 0 0 0 0 0 0 0.01159 0 -0.36063 0 1.32468 -0.30343 -5.0981 GLU_343 -7.55913 0.72602 7.27069 0.00464 0.22883 -0.03105 -3.1011 0 0 0 -0.69783 0 0 -0.04574 2.61999 -0.27288 0 -2.72453 -0.55917 -4.14125 THR_344 -5.82695 0.48676 4.11356 0.00833 0.07728 -0.23438 -1.8761 0 0 0 -0.71449 0 0 0.35293 0.13463 -0.12771 0 1.15175 -0.51122 -2.96561 VAL_345 -6.95592 0.69559 2.88416 0.0186 0.04816 -0.08189 -2.11122 0 0 0 0 0 0 0.00156 -0.00957 -0.35537 0 2.64269 -0.2232 -3.44644 VAL_346 -7.67499 1.08068 3.6046 0.02491 0.05451 -0.04246 -1.9691 0 0 0 0 0 0 0.03446 0.07109 -0.08238 0 2.64269 -0.12036 -2.37636 GLU_347 -5.36876 0.32191 4.92122 0.00667 0.30333 -0.45589 -1.06109 0 0 0 0 0 0 -0.05853 2.68583 -0.33831 0 -2.72453 -0.43692 -2.20506 LEU_348 -4.43438 0.44763 3.84229 0.01813 0.07344 -0.12661 -0.56155 0 0 0 0 0 0 0.02041 0.07921 -0.24442 0 1.66147 -0.44371 0.3319 LEU_349 -7.35274 0.94287 4.04431 0.01811 0.07828 0.13155 -0.9258 0 0 0 0 0 0 -0.03089 0.08827 -0.24356 0 1.66147 -0.25757 -1.84569 LYS_350 -4.85607 0.38383 4.4091 0.0066 0.10567 -0.14127 -2.24135 0 0 0 0 0 0 0.10333 1.20128 -0.06561 0 -0.71458 -0.40974 -2.21882 GLU_351 -4.09547 0.81764 4.10407 0.00595 0.28446 -0.2865 0.33596 0 0 0 0 0 0 0.07651 3.14766 0.01819 0 -2.72453 -0.48071 1.20324 HIS_352 -2.53603 0.34966 1.90994 0.00475 0.46929 -0.20115 -0.08908 0 0 0 0 0 0 0.01408 1.31477 -0.15115 0 -0.30065 -0.22683 0.5576 SER_353 -3.42371 0.3998 2.82296 0.0055 0.09907 -0.13117 -1.23036 0 0 0 0 0 0 -0.02981 1.07511 0.09513 0 -0.28969 0.14708 -0.46008 ILE_354 -6.24632 0.39832 2.91992 0.02733 0.08503 -0.14785 -0.68072 0 0 0 0 0 0 -0.04192 0.32965 -0.58081 0 2.30374 -0.00794 -1.64156 LEU_355 -3.05277 0.09281 1.28216 0.01815 0.05783 -0.30138 -0.44661 0 0 0 0 0 0 0.16917 0.19555 -0.24232 0 1.66147 -0.28189 -0.84782 MET_356 -6.16044 1.27177 1.82062 0.00855 0.0141 -0.14242 -1.21931 0 0 0 -0.87264 0 0 0.1082 1.36029 0.41111 0 1.65735 1.07231 -0.67051 ILE_357 -4.74345 0.74543 2.65648 0.03011 0.10373 -0.12307 -1.02967 0 0 0 -0.79109 0 0 0.07969 0.98742 -0.31402 0 2.30374 1.44881 1.35411 ASP_358 -4.46424 0.47396 5.48803 0.0031 0.26394 -0.16836 -1.14391 0 0 0 -1.62621 0 0 0.03223 2.62496 -0.20384 0 -2.14574 0.43259 -0.43349 GLU_359 -1.99069 0.18536 2.00781 0.00599 0.26433 -0.02559 -1.24827 0 0 0 -0.89803 0 0 0.02397 2.55238 -0.26917 0 -2.72453 -0.12793 -2.24437 ILE_360 -4.74224 0.7694 2.48754 0.02519 0.10348 -0.22614 -0.50579 0 0 0 0 0 0 0.03082 0.07616 0.03971 0 2.30374 -0.08956 0.2723 ASN_361 -6.31937 0.73759 5.55076 0.00617 0.25432 -0.17036 -0.94312 0 0 0 0 -0.38685 0 0.02982 1.34212 0.00272 0 -1.34026 0.1319 -1.10457 ASP_362 -8.33217 1.1922 9.0403 0.00628 0.37527 -0.17677 -6.09288 0 0 0 -2.39191 0 0 0.11872 3.36393 -0.00616 0 -2.14574 -0.26072 -5.30964 ILE_363 -8.80833 1.26187 2.47488 0.02766 0.06735 -0.00791 -1.6403 0 0 0 0 0 0 -0.01213 0.27537 -0.39452 0 2.30374 -0.2121 -4.66441 ARG_364 -6.75278 0.45791 5.54328 0.02823 0.86036 0.04528 -2.4067 0 0 0 -0.71823 -0.38685 0 0.01575 2.75737 -0.09129 0 -0.09474 -0.20094 -0.94336 ILE_365 -8.25892 0.75689 3.83729 0.0429 0.11037 -0.14586 -1.20214 0 0 0 0 0 0 0.04623 1.13641 -0.47793 0 2.30374 -0.17529 -2.02631 ILE_366 -8.76055 1.01994 2.84727 0.02841 0.07417 0.00114 -2.6773 0 0 0 0 0 0 0.04981 0.1999 -0.32694 0 2.30374 -0.03802 -5.27842 GLY_367 -5.28155 0.7658 3.7247 0.00014 0 -0.2819 -1.82487 0 0 0 0 0 0 -0.02453 0 0.54921 0 0.79816 0.14889 -1.42594 ALA_368 -5.46417 0.35822 3.19147 0.00136 0 -0.1462 -1.83664 0 0 0 0 0 0 -0.02212 0 -0.15363 0 1.32468 0.03387 -2.71316 ILE_369 -8.30072 0.93907 4.00932 0.02996 0.07047 -0.19894 -1.58158 0 0 0 0 0 0 -0.01863 0.14182 -0.4084 0 2.30374 -0.18724 -3.20114 THR_370 -7.30146 0.76926 4.37994 0.01125 0.05813 -0.00897 -3.49499 0 0 0 0 0 0 0.06422 0.01813 0.03232 0 1.15175 -0.01322 -4.33365 VAL_371 -8.22488 1.45786 2.09047 0.03274 0.05584 -0.18722 -2.07666 0 0 0 0 0 0 0.05812 0.04842 -0.13213 0 2.64269 -0.10949 -4.34425 VAL_372 -5.43861 0.41716 3.50042 0.0216 0.05558 -0.0464 -1.58041 0 0 0 0 0 0 0.08745 0.00397 -0.20593 0 2.64269 -0.21998 -0.76245 ILE_373 -5.30476 0.40492 3.77722 0.02727 0.071 -0.11982 -1.32016 0 0 0 0 0 0 -0.04667 0.17323 -0.26052 0 2.30374 -0.1599 -0.45447 LEU_374 -10.193 2.22518 2.38924 0.01672 0.06924 0.10946 -2.24068 0 0 0 0 0 0 0.03958 0.18949 -0.28217 0 1.66147 -0.22032 -6.23576 LEU_375 -8.10773 1.325 3.77387 0.01928 0.07423 -0.05321 -2.10626 0 0 0 0 0 0 0.01243 0.36216 -0.2967 0 1.66147 -0.30852 -3.64399 GLY_376 -3.29816 0.1982 3.79643 0.00011 0 -0.02962 -2.99407 0 0 0 0 0 0 -0.08538 0 0.44255 0 0.79816 -0.001 -1.17279 ILE_377 -8.41514 0.76664 3.18628 0.03543 0.07174 -0.18454 -0.545 0 0 0 0 0 0 0.00832 0.25129 -0.46206 0 2.30374 0.15031 -2.83299 SER_378 -6.93734 0.63544 4.96941 0.00278 0.05365 -0.01036 -1.279 0 0 0 0 0 0 0.0224 0.18766 -0.29077 0 -0.28969 -0.30526 -3.24108 VAL_379 -5.32234 0.65104 1.54252 0.0196 0.04881 -0.19611 -0.48486 0 0 0 0 0 0 0.04589 0.00808 -0.52314 0 2.64269 -0.21432 -1.78213 ALA_380 -2.3113 0.15347 2.02808 0.00143 0 0.02844 -1.08235 0 0 0 0 0 0 0.09758 0 0.62644 0 1.32468 0.71934 1.5858 GLY_381 -3.40081 0.29857 3.18799 0.00021 0 0.1632 -1.78283 0 0 0 0 0 0 0.21625 0 0.08486 0 0.79816 1.37143 0.93703 MET_382 -5.8893 0.43913 4.01416 0.0191 0.12411 -0.17316 -1.78252 0 0 0 0 0 0 0.06864 0.7811 -0.07669 0 1.65735 0.58581 -0.23228 GLU_383 -3.91653 0.31369 4.46564 0.00702 0.34299 0.28213 -2.77827 0 0 0 0 -0.75453 0 -0.04827 2.84783 -0.27004 0 -2.72453 -0.3989 -2.63179 TRP_384 -6.09194 0.86223 1.64135 0.02358 0.51222 -0.13041 0.15306 0 0 0 0 0 0 -0.03596 1.95405 -0.04979 0 2.26099 -0.34588 0.75351 GLU_385 -6.56693 0.49867 5.84657 0.00743 0.29088 -0.27502 -1.50317 0 0 0 0 0 0 -0.0325 2.82464 -0.25278 0 -2.72453 -0.23024 -2.11699 ALA_386 -3.05347 0.07936 2.69951 0.0014 0 0.05761 -1.23801 0 0 0 -0.87867 0 0 0.01697 0 0.07826 0 1.32468 -0.0696 -0.98195 LYS_387 -3.98149 0.55785 4.73875 0.00766 0.11898 0.26794 -1.62391 0 0 0 0 -0.75453 0 -0.01401 0.97265 -0.00093 0 -0.71458 -0.05572 -0.48135 ALA_388 -3.36171 0.86626 1.86637 0.00255 0 0.0241 -0.57581 0 0 0 0 0 0 0.0249 0 0.2652 0 1.32468 0.11484 0.55138 GLN_389 -5.50301 0.65034 4.22969 0.00895 0.30978 -0.08897 -1.32151 0 0 0 -0.87867 0 0 -0.0181 3.70104 -0.15715 0 -1.45095 -0.00899 -0.52755 ILE_390 -6.00977 1.40592 2.35037 0.03408 0.1844 -0.20169 -1.26991 0 0 0 0 0 0 0.10275 1.31555 -0.03912 0 2.30374 -0.28867 -0.11234 VAL_391 -5.41301 0.91074 2.80503 0.01982 0.05322 -0.14448 -1.0742 0 0 0 0 0 0 0.03625 -0.00261 -0.20795 0 2.64269 -0.15379 -0.52829 LEU_392 -7.07974 0.42854 2.67608 0.01723 0.08666 -0.31013 -0.4853 0 0 0 0 0 0 0.10934 0.14856 -0.29356 0 1.66147 -0.27717 -3.318 LEU_393 -9.46891 1.14486 2.40093 0.0209 0.19346 -0.09528 -2.54181 0 0 0 0 0 0 -0.04099 1.16657 -0.24073 0 1.66147 -0.1384 -5.93792 VAL_394 -6.38808 0.91469 3.73003 0.02393 0.05273 -0.0228 -1.99592 0 0 0 0 0 0 -0.022 0.06254 -0.19483 0 2.64269 -0.02812 -1.22514 ILE_395 -7.19576 0.7823 2.69219 0.03785 0.2243 -0.2372 -1.81212 0 0 0 0 0 0 -0.06343 0.90256 0.13611 0 2.30374 -0.19709 -2.42657 LEU_396 -9.87197 1.60875 2.87343 0.03195 0.19689 -0.1291 -1.3788 0 0 0 0 0 0 0.07213 1.77585 -0.26819 0 1.66147 -0.19125 -3.61886 LEU_397 -7.1652 0.88558 3.19739 0.016 0.06638 0.02179 -1.95309 0 0 0 0 0 0 0.02872 0.7519 -0.2955 0 1.66147 -0.22346 -3.00802 LEU_398 -6.3706 0.77507 4.27002 0.02024 0.07256 -0.25449 -1.33944 0 0 0 0 0 0 -0.01344 0.31429 -0.26537 0 1.66147 -0.24565 -1.37534 ALA_399 -6.73674 0.7313 2.89666 0.0012 0 0.02588 -1.60495 0 0 0 0 0 0 -0.02143 0 -0.1969 0 1.32468 -0.25017 -3.83048 ILE_400 -8.35709 0.90478 2.47607 0.02622 0.06594 -0.06861 -2.02173 0 0 0 0 0 0 -0.03723 0.16679 -0.44764 0 2.30374 -0.16698 -5.15575 ALA_401 -4.92861 0.45758 3.71667 0.00153 0 -0.04185 -2.16012 0 0 0 0 0 0 0.0817 0 0.05063 0 1.32468 0.07133 -1.42646 ASP_402 -5.28509 0.21623 5.03617 0.00442 0.30543 -0.37032 -2.35481 0 0 0 0 0 0 0.05079 1.34868 0.11212 0 -2.14574 -0.0988 -3.18093 PHE_403 -7.33031 0.96452 3.15541 0.02454 0.26999 -0.19476 -1.50783 0 0 0 0 0 0 -0.01869 1.74014 -0.23178 0 1.21829 -0.19794 -2.10843 VAL_404 -5.81367 0.45085 4.01597 0.02054 0.05152 -0.15736 -1.84032 0 0 0 -0.6175 0 0 -0.05428 0.069 -0.19167 0 2.64269 -0.11675 -1.54098 ILE_405 -5.562 0.5217 3.92387 0.0236 0.06703 0.03168 -2.01191 0 0 0 0 0 0 -0.04902 0.32844 -0.25493 0 2.30374 -0.15695 -0.83475 GLY_406 -4.38135 0.63158 3.57006 0.00022 0 -0.24233 -1.68878 0 0 0 0 0 0 0.03191 0 0.38248 0 0.79816 0.10226 -0.79578 THR_407 -6.22287 0.47724 4.61072 0.00672 0.06972 -0.05052 -2.15961 0 0 0 -0.6175 -0.79561 0 0.27387 0.04787 0.00372 0 1.15175 0.09762 -3.10687 PHE_408 -5.24042 0.48301 2.2008 0.0228 0.27963 -0.12916 -1.34928 0 0 0 0 0 0 -0.01046 1.70226 -0.18047 0 1.21829 -0.32346 -1.32645 ILE_409 -5.43002 0.6105 2.38027 0.0296 0.08525 -0.32697 0.185 0 0 0 0 0 0 0.01942 0.98353 -0.67961 0 2.30374 -0.50059 -0.33989 SER_410 -2.34252 0.20553 2.30131 0.00206 0.0483 -0.15989 0.32464 0 0 0 0 0 0 0.05612 0.16079 0.04105 0 -0.28969 -0.52518 -0.17747 LEU_411 -6.60639 1.15246 2.5113 0.02495 0.11993 -0.07111 -0.82281 0 0 0 0 0 0 0.30054 0.14286 0.682 0 1.66147 0.30721 -0.5976 GLU_412 -2.70654 0.19083 2.60567 0.01042 0.39673 -0.06082 0.02467 0 0 0 0 0 0 -0.04345 2.51324 -0.13645 0 -2.72453 0.66451 0.7343 SER_413 -2.25868 0.11222 2.21607 0.00208 0.06082 -0.12032 0.12147 0 0 0 0 0 0 -0.03699 0.16457 -0.29415 0 -0.28969 -0.25172 -0.57434 LYS_414 -6.85804 0.97671 4.82633 0.01246 0.31121 0.1387 -2.87441 0 0 0 0 0 0 0.11712 1.35754 -0.09722 0 -0.71458 -0.47283 -3.27701 LYS_415 -7.14433 1.10522 5.17986 0.00736 0.11693 -0.14945 -1.21775 0.00054 0 0 0 0 0 0.17746 1.07295 -0.05751 0 -0.71458 4.97537 3.35208 PRO_416 -4.02852 0.83354 2.23858 0.00212 0.03658 -0.38904 -0.20457 0.09598 0 0 0 0 0 0.01837 0.43748 -0.4302 0 -1.64321 4.90189 1.869 LYS_417 -4.63741 0.49982 3.41782 0.01019 0.22085 -0.20869 -0.76962 0 0 0 0 0 0 0.2632 1.57898 0.01883 0 -0.71458 -0.37179 -0.6924 GLY_418 -4.43826 0.83107 2.34228 9e-05 0 0.03224 -0.55162 0 0 0 0 0 0 -0.12608 0 -1.4946 0 0.79816 -0.324 -2.93072 PHE_419 -8.13899 0.84323 3.02012 0.02346 0.26797 -0.40826 -0.21819 0 0 0 0 0 0 -0.04972 1.67783 -0.25603 0 1.21829 0.0076 -2.01267 PHE_420 -7.74931 0.65111 2.09472 0.02683 0.26663 -0.06582 -0.61814 0 0 0 0 0 0 0.36721 1.57594 -0.01968 0 1.21829 0.45829 -1.79392 GLY_421 -2.81475 0.19942 2.04799 6e-05 0 -0.13577 0.39537 0 0 0 0 0 0 0.13063 0 -1.11132 0 0.79816 0.37182 -0.11839 TYR_422 -6.90711 0.60021 2.87997 0.02387 0.25038 -0.16165 -0.75327 0 0 0 0 -0.79561 0 -0.02929 2.41413 -0.15088 0.02108 0.58223 0.10072 -1.92522 LYS_423 -5.2456 0.38767 4.14564 0.01038 0.2633 -0.44526 -0.39264 0 0 0 0 0 0 0.024 2.21027 0.10496 0 -0.71458 -0.18547 0.16267 SER_424 -4.28432 0.95899 3.5577 0.00225 0.04769 -0.30614 -0.70415 0 0 0 0 0 0 0.01868 0.10136 -0.21934 0 -0.28969 -0.48616 -1.60313 GLU_425 -3.30234 0.40862 3.04405 0.00748 0.78907 -0.26073 0.53282 0 0 0 0 0 0 -0.06587 3.11285 -0.33189 0 -2.72453 -0.61936 0.59016 ILE_426 -9.50969 1.10319 4.03177 0.0389 0.07689 -0.63002 -1.64226 0 0 0 0 0 0 -0.03128 0.47713 -0.54772 0 2.30374 -0.29165 -4.621 PHE_427 -8.64698 1.07081 3.91149 0.0284 0.33314 -0.379 -0.46487 0 0 0 0 0 0 0.59029 2.54273 0.08689 0 1.21829 -0.0693 0.22188 ASN_428 -5.17741 0.4413 4.18826 0.00802 0.27062 -0.40823 -0.79497 0 0 0 0 0 0 0.00556 1.15561 0.12897 0 -1.34026 -0.10896 -1.6315 GLU_429 -4.82601 0.33359 5.54628 0.00652 0.29463 -0.42815 -0.60323 0 0 0 0 0 0 0.03438 2.98134 -0.20485 0 -2.72453 -0.05232 0.35765 ASN_430 -7.31026 0.34072 5.99762 0.01275 0.35677 0.19855 -3.3691 0 0 0 -0.99104 -0.80253 0 -0.06189 2.03553 -0.52965 0 -1.34026 -0.39248 -5.85527 PHE_431 -8.79206 1.04324 2.51875 0.02389 0.28969 -0.18628 -0.78143 0 0 0 0 0 0 0.02668 1.87452 -0.07741 0 1.21829 -0.38481 -3.22692 GLY_432 -2.16842 0.52199 2.11587 0.00011 0 -0.17782 -0.41166 0.00013 0 0 0 0 0 -0.05367 0 -0.17306 0 0.79816 -0.34396 0.10766 PRO_433 -3.83589 0.64904 1.17519 0.00321 0.09743 -0.17063 -0.10867 0.02817 0 0 0 0 0 0.00237 0.06863 -0.89496 0 -1.64321 -0.43258 -5.06188 ASP_434 -3.7085 0.08267 4.10526 0.00666 0.74302 0.01278 -1.61073 0 0 0 0 0 0 0.03902 1.4677 -0.62168 0 -2.14574 0.423 -1.20655 PHE_435 -7.15372 0.71546 1.90087 0.0216 0.17554 -0.48011 -0.33425 0 0 0 0 0 0 0.44458 1.81705 -0.0401 0 1.21829 0.33952 -1.37527 ARG_436 -5.72904 0.60759 6.40938 0.01072 0.25191 -0.09124 -2.74397 0 0 0 -1.15107 0 0 0.00587 2.1857 0.0387 0 -0.09474 -0.42802 -0.72821 GLU_437 -1.73815 0.22335 1.67747 0.01162 1.19477 -0.12833 -0.48043 0 0 0 0 0 0 -0.04367 3.06482 -0.27194 0 -2.72453 -0.41558 0.3694 GLU_438 -2.93535 0.42423 3.11662 0.00879 0.37348 -0.47538 -0.06027 0 0 0 0 0 0 0.08416 2.35978 0.03367 0 -2.72453 -0.33845 -0.13325 GLU_439 -5.08143 0.2678 4.80149 0.0049 0.25371 0.08904 -1.98518 0 0 0 0 0 0 0.10337 3.37076 -0.00585 0 -2.72453 -0.14183 -1.04773 THR_440 -4.10345 0.46796 4.21726 0.00931 0.08135 -0.01825 -2.33769 0 0 0 -1.02453 -1.01889 0 0.13993 0.02988 -0.67039 0 1.15175 -0.09437 -3.17013 PHE_441 -7.99517 1.20524 0.93162 0.0257 0.3625 -0.05883 -0.68506 0 0 0 0 0 0 -0.04 1.78143 -0.24015 0 1.21829 0.06031 -3.43413 PHE_442 -8.17865 1.47576 1.56849 0.02092 0.21495 -0.04352 -0.77251 0 0 0 0 0 0 0.27356 2.00841 -0.02552 0 1.21829 -0.05317 -2.29299 SER_443 -5.30967 0.61518 5.57105 0.00119 0.02018 -0.01031 -2.11057 0 0 0 -1.02453 -1.01889 0 0.01821 0.65438 0.29706 0 -0.28969 -0.07998 -2.66638 VAL_444 -8.00529 1.15642 2.31986 0.0217 0.05174 -0.08363 -1.26347 0 0 0 0 0 0 0.03417 -0.01433 -0.32648 0 2.64269 0.08545 -3.38118 PHE_445 -10.7696 1.38908 2.68439 0.02239 0.31694 0.08693 -1.75588 0 0 0 0 0 0 -0.01097 1.66351 -0.28077 0 1.21829 -0.07757 -5.51331 ALA_446 -6.51653 0.82978 3.02727 0.00143 0 -0.18415 -1.06235 0 0 0 0 0 0 -0.04067 0 -0.37937 0 1.32468 -0.29732 -3.29725 ILE_447 -8.93278 1.07089 2.76476 0.0244 0.07208 -0.08223 -0.5125 0 0 0 0 0 0 -0.00666 0.25812 -0.40595 0 2.30374 -0.26451 -3.71065 PHE_448 -9.82371 1.92091 1.63699 0.02787 0.27797 0.16521 -1.94059 0 0 0 0 0 0 1.02033 1.42734 -0.28632 0 1.21829 -0.02189 -4.3776 PHE_449 -9.84305 1.97839 1.86249 0.02652 0.37264 0.06235 -1.78624 0.00641 0 0 0 0 0 0.17827 1.50697 -0.20134 0 1.21829 5.14898 0.5307 PRO_450 -7.63133 1.83722 3.21612 0.00207 0.03488 -0.23676 -1.71038 0.1615 0 0 0 0 0 -0.20787 0.21373 -0.89271 0 -1.64321 5.44653 -1.41023 ALA_451 -4.83487 0.97905 1.99015 0.00142 0 0.02294 -1.7778 0 0 0 -0.66951 0 0 -0.14169 0 -0.2268 0 1.32468 0.22971 -3.10273 ALA_452 -3.85256 0.51287 1.92376 0.00316 0 0.0599 -1.34279 0 0 0 -0.43009 0 0 0.00117 0 0.20892 0 1.32468 0.36571 -1.22528 THR_453 -6.47446 1.08296 3.18617 0.01237 0.07894 -0.17411 -1.11106 0 0 0 0 0 0 -0.01412 0.03264 -0.46073 0 1.15175 0.2349 -2.45474 GLY_454 -3.3761 0.3735 2.47157 6e-05 0 -0.0397 -0.58775 0 0 0 0 0 0 -0.06391 0 0.17049 0 0.79816 -0.12999 -0.38367 ILE_455 -7.90651 1.86578 0.97593 0.02898 0.11364 -0.24296 -0.47077 0 0 0 0 0 0 0.02535 1.60429 0.1585 0 2.30374 0.06904 -1.47499 LEU_456 -6.4237 0.85366 1.8329 0.01833 0.14695 -0.25592 -1.67447 0 0 0 0 0 0 0.05491 3.26767 -0.11607 0 1.66147 -0.11473 -0.749 ALA_457 -4.96062 0.74807 2.7887 0.00168 0 -0.32892 -0.82324 0 0 0 0 0 0 0.00016 0 -0.27566 0 1.32468 -0.46328 -1.98845 GLY_458 -4.14438 0.68868 2.3015 6e-05 0 -0.11353 -0.32684 0 0 0 0 0 0 -0.03716 0 0.57898 0 0.79816 -0.24783 -0.50237 ALA_459 -4.87002 0.45251 2.14855 0.00135 0 -0.12328 -1.6273 0 0 0 0 0 0 0.03723 0 0.52025 0 1.32468 0.22257 -1.91347 ASN_460 -6.00616 0.78192 4.50817 0.00566 0.27718 -0.65211 -0.53111 0 0 0 0 0 0 -0.02116 1.34412 0.0402 0 -1.34026 0.04883 -1.54472 ILE_461 -4.16246 0.50684 2.21881 0.03073 0.09243 -0.40369 -0.00296 0 0 0 0 0 0 0.30687 0.14995 -0.44676 0 2.30374 -0.0553 0.53821 SER_462 -5.962 0.4005 4.90307 0.00173 0.07003 0.01099 -1.82325 0 0 0 -0.4475 0 0 -0.00166 0.67005 0.30672 0 -0.28969 0.69208 -1.46893 GLY_463 -2.44507 0.1381 2.48852 0.00011 0 0.04029 -0.09415 0 0 0 0 0 0 -0.14075 0 0.40359 0 0.79816 0.7766 1.96541 ASP_464 -1.88459 0.25656 1.56696 0.00575 0.3563 -0.10679 -0.26737 0 0 0 0 0 0 -0.05565 2.35421 -0.40037 0 -2.14574 -0.24248 -0.5632 LEU_465 -6.04781 0.78828 1.30508 0.05983 0.23877 -0.0898 -0.85246 0 0 0 0 0 0 0.05635 1.34244 0.46596 0 1.66147 -0.13678 -1.20868 ALA_466 -3.70055 0.63792 2.1558 0.00147 0 -0.03169 -1.26714 0 0 0 0 0 0 0.03284 0 0.0346 0 1.32468 0.17332 -0.63874 ASP_467 -4.46273 0.90534 3.89974 0.00729 0.372 -0.33441 -1.8532 0.00356 0 0 0 0 0 0.06959 2.35757 -0.56894 0 -2.14574 0.30735 -1.44257 PRO_468 -7.21211 1.38293 3.4804 0.0026 0.03666 -0.01006 -0.82649 0.05137 0 0 0 0 0 -0.18562 0.21713 -0.72423 0 -1.64321 0.5044 -4.92623 GLN_469 -5.50395 0.89256 3.68406 0.01607 1.05036 -0.52857 -1.3708 0 0 0 0 0 0 -0.00577 2.52677 -0.07862 0 -1.45095 -0.0051 -0.77392 SER_470 -4.51641 0.53691 5.29606 0.00159 0.06291 0.1124 -2.52852 0 0 0 0 -0.87336 0 -0.00361 0.63987 0.36598 0 -0.28969 0.48988 -0.706 ALA_471 -5.60262 0.29712 1.71526 0.0019 0 -0.0851 -1.40138 0 0 0 0 0 0 -0.02633 0 -0.05278 0 1.32468 0.6118 -3.21746 ILE_472 -8.48187 1.27424 2.28297 0.03042 0.06912 0.07134 -2.57381 0.01017 0 0 0 0 0 0.46569 0.1827 -0.46672 0 2.30374 5.17491 0.34288 PRO_473 -7.37585 1.30053 4.07739 0.00279 0.03537 -0.36412 -0.81049 0.1126 0 0 0 0 0 0.10954 0.09876 0.88155 0 -1.64321 5.67132 2.09619 LYS_474 -7.19472 0.49843 7.86538 0.01616 0.49096 -0.07564 -3.78872 0 0 0 0 -1.50604 0 -0.00156 3.0261 -0.1463 0 -0.71458 0.32283 -1.20768 GLY_475 -4.98573 0.41095 3.54618 0.00016 0 -0.04088 -2.28831 0 0 0 0 0 0 0.01767 0 0.14202 0 0.79816 0.52292 -1.87687 THR_476 -7.25923 0.32195 3.97002 0.00503 0.04657 -0.04343 -2.5184 0 0 0 0 0 0 -0.01219 2.72135 0.00709 0 1.15175 0.75441 -0.85507 LEU_477 -6.80242 0.40389 2.44975 0.01863 0.08759 -0.10795 -0.99859 0 0 0 0 0 0 -0.00022 0.13532 -0.21639 0 1.66147 -0.06754 -3.43647 LEU_478 -7.05039 0.84112 3.08125 0.02107 0.17783 -0.28159 -1.8327 0 0 0 0 0 0 -0.04137 1.54419 -0.26599 0 1.66147 -0.15392 -2.29903 ALA_479 -7.01984 0.484 2.71867 0.00141 0 0.06176 -2.41361 0 0 0 0 0 0 -0.02384 0 -0.34807 0 1.32468 -0.2554 -5.47024 ILE_480 -8.05943 1.36298 2.82041 0.02578 0.06865 -0.15818 -1.64466 0 0 0 0 0 0 0.20997 0.32866 0.42807 0 2.30374 -0.22089 -2.53488 LEU_481 -5.64514 0.5878 4.0756 0.01846 0.12738 -0.16587 -1.51797 0 0 0 0 0 0 -0.02322 0.48209 -0.17083 0 1.66147 0.13154 -0.4387 ILE_482 -7.5435 1.15499 2.80023 0.02903 0.06869 -0.2156 -1.66261 0 0 0 0 0 0 0.15799 0.2749 -0.3731 0 2.30374 0.05698 -2.94826 THR_483 -8.26092 1.04093 5.60497 0.0212 0.07036 0.16972 -2.61434 0 0 0 0 -0.27953 0 0.06063 0.00748 0.01411 0 1.15175 0.01797 -2.99568 THR_484 -6.19918 0.49286 4.78777 0.00853 0.05996 -0.22921 -2.7869 0 0 0 0 -0.79397 0 0.02268 0.27346 0.18668 0 1.15175 -0.00363 -3.0292 VAL_485 -7.31999 1.59376 3.05611 0.01833 0.04883 -0.05196 -2.08376 0 0 0 0 0 0 -0.0223 -0.02441 -0.30051 0 2.64269 -0.1165 -2.55971 VAL_486 -7.19873 0.69404 2.0048 0.02327 0.05189 -0.18161 -1.33347 0 0 0 0 0 0 -0.04059 0.12277 -0.28555 0 2.64269 -0.06423 -3.5647 TYR_487 -10.7825 1.21491 3.09327 0.05045 0.23661 -0.16928 -2.91726 0 0 0 -0.66951 0 0 -0.02242 2.96234 0.03519 0.00035 0.58223 -0.08772 -6.47338 ILE_488 -8.61583 0.90154 2.25408 0.03572 0.06741 -0.25319 -2.03336 0 0 0 0 0 0 0.01152 0.29728 -0.38945 0 2.30374 -0.09467 -5.51521 GLY_489 -3.57851 0.21337 3.67262 0.00019 0 0.01638 -2.97415 0 0 0 0 0 0 -0.04941 0 0.51923 0 0.79816 0.20505 -1.17708 ILE_490 -7.7672 1.09142 2.6663 0.03228 0.07163 -0.21255 -1.75177 0 0 0 0 0 0 -0.02859 0.18571 -0.47741 0 2.30374 0.22529 -3.66113 ALA_491 -5.93312 0.37916 2.3024 0.0014 0 0.14073 -1.79257 0 0 0 0 0 0 0.21769 0 -0.22433 0 1.32468 -0.13816 -3.72212 VAL_492 -7.23819 0.41637 2.48239 0.01948 0.05148 -0.33824 -2.24982 0 0 0 0 0 0 -0.05193 0.02409 -0.28887 0 2.64269 -0.20003 -4.73056 SER_493 -6.39763 0.39487 6.32877 0.00165 0.02419 0.21424 -2.28011 0 0 0 -0.58599 0 0 -0.03143 0.44296 0.31064 0 -0.28969 -0.01787 -1.88541 VAL_494 -8.14709 1.42098 2.66521 0.0158 0.02864 0.03741 -2.25266 0 0 0 0 0 0 0.27101 0.50176 0.15816 0 2.64269 0.01166 -2.64643 GLY_495 -5.15444 0.80677 3.73607 0.00011 0 0.02907 -1.14469 0 0 0 -0.75013 0 0 -0.02826 0 0.5368 0 0.79816 0.11687 -1.05366 SER_496 -6.90753 0.66066 5.81259 0.00273 0.06795 -0.17034 -1.13291 0 0 0 -0.58599 0 0 -0.02213 0.32347 -0.24446 0 -0.28969 -0.14023 -2.62588 CYS_497 -8.66633 0.65597 4.27553 0.00344 0.01615 0.01839 -1.54969 0 0 0 0 0 0 -0.0156 0.31837 -0.11649 0 3.25479 0.04701 -1.75846 VAL_498 -7.42242 1.17624 2.19817 0.02088 0.0373 0.26716 -1.26844 0 0 0 -0.24091 0 0 0.50786 0.22831 -0.66313 0 2.64269 0.23348 -2.28281 VAL_499 -5.91366 0.9512 0.54426 0.02195 0.03373 -0.03288 -0.87185 0 0 0 0 0 0 0.02971 0.00015 0.56542 0 2.64269 1.05104 -0.97824 ARG_500 -8.59962 0.76695 5.99183 0.02066 0.51267 -0.63501 -2.4143 0 0 0 0 -0.80253 0 0.08787 2.60288 -0.05951 0 -0.09474 1.18545 -1.4374 ASP_501 -5.06793 0.46516 5.50877 0.01892 0.49865 -0.26407 -1.74922 0 0 0 0 0 0 -0.03832 2.35883 -0.55479 0 -2.14574 -0.15883 -1.12858 ALA_502 -2.9223 0.66516 0.99114 0.00134 0 -0.173 0.27312 0 0 0 0 0 0 0.02407 0 -0.55835 0 1.32468 -0.22444 -0.59858 THR_503 -2.41673 0.19216 1.32945 0.00771 0.05956 -0.28949 -0.04161 0 0 0 0 0 0 0.07411 0.02303 0.04085 0 1.15175 0.09871 0.22951 GLY_504 -2.66316 0.162 1.8482 3e-05 0 -0.16116 -0.66398 0 0 0 0 0 0 -0.00588 0 1.09977 0 0.79816 0.65881 1.07277 ASN_505 -2.76628 0.15097 2.49563 0.00421 0.20087 -0.22775 -0.35769 0 0 0 -1.05754 0 0 0.00911 2.24047 -0.11823 0 -1.34026 0.69152 -0.07498 VAL_506 -5.38591 0.92215 1.43847 0.021 0.05028 -0.1183 0.37455 0 0 0 -1.05754 0 0 0.62469 0.05608 -0.58297 0 2.64269 0.04902 -0.96579 ASN_507 -4.74945 0.50659 3.52235 0.01329 0.36432 -0.39517 0.13204 0 0 0 0 0 0 0.15664 1.65753 -0.29861 0 -1.34026 -0.38647 -0.81721 ASP_508 -5.12514 0.41391 4.80279 0.00525 0.30386 -0.11065 -1.8368 0 0 0 -0.51206 0 0 -0.01368 3.27734 0.30005 0 -2.14574 -0.0956 -0.73649 THR_509 -2.14122 0.25588 1.90618 0.00686 0.06753 -0.13849 -1.30717 0 0 0 -0.51206 0 0 -0.00833 0.01067 -0.5978 0 1.15175 0.02624 -1.27994 ILE_510 -5.09686 0.71397 4.49892 0.03088 0.08652 -0.21306 -1.50234 0 0 0 0 0 0 0.12963 0.24373 -0.39732 0 2.30374 -0.39733 0.40045 THR_511 -2.72998 0.32702 2.52694 0.01282 0.06237 -0.10602 -1.15697 0 0 0 0 0 0 -0.01256 0.0205 0.07339 0 1.15175 -0.07088 0.09836 THR_512 -3.74562 0.29428 3.37191 0.01482 0.06279 -0.26777 -0.17796 0 0 0 0 0 0 -0.00255 0.03593 0.0026 0 1.15175 0.41133 1.15151 GLU_513 -6.8971 0.62606 6.01258 0.01315 1.0653 0.00689 -1.28875 0 0 0 0 -0.49544 0 0.37553 3.13266 -0.30714 0 -2.72453 0.08331 -0.39748 LEU_514 -7.94713 0.77418 5.29153 0.0402 0.21116 -0.33097 -2.21901 0 0 0 0 0 0 -0.02566 2.1212 -0.1684 0 1.66147 -0.12818 -0.7196 THR_515 -4.48238 0.3828 5.00597 0.00896 0.06011 -0.37985 -2.34437 0 0 0 0 0 0 -0.02956 0.03112 0.01642 0 1.15175 0.02598 -0.55306 ASN_516 -5.83945 0.44441 6.09548 0.0058 0.24056 -0.40757 -2.38221 0 0 0 0 -0.49544 0 -0.015 1.01011 0.43767 0 -1.34026 0.04537 -2.20054 CYS:disulfide_517 -7.73654 0.80063 4.66247 0.00247 0.01376 -0.33213 -0.59774 0 0 0 0 0 -0.54948 0.12374 0.19408 0.30344 0 3.25479 -0.03672 0.10278 THR_518 -3.98158 0.46273 3.62284 0.00923 0.06298 -0.17738 -0.86044 0 0 0 0 0 0 -0.0338 0.12571 0.03669 0 1.15175 -0.09081 0.32794 SER_519 -2.18594 0.21408 2.28126 0.00123 0.0213 -0.18429 -0.52363 0 0 0 0 0 0 -0.02065 0.46454 0.32537 0 -0.28969 0.16875 0.27234 ALA_520 -2.86969 0.6469 1.89953 0.00329 0 -0.20358 -0.20881 0 0 0 0 0 0 0.53497 0 -0.22403 0 1.32468 0.66177 1.56504 ALA_521 -1.89167 0.72361 1.33768 0.00172 0 -0.07636 -0.67054 0 0 0 0 0 0 0.03111 0 0.27563 0 1.32468 1.51794 2.57379 CYS:disulfide_522 -3.56348 0.97268 2.18006 0.00379 0.00658 -0.02788 -0.71969 0 0 0 0 0 -0.54948 0.00991 1.02762 -0.08495 0 3.25479 6.02505 8.53499 LYS_523 -3.77864 0.55907 3.34914 0.0114 0.20858 -0.07071 -0.48973 0 0 0 0 0 0 0.69925 1.93769 -0.03373 0 -0.71458 4.72248 6.40023 LEU_524 -5.5579 0.35281 3.34421 0.09887 0.26369 -0.34926 -0.70609 0 0 0 -0.01893 0 0 1.67586 1.40874 -0.31191 0 1.66147 -0.44903 1.41253 ASN_525 -4.80443 0.11289 4.34809 0.00647 0.28181 -0.41592 -1.50438 0 0 0 -1.06501 0 0 0.6132 1.53846 0.21261 0 -1.34026 0.13948 -1.87699 PHE_526 -5.3019 0.94507 4.10589 0.02207 0.36181 -0.21949 -0.61368 0 0 0 0 0 0 -0.00878 1.39513 -0.50434 0 1.21829 0.43701 1.83708 ASP_527 -2.89896 0.3344 3.03522 0.00424 0.65343 -0.01133 -0.54513 0 0 0 0 -0.42607 0 0.31132 2.77032 0.04738 0 -2.14574 -0.07674 1.05234 PHE_528 -3.83155 0.37319 3.18692 0.02444 0.33139 0.08636 -0.12345 0 0 0 0 0 0 -0.00842 1.73594 -0.1195 0 1.21829 0.02037 2.89398 SER_529 -3.60277 0.29969 3.59449 0.0019 0.06152 -0.17539 -1.35999 0 0 0 0 0 0 -0.01758 0.27339 0.2713 0 -0.28969 0.41696 -0.52616 TYR_530 -2.55747 0.47126 1.34609 0.02845 0.0723 -0.00378 -0.4361 0 0 0 0 0 0 -0.05715 2.02813 0.19911 0.0002 0.58223 0.38794 2.06122 CYS_531 -4.57701 0.6434 2.61557 0.00239 0.0074 -0.0765 -0.62681 0 0 0 0 0 0 -0.01692 0.89918 -0.29586 0 3.25479 0.43094 2.26057 GLU_532 -0.90326 0.03352 0.66284 0.00816 0.35893 -0.10805 0.11491 0 0 0 0 0 0 1.19888 2.39505 -0.09994 0 -2.72453 -0.01483 0.92167 SER_533 -4.7191 1.26795 5.33748 0.00114 0.05161 -0.40366 -2.69685 0 0 0 -1.06501 0 0 0.91492 0.34628 -0.36216 0 -0.28969 -0.25369 -1.87079 ASN_534 -3.6365 1.0347 3.83102 0.00511 0.49156 -0.26552 -0.88629 0 0 0 0 0 0 0.31053 2.74504 -0.054 0 -1.34026 0.30561 2.54101 THR_535 -4.18252 1.12707 3.95208 0.03498 0.07693 -0.22498 -0.21271 0 0 0 -0.01893 0 0 0.03958 0.01291 0.91823 0 1.15175 5.28068 7.95507 CYS_536 -1.26521 0.04004 0.81477 0.00255 0.01255 -0.17468 0.64277 0 0 0 0 0 0 0.14442 0.04262 0.01222 0 3.25479 5.39708 8.92391 SER_537 -2.00839 0.05678 1.71414 0.00163 0.07283 -0.27496 0.68755 0 0 0 0 0 0 0.01357 0.33051 -0.14997 0 -0.28969 0.36407 0.51807 TYR_538 -3.19612 0.24833 2.87527 0.02281 0.30259 -0.19623 -1.29733 0 0 0 0 -0.42607 0 0.08086 1.46585 -0.13347 0.00045 0.58223 0.16495 0.49412 GLY_539 -2.95523 0.09769 2.79631 1e-05 0 -0.23109 -1.8585 0 0 0 0 0 0 -0.02456 0 0.33463 0 0.79816 0.25625 -0.78633 LEU_540 -7.99168 1.1917 2.99586 0.01892 0.11979 -0.22949 -0.96607 0 0 0 0 0 0 -0.03478 0.66237 -0.25244 0 1.66147 0.00954 -2.81481 MET_541 -10.0202 1.74511 2.16957 0.04627 0.12592 -0.21346 -0.21358 0 0 0 0 0 0 0.37092 0.99277 0.41961 0 1.65735 4.87832 1.95859 ASN_542 -7.54443 0.68726 5.67113 0.00993 0.26198 -0.63383 0.13527 0 0 0 -0.45864 0 0 0.73865 1.5187 0.36414 0 -1.34026 5.9766 5.3865 ASN_543 -4.00367 1.00232 3.06556 0.01009 0.56013 -0.43961 0.1828 0 0 0 0 0 0 0.25841 1.36478 -0.74575 0 -1.34026 1.60269 1.5175 PHE_544 -10.9791 2.00842 4.21985 0.14017 0.41105 -0.51149 0.16688 0 0 0 0 0 0 0.20017 2.7843 0.02628 0 1.21829 2.06961 1.75446 GLN_545 -3.8224 1.09971 2.94584 0.00709 0.20698 -0.16598 -0.74052 0 0 0 -0.45864 0 0 0.51717 3.9435 0.06477 0 -1.45095 2.26215 4.40872 VAL_546 -2.59254 0.13607 1.60128 0.02832 0.05055 -0.11202 0.59572 0 0 0 0 0 0 0.03236 0.01203 -0.47444 0 2.64269 0.93592 2.85594 MET_547 -4.2529 0.42488 3.011 0.01837 0.16409 -0.46247 0.9992 0 0 0 0 0 0 0.10009 1.83172 0.12903 0 1.65735 0.61609 4.23646 SER_548 -4.26975 0.44896 3.73593 0.00232 0.05431 -0.1444 -0.85595 0 0 0 0 0 0 -0.04024 0.12244 -0.20794 0 -0.28969 0.0926 -1.35142 MET_549 -4.91181 0.32341 1.66247 0.00606 0.09545 -0.1108 -0.06631 0 0 0 0 0 0 -0.02968 1.82408 0.24927 0 1.65735 -0.16475 0.53474 VAL_550 -3.94259 0.31635 0.63016 0.0156 0.04379 -0.13936 -0.13799 0 0 0 0 0 0 0.01904 0.02511 -0.60117 0 2.64269 -0.04059 -1.16895 SER_551 -2.69079 0.1283 1.79474 0.00246 0.06795 -0.2598 0.56945 0 0 0 0 0 0 -0.05424 0.04768 -0.16408 0 -0.28969 0.25022 -0.59781 GLY_552 -2.3591 0.24524 1.10058 0.00011 0 -0.00603 -0.01444 0 0 0 0 0 0 0.0572 0 0.6562 0 0.79816 1.08244 1.56036 PHE_553 -4.35209 0.83353 0.64417 0.03088 0.39433 -0.13653 0.61772 0 0 0 0 0 0 -0.00632 1.15899 -0.31279 0 1.21829 0.88631 0.97649 ALA_554 -2.97161 1.35377 1.85773 0.00228 0 -0.03616 0.37967 0.00431 0 0 0 0 0 0.05081 0 0.28465 0 1.32468 1.75092 4.00105 PRO_555 -2.4026 1.06172 1.88605 0.00241 0.03873 0.07826 -0.52008 0.04694 0 0 0 0 0 -0.23377 0.27029 -0.91409 0 -1.64321 2.03352 -0.29582 LEU_556 -4.55817 0.87882 2.35452 0.02645 0.09261 -0.02062 -1.90457 0 0 0 0 0 0 0.25022 0.24071 0.10971 0 1.66147 0.66658 -0.20228 ILE_557 -7.85992 1.23165 1.94518 0.03828 0.11997 0.00851 -1.95702 0 0 0 0 0 0 -0.07129 1.47609 0.03587 0 2.30374 0.13802 -2.59092 SER_558 -4.30497 0.45835 3.66512 0.00145 0.02607 -0.10913 -1.81053 0 0 0 0 0 0 0.02203 0.44142 0.28343 0 -0.28969 -0.0578 -1.67426 ALA_559 -4.57892 0.30987 3.03561 0.00119 0 0.03189 -1.36394 0 0 0 0 0 0 0.10243 0 -0.12863 0 1.32468 -0.2166 -1.48243 GLY_560 -5.63512 0.45747 4.38951 0.0001 0 -0.07318 -1.35246 0 0 0 0 0 0 -0.06144 0 0.33376 0 0.79816 0.27896 -0.86424 ILE_561 -8.55351 1.02542 3.50138 0.02526 0.05929 -0.09635 -2.2923 0 0 0 0 0 0 0.1228 0.13795 -0.31303 0 2.30374 0.40634 -3.67301 PHE_562 -6.91523 0.77275 4.20423 0.02433 0.17506 -0.07953 -2.39254 0 0 0 0 0 0 0.014 1.42163 -0.45961 0 1.21829 0.00114 -2.01547 SER_563 -5.96742 0.27637 5.52091 0.00219 0.05779 -0.11918 -1.72628 0 0 0 0 0 0 0.04159 0.19631 -0.04263 0 -0.28969 -0.23384 -2.28387 ALA_564 -5.62455 0.60239 3.27387 0.00136 0 0.01229 -1.45061 0 0 0 0 0 0 0.03777 0 0.12736 0 1.32468 -0.22384 -1.91928 THR_565 -7.37407 0.53512 4.35381 0.00596 0.05305 -0.05859 -2.49656 0 0 0 0 0 0 0.0906 0.27468 -0.11196 0 1.15175 0.15947 -3.41675 LEU_566 -7.33677 0.76653 2.04103 0.0532 0.13367 0.04046 -1.45795 0 0 0 0 0 0 -0.03327 2.83804 -0.25812 0 1.66147 0.05948 -1.49225 SER_567 -4.98487 0.30789 4.572 0.00194 0.07082 -0.28501 -1.56904 0 0 0 0 0 0 -0.01579 0.72484 0.32095 0 -0.28969 0.05636 -1.08959 SER_568 -6.15349 0.47514 5.64833 0.00136 0.02296 -0.43496 -0.92171 0 0 0 0 0 0 0.06054 0.44678 0.29673 0 -0.28969 0.09484 -0.75315 ALA_569 -6.59014 0.66852 2.44982 0.00129 0 -0.00202 -1.17206 0 0 0 0 0 0 0.06877 0 -0.22596 0 1.32468 -0.25086 -3.72795 LEU_570 -9.92001 1.71014 3.70688 0.01974 0.0803 -0.05685 -3.19146 0 0 0 0 0 0 -0.02411 0.74979 -0.21612 0 1.66147 -0.27013 -5.75037 ALA_571 -5.02134 0.30925 4.06824 0.00145 0 -0.31476 -2.51664 0 0 0 0 0 0 -0.04283 0 -0.32123 0 1.32468 -0.25933 -2.77252 SER_572 -6.05035 0.4421 4.72998 0.00161 0.02847 -0.4501 -1.90967 0 0 0 0 0 0 -0.04353 1.02555 -0.27912 0 -0.28969 -0.54793 -3.34269 LEU_573 -8.84311 1.34413 2.7412 0.02192 0.18123 -0.0587 -0.41293 0 0 0 0 0 0 0.10223 1.83175 -0.28341 0 1.66147 -0.27974 -1.99396 VAL_574 -7.1087 0.77265 3.88396 0.02303 0.04817 -0.06247 -1.21629 0 0 0 0 0 0 0.02401 0.14486 -0.40335 0 2.64269 0.06571 -1.18572 SER_575 -5.16993 0.37956 4.98837 0.00191 0.05048 -0.25086 -1.32264 0 0 0 0 0 0 -0.03416 0.22559 0.02093 0 -0.28969 -0.12264 -1.52306 ALA_576 -6.06636 1.08604 3.23461 0.00113 0 -0.08581 -1.3812 0.00661 0 0 0 0 0 0.10542 0 0.11076 0 1.32468 0.65476 -1.00936 PRO_577 -7.84321 2.10257 4.31745 0.0027 0.04536 -0.25644 -1.19169 0.10636 0 0 0 0 0 0.55001 0.16793 0.27544 0 -1.64321 0.82181 -2.54491 LYS_578 -5.41173 0.34354 4.07114 0.00706 0.12696 -0.3342 -1.22451 0 0 0 0 0 0 -0.04602 0.9249 -0.06154 0 -0.71458 -0.20762 -2.52659 ILE_579 -8.05239 1.43157 2.96125 0.04483 0.115 -0.12428 -1.66144 0 0 0 0 0 0 0.04686 0.92369 -0.35306 0 2.30374 -0.23586 -2.60011 PHE_580 -8.83018 0.66445 2.6302 0.02133 0.17913 -0.07721 -1.28823 0 0 0 0 0 0 0.08801 2.94271 -0.13074 0 1.21829 -0.0897 -2.67194 GLN_581 -8.73289 0.70062 7.48126 0.00836 0.19285 -0.1886 -3.2906 0 0 0 -0.49758 0 0 -0.01219 2.93033 0.10698 0 -1.45095 -0.06448 -2.8169 ALA_582 -5.10988 0.33243 3.49509 0.00134 0 -0.2361 -0.84455 0 0 0 0 0 0 -0.04774 0 -0.3155 0 1.32468 -0.2531 -1.65332 LEU_583 -8.94091 1.01237 3.75558 0.02184 0.1496 -0.11923 -2.22019 0 0 0 0 0 0 -0.02598 0.60918 -0.21385 0 1.66147 -0.29897 -4.60909 CYS_584 -7.60072 0.845 4.25374 0.00243 0.01246 -0.36271 -1.17618 0 0 0 0 0 0 0.20787 0.16673 0.32037 0 3.25479 -0.04529 -0.1215 LYS_585 -4.60518 0.40951 4.49615 0.00757 0.11405 -0.40416 -0.82544 0 0 0 0 0 0 0.66234 1.14072 -0.05132 0 -0.71458 -0.24461 -0.01494 ASP_586 -4.09108 0.29267 4.59638 0.00492 0.3332 -0.14252 -1.28248 0 0 0 0 -0.76123 0 0.08942 1.62488 -0.20487 0 -2.14574 -0.38107 -2.06754 ASN_587 -4.21115 0.23419 3.90174 0.00947 0.73703 -0.40129 -0.83897 0 0 0 0 0 0 0.02359 1.53297 -0.95766 0 -1.34026 -0.52913 -1.83948 ILE_588 -6.44326 1.13358 0.64386 0.041 0.07889 -0.2361 0.29774 0 0 0 0 0 0 0.03146 0.32323 -0.2439 0 2.30374 -0.43793 -2.5077 TYR_589 -10.208 2.08238 1.8074 0.0224 0.29511 -0.03271 -1.30109 0.02544 0 0 -0.59567 0 0 0.10097 1.74032 -0.33944 0.0193 0.58223 -0.10715 -5.90855 PRO_590 -4.77632 1.069 3.37409 0.00236 0.0347 -0.21774 -1.20279 0.04385 0 0 0 0 0 -0.08589 0.87179 -0.66481 0 -1.64321 -0.0812 -3.27616 ALA_591 -1.98541 0.34125 1.13355 0.00128 0 -0.08638 -0.05025 0 0 0 0 0 0 0.05539 0 -0.10748 0 1.32468 -0.38757 0.23906 PHE_592 -6.13881 1.18289 1.88621 0.02282 0.27057 0.21328 -1.95568 0 0 0 0 0 0 0.32607 1.99809 -0.13339 0 1.21829 -0.46907 -1.57874 GLN_593 -4.39861 0.35991 3.58338 0.00969 0.31693 -0.26581 -1.01804 0 0 0 0 0 0 -0.10107 2.75387 0.01059 0 -1.45095 -0.03574 -0.23585 MET_594 -5.25403 0.60301 2.55431 0.01662 0.02437 0.07161 -1.71508 0 0 0 0 0 0 0.36637 1.99029 -0.03251 0 1.65735 0.0269 0.30922 PHE_595 -8.30655 1.21311 1.70231 0.02868 0.31564 -0.32192 -0.83822 0 0 0 0 0 0 0.04007 1.88899 0.17234 0 1.21829 0.38396 -2.50332 ALA_596 -3.60853 0.73925 1.89306 0.00135 0 0.21128 -1.99206 0 0 0 0 0 0 0.02669 0 0.27558 0 1.32468 1.49387 0.36516 LYS_597 -2.13257 0.11024 2.02443 0.00957 0.17526 0.02127 -0.82279 0 0 0 0 0 0 0.04823 0.89635 0.23241 0 -0.71458 1.45408 1.3019 GLY_598 -2.95828 0.41345 1.75578 0.0001 0 -0.05594 -0.89137 0 0 0 0 0 0 0.02985 0 -0.81628 0 0.79816 0.38572 -1.33881 TYR_599 -4.07885 0.25554 3.47302 0.02339 0.01924 0.14348 -1.74914 0 0 0 0 0 0 -0.01099 2.52935 -0.13437 0 0.58223 -0.08246 0.97045 GLY_600 -2.15262 0.23701 2.39967 0.00189 0 -0.11205 0.29326 0 0 0 0 0 0 -0.04602 0 -1.47796 0 0.79816 -0.05623 -0.11488 LYS_601 -1.87969 0.1343 1.73893 0.01064 0.19275 -0.37341 0.27359 0 0 0 0 0 0 -0.05221 1.4103 -0.02466 0 -0.71458 -0.27717 0.43879 ASN_602 -3.44048 0.48016 3.23178 0.00664 0.29194 -0.49941 -0.03503 0 0 0 0 0 0 -0.05471 1.44686 -0.1548 0 -1.34026 -0.58064 -0.64797 ASN_603 -4.51816 0.28204 4.35367 0.00743 0.32128 -0.26201 -1.01079 0 0 0 -0.49758 0 0 -0.00709 1.62258 -1.02364 0 -1.34026 -0.73018 -2.80271 GLU_604 -4.52744 1.05086 4.60881 0.00654 0.25914 0.00674 -2.8993 0.00619 0 0 0 0 0 1.15103 2.99572 0.19801 0 -2.72453 -0.38649 -0.25472 PRO_605 -6.19223 0.97498 3.27758 0.01312 0.09238 -0.19521 -1.49446 0.51467 0 0 0 0 0 -0.00037 0.06721 -1.24253 0 -1.64321 1.4862 -4.34187 LEU_606 -4.88658 0.77534 2.57127 0.02429 0.08161 -0.01177 -1.28585 0 0 0 0 0 0 -0.02336 0.40095 -0.26385 0 1.66147 1.28128 0.32479 ARG_607 -6.7172 0.61448 3.8635 0.02449 1.2271 -0.66789 -0.46104 0 0 0 0 0 0 -0.04293 3.10427 -0.16625 0 -0.09474 -0.31905 0.36474 GLY_608 -4.70427 0.6291 3.75627 0.0001 0 -0.2367 -1.25562 0 0 0 0 0 0 0.28299 0 0.61795 0 0.79816 -0.04242 -0.15444 TYR_609 -10.7657 0.93565 4.61084 0.0207 0.20619 -0.35654 -1.75376 0 0 0 0 0 0 0.10489 2.06553 -0.00989 0.01575 0.58223 0.05414 -4.29002 ILE_610 -6.54093 0.96421 4.54626 0.04193 0.1057 -0.25073 -1.38757 0 0 0 0 0 0 0.11983 1.10828 -0.34331 0 2.30374 -0.099 0.5684 LEU_611 -7.84457 0.86574 3.06827 0.01873 0.16891 -0.12745 -1.44 0 0 0 0 0 0 -0.00221 0.3085 -0.17587 0 1.66147 0.05353 -3.44495 THR_612 -7.3504 0.86831 4.19863 0.01212 0.06664 -0.16317 -1.5474 0 0 0 0 0 0 0.00698 0.35667 0.08136 0 1.15175 0.05667 -2.26185 PHE_613 -8.16202 1.40429 3.17239 0.02354 0.23244 0.08177 -1.99863 0 0 0 0 0 0 0.12693 1.41367 -0.50806 0 1.21829 0.03222 -2.96318 LEU_614 -5.58618 0.42477 3.71892 0.01722 0.062 -0.1233 -1.93057 0 0 0 0 0 0 0.02755 0.27749 -0.26698 0 1.66147 -0.07859 -1.7962 ILE_615 -8.06216 0.93829 2.42317 0.02554 0.06722 -0.29922 -1.29533 0 0 0 0 0 0 0.00072 0.16367 -0.49497 0 2.30374 -0.05659 -4.28593 ALA_616 -6.55055 0.59585 2.72422 0.00137 0 0.03992 -2.60544 0 0 0 0 0 0 -0.04076 0 -0.27236 0 1.32468 -0.11577 -4.89885 LEU_617 -7.87142 1.4756 2.47987 0.02967 0.12097 0.00383 -1.88293 0 0 0 0 0 0 0.04119 2.98189 -0.29162 0 1.66147 -0.30714 -1.55862 GLY_618 -3.07455 0.20098 2.9286 0.0001 0 -0.17796 -1.10485 0 0 0 0 0 0 -0.05737 0 0.48794 0 0.79816 0.02305 0.02409 PHE_619 -8.64421 1.6979 1.88097 0.02412 0.23336 -0.14706 -1.27962 0 0 0 0 0 0 0.41504 1.95521 0.04674 0 1.21829 0.24244 -2.35683 ILE_620 -9.3283 1.78206 1.76722 0.04192 0.08387 -0.16525 -0.38725 0 0 0 0 0 0 0.09003 1.82556 0.30728 0 2.30374 -0.01978 -1.6989 LEU_621 -4.95625 0.71238 3.54074 0.01778 0.08321 0.11254 -1.88808 0 0 0 -0.71823 0 0 -0.03628 0.13451 -0.03841 0 1.66147 -0.1689 -1.54352 ILE_622 -6.12002 1.24349 2.23243 0.02344 0.0847 0.03912 0.13033 0 0 0 0 0 0 0.00658 0.29079 -0.37592 0 2.30374 -0.20478 -0.34612 ALA_623 -3.79171 0.27994 0.6672 0.0016 0 0.0511 0.59713 0 0 0 0 0 0 0.02731 0 -0.04333 0 1.32468 -0.4256 -1.31168 GLU_624 -5.42051 0.67739 4.21754 0.00863 0.38163 -0.11822 -2.21218 0 0 0 0 -0.75129 0 0.03023 2.62204 0.28707 0 -2.72453 -0.18563 -3.18783 LEU_625 -7.80398 0.63274 2.26568 0.01629 0.17792 0.09668 -2.06229 0 0 0 -0.69783 0 0 -0.00791 0.63954 -0.17722 0 1.66147 0.04745 -5.21147 ASN_626 -6.12022 1.00003 4.64756 0.00738 0.29648 -0.05492 -1.08092 0 0 0 0 -0.75129 0 -0.03151 2.13013 0.04835 0 -1.34026 -0.09991 -1.3491 VAL_627 -5.50806 0.82482 2.53536 0.01933 0.05328 -0.28204 -0.68312 0 0 0 0 0 0 -0.03456 0.03895 -0.29526 0 2.64269 0.02168 -0.66693 ILE_628 -9.55075 0.94829 1.93835 0.03647 0.07289 -0.17009 -1.23237 0 0 0 0 0 0 -0.01214 0.29327 -0.30719 0 2.30374 0.06372 -5.6158 ALA_629 -6.98692 1.30978 3.25155 0.00133 0 0.09284 -1.88148 0.00011 0 0 0 0 0 0.32844 0 -0.18717 0 1.32468 0.60297 -2.14387 PRO_630 -7.9866 1.40591 4.40939 0.00255 0.03556 -0.40405 -1.67709 0.11149 0 0 0 0 0 0.00725 0.1055 0.86792 0 -1.64321 0.71151 -4.05387 ILE_631 -6.8528 0.9648 3.2179 0.02516 0.06975 -0.06217 -1.09513 0 0 0 0 0 0 0.0831 0.09994 -0.41679 0 2.30374 0.0597 -1.60281 ILE_632 -10.5118 2.38566 2.8901 0.07851 0.0845 -0.22317 -1.64202 0 0 0 0 0 0 -0.05294 0.2257 -0.28046 0 2.30374 -0.08045 -4.8226 SER_633 -7.15133 0.66361 6.09198 0.00197 0.04482 -0.1315 -2.53508 0 0 0 0 0 0 -0.03236 0.298 0.08031 0 -0.28969 -0.32039 -3.27966 ASN_634 -7.65284 0.49924 6.54688 0.00634 0.24886 -0.20227 -1.62064 0 0 0 0 0 0 -0.02929 1.16559 0.39025 0 -1.34026 -0.17593 -2.16407 PHE_635 -8.19886 0.68148 2.85895 0.02455 0.2411 -0.20383 -1.60432 0 0 0 0 0 0 0.09293 1.95242 0.01665 0 1.21829 0.1078 -2.81284 PHE_636 -10.3035 1.0419 3.6951 0.0479 0.17574 -0.24242 -1.98696 0 0 0 0 0 0 0.27111 3.56607 -0.01309 0 1.21829 -0.02012 -2.54996 LEU_637 -10.5363 1.07846 3.29529 0.01728 0.06721 -0.01772 -2.23232 0 0 0 0 0 0 -0.00362 0.17702 -0.29567 0 1.66147 -0.19506 -6.98391 ALA_638 -5.63868 0.41295 2.9224 0.00125 0 -0.02122 -1.66431 0 0 0 0 0 0 0.00207 0 -0.14325 0 1.32468 -0.30375 -3.10787 SER_639 -6.94101 0.58055 5.44298 0.00191 0.06836 -0.17417 -1.73877 0 0 0 0 0 0 -0.0019 0.72083 0.31667 0 -0.28969 -0.09216 -2.1064 TYR_640 -11.6026 0.89885 5.7855 0.06196 0.25014 -0.23769 -2.15814 0 0 0 0 0 0 0.11121 3.24241 0.09653 0.01055 0.58223 -0.02031 -2.97936 ALA_641 -6.01498 0.90427 3.53948 0.00141 0 -0.03596 -2.33708 0 0 0 0 0 0 0.00306 0 -0.2529 0 1.32468 -0.28569 -3.1537 LEU_642 -8.11322 0.97179 2.94857 0.01853 0.07556 -0.17761 -1.83736 0 0 0 0 0 0 -0.03837 0.68872 -0.27856 0 1.66147 -0.31413 -4.39462 ILE_643 -8.32285 0.34518 2.92544 0.02335 0.06411 -0.28477 -1.59773 0 0 0 0 0 0 0.11618 0.11994 -0.47216 0 2.30374 -0.09971 -4.87929 ASN_644 -8.82568 0.50204 7.64672 0.00868 0.27602 -0.28796 -3.01827 0 0 0 0 -1.6849 0 0.08053 1.48856 0.23057 0 -1.34026 0.0834 -4.84056 PHE_645 -6.40182 0.50493 3.87109 0.02328 0.31832 -0.09451 -2.3438 0 0 0 0 0 0 0.03287 2.2745 0.00081 0 1.21829 0.08125 -0.51478 SER_646 -6.77282 1.02774 5.32777 0.00171 0.06099 -0.05904 -2.29239 0 0 0 0 0 0 -0.00151 0.62223 0.32885 0 -0.28969 0.09254 -1.95361 VAL_647 -7.13077 0.67378 3.03586 0.01815 0.04848 -0.05344 -1.19061 0 0 0 0 0 0 0.00942 0.13069 -0.32843 0 2.64269 0.04152 -2.10265 PHE_648 -7.86705 0.84815 4.32896 0.02638 0.25408 -0.01066 -1.16606 0 0 0 -0.66309 0 0 0.03656 1.41417 -0.47436 0 1.21829 -0.00776 -2.06238 HIS_649 -5.19337 0.43134 4.39124 0.00385 0.60455 -0.26437 -1.06342 0 0 0 0 0 0 0.15916 2.0168 0.0843 0 -0.30065 -0.0781 0.79133 ALA_650 -5.46329 1.10911 3.83995 0.00126 0 0.24884 -1.74112 0 0 0 0 0 0 0.2827 0 -0.08749 0 1.32468 -0.3385 -0.82386 SER_651 -3.63869 5.9152 4.18826 0.00145 0.02344 0.11135 -1.80152 0 0 0 -0.66309 0 0 1.12296 0.65612 0.22998 0 -0.28969 0.75577 6.61155 LEU_652 -3.72725 6.03792 3.07401 0.01865 0.07685 0.27044 0.52301 0 0 0 0 0 0 0.00828 0.27319 0.10034 0 1.66147 2.17208 10.489 ALA_653 -1.56316 0.17871 1.24339 0.00151 0 -0.1121 0.42625 0 0 0 0 0 0 0.09675 0 -0.11722 0 1.32468 0.8306 2.3094 LYS_654 -3.67381 0.32569 2.64243 0.0155 0.35368 -0.20307 -0.11638 0 0 0 0 0 0 0.01892 1.33727 -0.16896 0 -0.71458 -0.52939 -0.71272 SER_655 -4.49805 1.79955 4.93358 0.00249 0.05285 0.15266 -0.99938 0.00426 0 0 -0.91878 0 0 0.00246 0.70573 -0.0493 0 -0.28969 -0.47471 0.42367 PRO_656 -2.30146 0.73342 1.44699 0.00199 0.03465 -0.07031 0.18345 0.15205 0 0 0 0 0 -0.09917 0.18004 -0.53806 0 -1.64321 -0.31633 -2.23597 GLY_657 -2.21857 0.74911 2.57147 0.0004 0 0.17032 -0.07922 0 0 0 -0.91878 0 0 0.30774 0 -1.51405 0 0.79816 1.08003 0.9466 TRP_658 -9.81986 1.15011 2.70298 0.47404 0.99907 -0.18715 -0.15215 0 0 0 -0.53435 0 0 0.18572 2.72967 0.30543 0 2.26099 1.69952 1.81401 ARG_659 -4.5417 1.07318 3.08658 0.011 0.21813 0.12173 0.43889 0.00219 0 0 -0.4399 0 0 -0.05963 1.72643 0.01821 0 -0.09474 0.41587 1.97624 PRO_660 -5.47121 0.77252 1.77148 0.00238 0.03477 -0.02643 0.56483 0.10763 0 0 0 0 0 0.07277 0.25907 -0.71426 0 -1.64321 -0.02803 -4.29769 ALA_661 -2.81562 0.37335 1.80815 0.00267 0 -0.09874 0.87392 0 0 0 0 0 0 0.17199 0 0.26857 0 1.32468 0.27362 2.18259 PHE_662 -5.26527 0.61969 2.806 0.06252 0.45087 -0.24667 0.36547 0 0 0 0 0 0 0.4063 2.42857 0.10517 0 1.21829 1.24244 4.19338 LYS_663 -5.71235 0.62197 4.68484 0.05808 0.57598 -0.56962 -1.4679 0 0 0 0 0 0 0.03449 2.65391 0.32118 0 -0.71458 1.90024 2.38624 TYR_664 -6.71815 1.46852 3.55443 0.03754 0.22518 0.13372 -1.2555 0 0 0 -0.35881 0 0 -0.03072 3.5624 1.0018 0.07602 0.58223 5.71329 7.99195 TYR_665 -5.40345 0.46224 0.80398 0.04899 0.2197 -0.302 0.40229 0 0 0 0 0 0 0.23006 3.48394 -0.04902 0.00017 0.58223 4.74652 5.22565 ASN_666 -3.38947 0.17016 2.49373 0.01007 0.78068 -0.27814 0.58391 0 0 0 0 0 0 0.02171 1.53889 -0.71256 0 -1.34026 0.03224 -0.08905 MET_667 -5.95256 0.83542 2.38375 0.01088 -0.00129 -0.01421 0.00619 0 0 0 0 0 0 0.01084 1.10713 0.043 0 1.65735 0.14188 0.22838 TRP_668 -7.12941 1.06856 2.41947 0.02769 0.4586 0.01346 -1.02361 0 0 0 0 0 0 -0.10609 0.84905 -0.08107 0 2.26099 -0.08654 -1.32891 ILE_669 -8.29724 1.53985 1.9393 0.03462 0.08227 -0.20753 -0.99124 0 0 0 0 0 0 -0.10687 0.89561 0.25245 0 2.30374 0.01536 -2.53969 SER_670 -4.9909 0.65321 4.44495 0.00219 0.05163 -0.11598 -1.34916 0 0 0 0 0 0 -0.03122 0.13748 -0.24497 0 -0.28969 -0.17357 -1.90603 LEU_671 -7.12742 1.74849 2.86226 0.02485 0.23788 0.0215 -2.06671 0 0 0 0 0 0 -0.00166 0.83436 -0.26686 0 1.66147 -0.30921 -2.38106 ILE_672 -8.14905 1.07663 3.38329 0.02755 0.0749 -0.36441 -1.26824 0 0 0 0 0 0 -0.03043 0.23607 -0.21306 0 2.30374 -0.13299 -3.05601 GLY_673 -5.06423 0.67979 3.72949 0.00014 0 -0.24784 -0.65083 0 0 0 0 0 0 -0.04667 0 0.39315 0 0.79816 0.42541 0.01656 ALA_674 -6.20797 0.73189 2.94302 0.0013 0 -0.03731 -0.85557 0 0 0 0 0 0 -0.00771 0 -0.22206 0 1.32468 0.13268 -2.19704 ILE_675 -6.80368 0.98848 4.28694 0.04711 0.10787 -0.11771 -2.5448 0 0 0 0 0 0 0.03563 1.27725 -0.4811 0 2.30374 -0.28788 -1.18814 LEU_676 -6.97722 0.55767 3.37742 0.02062 0.06871 -0.15804 -2.69321 0 0 0 0 0 0 -0.05567 0.14925 -0.30281 0 1.66147 -0.16652 -4.51834 CYS_677 -8.2604 1.24721 3.10196 0.00321 0.01708 -0.07465 -1.27279 0 0 0 0 0 0 0.00717 0.35711 0.19014 0 3.25479 -0.41154 -1.84069 CYS_678 -5.95387 0.47699 3.52603 0.00214 0.01056 -0.16306 -2.19786 0 0 0 0 0 0 0.04313 0.1323 0.12727 0 3.25479 0.38352 -0.35807 ILE_679 -5.16999 0.58648 3.41779 0.03455 0.07195 -0.0938 -1.32531 0 0 0 0 0 0 0.04084 0.29771 -0.49308 0 2.30374 0.68666 0.35754 VAL_680 -6.7995 0.76029 1.89746 0.01888 0.05333 0.01661 -1.16451 0 0 0 0 0 0 0.04761 0.02074 -0.16569 0 2.64269 -0.03598 -2.70809 MET_681 -10.1936 1.0047 4.07134 0.00922 0.00226 -0.23263 0.81113 0 0 0 0 0 0 0.01648 1.63889 0.02818 0 1.65735 -0.07866 -1.26528 PHE_682 -10.3831 2.29021 3.42955 0.02647 0.31545 -0.3289 -0.94008 0 0 0 0 0 0 0.00419 3.26838 0.03715 0 1.21829 -0.07178 -1.13417 VAL_683 -5.01126 0.85649 2.15051 0.01816 0.05183 -0.02388 -1.09209 0 0 0 0 0 0 0.1279 0.09727 -0.0935 0 2.64269 -0.22663 -0.50252 ILE_684 -8.02263 0.81861 3.18724 0.02894 0.0889 -0.32328 0.17192 0 0 0 0 0 0 -0.00731 0.4284 -0.37386 0 2.30374 -0.25097 -1.95031 ASN_685 -4.82741 0.38325 3.72674 0.00769 0.31963 -0.03257 -1.38911 0 0 0 0 0 0 0.76861 1.814 -1.00049 0 -1.34026 -0.0781 -1.64803 TRP_686 -7.51685 1.19229 3.43395 0.02131 0.30056 -0.02872 -1.57242 0 0 0 0 0 0 -0.06747 1.21645 -0.1104 0 2.26099 0.08898 -0.78134 TRP_687 -7.19562 0.98273 2.9001 0.02401 0.4496 -0.20279 -0.18444 0 0 0 0 0 0 -0.04945 1.68505 0.12528 0 2.26099 -0.1614 0.63407 ALA_688 -5.47619 0.67916 3.36858 0.00134 0 -0.16404 -1.92566 0 0 0 0 0 0 0.02111 0 0.18015 0 1.32468 -0.09347 -2.08433 ALA_689 -6.72883 0.74734 2.98225 0.00129 0 -0.25161 -1.55257 0 0 0 0 0 0 -0.03896 0 -0.19571 0 1.32468 -0.08371 -3.79584 LEU_690 -8.61357 0.89845 3.40544 0.03183 0.15675 -0.11557 -1.72636 0 0 0 0 0 0 0.15784 0.56387 -0.20562 0 1.66147 -0.20129 -3.98677 LEU_691 -5.85833 0.87441 3.86786 0.01961 0.07528 -0.11256 -1.2694 0 0 0 0 0 0 0.05224 0.43653 -0.25131 0 1.66147 -0.12109 -0.62529 THR_692 -6.02301 0.43229 3.97882 0.0099 0.06301 -0.25739 -2.49898 0 0 0 0 0 0 -0.01752 0.02469 0.00212 0 1.15175 -0.10421 -3.23853 TYR_693 -9.33826 0.76072 3.26615 0.02513 0.23845 -0.20248 -2.14435 0 0 0 0 0 0 0.04082 1.62558 -0.23873 4e-05 0.58223 -0.02438 -5.40909 VAL_694 -7.48634 0.959 2.53312 0.01662 0.03336 -0.0369 -2.09878 0 0 0 0 0 0 0.31024 0.36722 0.25635 0 2.64269 -0.05865 -2.56207 ILE_695 -6.1219 0.88372 3.94384 0.02759 0.07342 -0.20608 -1.75273 0 0 0 0 0 0 0.0744 0.35358 -0.44052 0 2.30374 -0.03348 -0.89443 VAL_696 -7.26577 1.17806 2.78424 0.02672 0.05425 0.02118 -1.52813 0 0 0 0 0 0 0.00795 0.18142 -0.14668 0 2.64269 -0.12582 -2.1699 LEU_697 -8.2208 1.01192 4.41047 0.01791 0.06941 -0.07477 -2.20242 0 0 0 0 0 0 -0.03141 0.23434 -0.28442 0 1.66147 -0.27926 -3.68755 GLY_698 -4.14762 0.35877 4.17784 0.00014 0 -0.15952 -2.2589 0 0 0 0 0 0 -0.01192 0 0.5296 0 0.79816 0.17359 -0.53986 LEU_699 -8.31728 0.88798 2.85196 0.01892 0.08872 0.09559 -2.07752 0 0 0 -0.59567 0 0 0.00127 0.19982 -0.30384 0 1.66147 0.16416 -5.32442 TYR_700 -7.52982 0.6723 4.88129 0.02288 0.23498 -0.05417 -2.67978 0 0 0 -0.3949 0 0 0.02193 1.59134 -0.06407 0.0016 0.58223 -0.11214 -2.82631 ILE_701 -7.83049 0.60624 4.04331 0.04144 0.10952 -0.1392 -2.36536 0 0 0 0 0 0 0.00084 1.07443 -0.31076 0 2.30374 0.01862 -2.44766 TYR_702 -5.84304 0.46051 3.15978 0.02241 0.35289 -0.13659 -0.69181 0 0 0 0 0 0 -0.04295 1.82692 -0.09138 0.00349 0.58223 -0.05296 -0.45048 VAL_703 -6.05953 0.96719 1.79874 0.02442 0.0501 -0.3121 -0.43634 0 0 0 0 0 0 -0.0429 0.05166 0.2359 0 2.64269 0.00394 -1.07622 THR_704 -4.6907 0.21955 3.27409 0.00848 0.06252 -0.23658 -1.51198 0 0 0 -0.3949 0 0 -0.03179 0.26976 0.00905 0 1.15175 0.18631 -1.68445 TYR_705 -5.0938 0.42311 2.10555 0.02215 0.274 -0.17434 -0.1548 0 0 0 0 0 0 0.01882 1.6953 -0.39269 0 0.58223 0.04767 -0.6468 LYS_706 -1.79117 0.08307 1.0604 0.00904 0.19519 -0.13168 0.46905 0 0 0 0 0 0 -0.05565 0.92694 0.25363 0 -0.71458 -0.03903 0.26521 LYS_707 -1.67846 0.17324 1.4287 0.01185 0.19267 0.0099 0.11566 0.00642 0 0 0 0 0 0.09872 0.91989 -0.22398 0 -0.71458 0.19172 0.53174 PRO_708 -4.25782 0.41437 2.31065 0.00317 0.10096 -0.04494 -0.88757 0.10617 0 0 0 0 0 -0.01086 0.55409 -0.19266 0 -1.64321 0.25905 -3.28859 ASP_709 -4.37766 0.44838 4.924 0.01398 0.89556 0.0898 -3.04027 0 0 0 -0.75099 0 0 -0.06366 2.25271 -0.66852 0 -2.14574 -0.00838 -2.4308 VAL_710 -4.7249 0.40617 2.55509 0.03065 0.07351 -0.27726 0.138 0 0 0 0 0 0 -0.23928 0.53165 0.46359 0 2.64269 0.08114 1.68104 ASN_711 -5.30171 0.60036 4.78366 0.00631 0.30126 -0.18474 -4.52002 0 0 0 -0.75099 -0.7263 0 -0.04908 1.65147 -0.45129 0 -1.34026 -0.12414 -6.10548 TRP_712 -5.60926 0.55342 4.73286 0.02721 0.27482 -0.17123 0.06933 0 0 0 0 0 0 0.16101 2.48588 -0.24953 0 2.26099 -0.19495 4.34055 GLY_713 -1.8149 0.45634 1.87537 5e-05 0 -0.12806 0.39976 0 0 0 0 0 0 -0.14649 0 -1.40999 0 0.79816 -0.33922 -0.30897 SER_714 -2.8453 0.40303 3.27751 0.00223 0.03102 0.02753 -1.13385 0 0 0 -0.50621 0 0 -0.05459 0.11414 0.25193 0 -0.28969 -0.39037 -1.11261 SER_715 -2.65195 0.36012 2.97184 0.00193 0.06215 -0.16725 0.51218 0 0 0 0 0 0 0.01006 0.06823 -0.55917 0 -0.28969 0.02079 0.33925 THR_716 -3.86793 0.39094 2.72752 0.00671 0.07534 -0.21158 0.36847 0 0 0 0 0 0 0.00962 0.06163 -0.71353 0 1.15175 -0.19187 -0.19295 GLN_717 -5.55133 0.49718 3.13045 0.00762 0.19488 -0.07187 -0.50212 0 0 0 0 0 0 0.14277 2.44718 -0.13579 0 -1.45095 -0.22495 -1.51693 ALA_718 -4.04086 0.33698 1.56756 0.00282 0 -0.18976 0.41449 0 0 0 0 0 0 0.00063 0 -0.08745 0 1.32468 -0.0044 -0.67532 LEU_719 -3.30432 0.26048 2.07861 0.02075 0.0898 -0.21636 -0.40948 0 0 0 0 0 0 0.04646 0.1587 -0.29822 0 1.66147 -0.05398 0.03392 THR_720 -4.03491 0.73191 1.68234 0.01001 0.05227 -0.3847 0.04091 0 0 0 0 0 0 0.03383 0.11222 -0.2229 0 1.15175 -0.1409 -0.96817 TYR_721 -6.34635 0.78508 1.56717 0.02174 0.23673 -0.23346 -0.56318 0 0 0 0 0 0 -0.01941 1.60709 -0.08657 0.00298 0.58223 -0.05619 -2.50214 LEU_722 -8.84539 1.05391 0.90454 0.01737 0.07457 -0.28075 -0.36207 0 0 0 0 0 0 0.22013 0.15208 -0.24694 0 1.66147 -0.25458 -5.90567 SER_723 -4.99572 0.59287 3.82973 0.00181 0.0656 -0.28421 -0.13867 0 0 0 0 0 0 0.06293 0.63858 0.32678 0 -0.28969 -0.03167 -0.22166 ALA_724 -4.27167 0.29827 3.71646 0.00153 0 -0.17158 -1.31259 0 0 0 0 0 0 -0.02825 0 -0.26217 0 1.32468 -0.18354 -0.88885 LEU_725 -5.4794 0.38222 4.15351 0.02059 0.12303 -0.21278 -1.47801 0 0 0 0 0 0 0.02983 0.43719 -0.19933 0 1.66147 -0.29623 -0.8579 GLN_726 -4.95814 0.34753 4.27829 0.01095 0.22885 -0.2607 -2.15182 0 0 0 0 0 0 0.03273 2.89832 0.09134 0 -1.45095 0.04482 -0.88878 HIS_D_727 -6.28904 0.80228 5.21613 0.00412 0.39239 -0.32957 -1.72386 0 0 0 0 0 0 -0.02495 1.99178 -0.01499 0 -0.30065 -0.02364 -0.3 SER_728 -4.22559 0.13604 4.62712 0.00123 0.02265 -0.09574 -2.79255 0 0 0 0 0 0 -0.02549 0.52894 0.27575 0 -0.28969 -0.10554 -1.94286 ILE_729 -5.0405 0.34654 4.10313 0.02551 0.06364 -0.30866 -1.73688 0 0 0 0 0 0 0.12858 0.11276 -0.47708 0 2.30374 -0.03368 -0.5129 ARG_730 -5.70539 0.16923 5.21628 0.01571 0.41124 -0.32932 -1.566 0 0 0 0 0 0 -0.03025 2.58775 -0.07175 0 -0.09474 -0.15533 0.44743 LEU_731 -7.39156 1.20161 3.72182 0.01956 0.07513 -0.38407 -1.18157 0 0 0 0 0 0 -0.03508 0.25006 -0.30428 0 1.66147 -0.34065 -2.70757 SER_732 -2.53407 0.08229 3.15572 0.00182 0.05399 -0.09505 -1.17528 0 0 0 0 0 0 -0.03078 0.25678 -0.18038 0 -0.28969 -0.36398 -1.11862 GLY_733 -1.93394 0.12756 2.00259 0.00015 0 -0.15013 -0.82835 0 0 0 0 0 0 0.00181 0 0.86377 0 0.79816 0.17182 1.05344 VAL_734 -5.34158 0.46993 3.39735 0.02316 0.05147 -0.16599 -1.74252 0 0 0 0 0 0 0.00615 0.05672 -0.72062 0 2.64269 0.18463 -1.13859 GLU_735 -2.38607 0.34647 2.33779 0.00631 0.28915 -0.32624 0.02345 0 0 0 0 0 0 0.04467 3.33353 -0.07528 0 -2.72453 -0.4068 0.46244 ASP_736 -4.84639 0.30728 5.29194 0.00497 0.35238 0.23089 -4.90984 0 0 0 0 -0.79568 0 0.10945 1.60602 -0.15179 0 -2.14574 0.16279 -4.78372 HIS_D_737 -9.93821 1.6425 6.24853 0.00819 0.32971 -0.17162 -1.60558 0 0 0 -1.0547 -0.51075 0 -0.00076 3.2986 -0.03967 0 -0.30065 0.28221 -1.81221 VAL_738 -4.00648 0.67674 1.77822 0.02378 0.07611 -0.25389 0.24737 0 0 0 0 0 0 -0.1096 0.64309 0.43803 0 2.64269 -0.19237 1.96369 LYS_739 -4.09228 0.7654 3.5165 0.00842 0.12373 -0.34655 -1.03141 0 0 0 0 0 0 0.04595 1.53922 -0.02495 0 -0.71458 0.20795 -0.00259 ASN_740 -5.80713 0.52191 6.02421 0.00575 0.25645 0.11152 -0.64148 0 0 0 0 -2.23609 0 0.00643 1.93941 0.25725 0 -1.34026 1.11371 0.21167 PHE_741 -5.94455 0.84207 2.87132 0.08207 0.54742 -0.11406 0.86297 0 0 0 0 0 0 -0.01145 3.20161 0.34316 0 1.21829 0.88725 4.78611 ARG_742 -5.96592 1.35506 4.8261 0.01178 0.19422 -0.04947 -0.11242 0.0156 0 0 -0.30937 0 0 0.29684 1.76359 1.12862 0 -0.09474 5.19196 8.25185 PRO_743 -2.55386 0.89258 1.98059 0.00307 0.07154 -0.29661 0.46038 0.17386 0 0 0 0 0 0.1426 0.14185 -0.87405 0 -1.64321 4.83515 3.3339 GLN_744 -3.07628 0.13597 3.02353 0.00636 0.18213 0.45628 -1.75626 0 0 0 0 -1.37844 0 0.10338 2.89009 0.07696 0 -1.45095 -0.49543 -1.28267 CYS_745 -1.87082 0.03899 0.85838 0.00399 0.04016 -0.15513 -0.1186 0 0 0 0 0 0 -0.05831 0.2739 0.09471 0 3.25479 -0.23417 2.12789 LEU_746 -4.55955 0.3922 -0.50696 0.01933 0.0532 -0.40081 -0.18641 0 0 0 0 0 0 -0.01073 0.25215 -0.25716 0 1.66147 -0.19373 -3.73699 VAL_747 -3.42625 0.36892 1.42639 0.01382 0.03559 -0.16682 -1.614 0 0 0 0 0 0 -0.05236 0.24989 -0.67411 0 2.64269 -0.29396 -1.49019 MET_748 -5.86888 1.07706 1.16402 0.01007 0.16067 -0.24574 0.18811 0 0 0 0 0 0 0.52443 2.8843 0.01344 0 1.65735 -0.07123 1.49359 THR_749 -3.08839 0.33089 1.31996 0.00589 0.08129 -0.0911 0.21017 0 0 0 0 0 0 0.01858 0.0709 -0.30825 0 1.15175 -0.16549 -0.4638 GLY_750 -1.77618 0.04696 1.47034 0.00019 0 0.0166 -0.95303 0 0 0 -0.50621 0 0 -0.06017 0 -1.46847 0 0.79816 0.00657 -2.42523 SER_751 -2.12244 0.5979 2.64339 0.00221 0.04888 -0.01223 -1.00695 0.0055 0 0 0 0 0 -0.04078 0.53302 -0.03654 0 -0.28969 -0.08897 0.23328 PRO_752 -4.08045 0.67365 2.69649 0.00299 0.07275 0.04431 -0.0493 0.11403 0 0 0 0 0 -0.09359 0.03495 -1.0401 0 -1.64321 -0.5141 -3.78158 ASN_753 -3.48362 0.34014 3.09882 0.01068 0.80502 -0.20689 -1.33103 0 0 0 0 0 0 0.52559 1.65743 -0.89388 0 -1.34026 -0.5444 -1.3624 SER_754 -3.96423 0.51431 3.30786 0.00267 0.05459 -0.00553 -1.57127 0 0 0 0 0 0 0.00154 0.13168 -0.24974 0 -0.28969 -0.64922 -2.71705 ARG_755 -5.77477 0.90747 4.34322 0.02238 0.58633 -0.1808 -1.62398 0.01509 0 0 0 -0.7263 0 0.12315 1.85248 -0.20806 0 -0.09474 4.81892 4.06038 PRO_756 -4.24911 0.63252 2.56359 0.00261 0.03662 -0.23881 -1.13004 0.01807 0 0 0 0 0 -0.1085 0.5635 0.08291 0 -1.64321 4.98367 1.51382 ALA_757 -3.47079 0.37529 2.59698 0.00139 0 -0.00378 -1.17443 0 0 0 0 0 0 -0.02284 0 0.03603 0 1.32468 -0.20018 -0.53766 LEU_758 -9.11428 1.16189 3.21063 0.02152 0.06353 -0.33109 -1.02483 0 0 0 0 0 0 0.0167 2.67253 -0.23883 0 1.66147 -0.09627 -1.99703 LEU_759 -7.3538 1.06048 3.96467 0.02226 0.07625 -0.34342 -1.68774 0 0 0 0 0 0 0.03536 0.20975 -0.29743 0 1.66147 -0.19066 -2.84282 HIS_760 -4.10441 0.17994 4.46061 0.00433 0.5546 -0.25768 -1.26657 0 0 0 0 0 0 0.06098 1.19334 -0.25444 0 -0.30065 -0.04926 0.2208 LEU_761 -6.55298 0.5034 3.15613 0.01955 0.14336 -0.15452 -0.94453 0 0 0 0 0 0 0.00123 0.47914 -0.19996 0 1.66147 0.10197 -1.78575 VAL_762 -9.72844 2.08307 4.20755 0.02348 0.03973 -0.12943 -1.50107 0 0 0 0 0 0 0.12419 0.28365 0.36688 0 2.64269 -0.03334 -1.62104 HIS_763 -6.09341 0.75114 5.61967 0.0042 0.3578 -0.34082 -1.85546 0 0 0 0 0 0 0.29701 1.94316 -0.06271 0 -0.30065 -0.15071 0.16922 ASP_764 -3.18385 0.35957 3.3502 0.00433 0.30937 -0.32963 -0.69549 0 0 0 0 0 0 -0.01058 1.70874 -0.15949 0 -2.14574 -0.28021 -1.07277 PHE_765 -8.01917 1.40517 2.75541 0.04589 0.27467 -0.26275 0.10507 0 0 0 0 0 0 0.95315 3.07834 -0.19223 0 1.21829 -0.40814 0.9537 THR_766 -3.78293 0.55013 3.37416 0.00749 0.09578 0.04302 -1.34558 0 0 0 0 0 0 -0.04103 0.27654 1.66091 0 1.15175 1.0514 3.04164 LYS_767 -6.04319 0.33546 5.55949 0.008 0.11131 -0.53956 0.61501 0 0 0 0 0 0 0.05177 1.09424 -0.01564 0 -0.71458 1.2416 1.70392 ASN_768 -2.16539 0.14292 1.16288 0.00654 0.32705 -0.38549 0.31714 0 0 0 0 0 0 0.01321 1.73928 -0.42216 0 -1.34026 -0.39541 -0.99968 VAL_769 -2.9822 0.71564 1.25953 0.02439 0.05605 -0.22543 0.04696 0 0 0 0 0 0 0.12965 1.2448 -0.70328 0 2.64269 -0.4594 1.74941 GLY_770 -2.85529 0.23553 0.56723 8e-05 0 -0.22442 0.16631 0 0 0 0 0 0 0.01976 0 0.48717 0 0.79816 -0.01376 -0.81922 LEU_771 -6.58649 0.92633 -0.11973 0.01634 0.12641 -0.1729 -0.06547 0 0 0 0 0 0 0.51899 1.38459 0.05771 0 1.66147 0.46876 -1.78399 MET_772 -8.19703 1.62201 1.33259 0.01066 0.12002 -0.39952 0.01178 0 0 0 0 0 0 0.02216 2.05342 0.08659 0 1.65735 0.58751 -1.09246 ILE_773 -7.1816 0.81877 0.6679 0.0242 0.06276 -0.05973 -0.10738 0 0 0 0 0 0 -0.05849 0.36098 -0.57114 0 2.30374 0.12912 -3.61087 CYS_774 -4.49802 0.39311 1.74039 0.00334 0.03604 0.06306 -0.91083 0 0 0 0 0 0 -0.00412 0.67809 -0.15353 0 3.25479 0.47159 1.0739 GLY_775 -1.72323 0.12733 1.54423 0.00037 0 -0.06938 -1.09435 0 0 0 0 0 0 0.30559 0 -1.51546 0 0.79816 0.87389 -0.75285 HIS_D_776 -2.05658 0.05745 1.00034 0.00515 0.41525 -0.09105 0.71609 0 0 0 0 0 0 0.24678 1.89246 -0.25294 0 -0.30065 0.55778 2.19009 VAL_777 -3.2955 0.35137 2.38965 0.00927 0.03363 -0.26462 -0.48221 0 0 0 0 0 0 0.0236 0.0018 -0.47051 0 2.64269 0.40076 1.33993 HIS_D_778 -4.35328 0.24007 3.10269 0.00774 0.69874 -0.36496 0.65283 0 0 0 0 0 0 -0.04024 1.47217 -0.08162 0 -0.30065 -0.00616 1.02731 MET_779 -3.76966 0.33633 2.65264 0.01335 0.10389 -0.20031 0.26628 0 0 0 0 0 0 -0.03817 0.8133 0.16251 0 1.65735 -0.41203 1.58548 GLY_780 -2.03939 0.31618 2.46045 0.00029 0 -0.10905 -0.39612 2e-05 0 0 0 0 0 -0.05513 0 -0.84115 0 0.79816 -0.48585 -0.35159 PRO_781 -1.19262 0.24988 0.96258 0.00348 0.07789 -0.1408 0.27366 0.17715 0 0 0 0 0 0.18299 0.10314 -0.95364 0 -1.64321 -0.49376 -2.39327 ARG_782 -3.57932 0.27948 2.6796 0.01319 0.399 0.05038 -1.01261 0 0 0 -0.3368 0 0 -0.0179 2.1504 -0.22367 0 -0.09474 -0.31971 -0.0127 ARG_783 -3.78909 0.43267 3.68384 0.01834 0.61718 -0.04726 -1.01716 0 0 0 -0.3368 0 0 -0.00646 1.33121 -0.11552 0 -0.09474 -0.06871 0.60749 GLN_784 -3.76081 0.25931 3.88745 0.01073 0.79041 -0.18933 -0.80888 0 0 0 0 0 0 -0.06263 2.34568 -0.14246 0 -1.45095 -0.10256 0.77596 ALA_785 -4.13469 0.59839 3.16736 0.00145 0 -0.27878 -0.61586 0 0 0 0 0 0 -0.04818 0 -0.29691 0 1.32468 -0.32367 -0.60622 MET_786 -6.17735 0.3027 4.33296 0.0059 0.09478 -0.14621 -1.52111 0 0 0 0 0 0 -0.04907 2.6898 -0.05918 0 1.65735 -0.31969 0.81089 LYS_787 -5.2439 0.4108 4.72225 0.00856 0.17119 -0.28286 -1.2885 0 0 0 0 0 0 -0.03289 1.28747 -0.09267 0 -0.71458 -0.12147 -1.1766 GLU_788 -5.71513 0.1954 5.94161 0.00586 0.25239 -0.29867 -1.55306 0 0 0 0 0 0 -0.0059 2.5326 -0.2649 0 -2.72453 -0.28185 -1.91617 MET_789 -5.36862 0.50207 5.02168 0.00458 0.04499 -0.16562 -1.62044 0 0 0 0 0 0 -0.03413 1.76764 0.0725 0 1.65735 -0.217 1.66501 SER_790 -4.34201 0.26781 4.65441 0.00136 0.02421 -0.14431 -1.53806 0 0 0 0 0 0 0.02558 0.86226 0.18411 0 -0.28969 -0.14837 -0.4427 ILE_791 -4.30368 0.43534 3.52099 0.02857 0.06981 -0.26504 -0.43612 0 0 0 0 0 0 -0.03526 0.26937 -0.3942 0 2.30374 -0.18507 1.00844 ASP_792 -3.01927 0.08632 3.29278 0.00434 0.29099 -0.25092 -0.40836 0 0 0 0 0 0 0.03439 1.36602 0.1458 0 -2.14574 -0.16775 -0.77141 GLN_793 -3.29591 0.31311 3.40543 0.0098 0.35692 -0.14679 -0.81571 0 0 0 0 0 0 0.09665 2.54883 0.04623 0 -1.45095 0.09375 1.16136 ALA_794 -3.54938 0.17262 2.12157 0.00131 0 0.02656 -1.03697 0 0 0 0 0 0 0.17261 0 -0.46405 0 1.32468 0.26015 -0.97089 ARG_795 -5.52675 0.44495 3.34426 0.01445 0.3243 -0.08078 -0.93271 0 0 0 0 -0.62631 0 -0.00819 2.07367 -0.19564 0 -0.09474 -0.11198 -1.37547 TYR_796 -8.33314 0.82999 2.87612 0.24291 0.2824 -0.06706 -0.20743 0 0 0 0 0 0 0.11519 6.69589 -0.48832 0.00531 0.58223 0.04324 2.57731 GLN_797 -7.10001 0.95863 4.55352 0.00844 0.20428 -0.1581 -1.58738 0 0 0 0 0 0 -0.03125 2.34402 0.01442 0 -1.45095 0.14795 -2.09642 ARG_798 -5.351 0.31779 4.70467 0.01483 0.46467 -0.20365 -1.1442 0 0 0 0 0 0 -0.04535 2.27418 -0.12093 0 -0.09474 -0.23621 0.58006 TRP_799 -6.33548 0.44479 3.21026 0.0196 0.30765 -0.41827 -0.94053 0 0 0 0 0 0 -0.0082 1.61434 -0.03294 0 2.26099 -0.3094 -0.18718 LEU_800 -8.43092 1.09069 2.53586 0.01376 0.05596 -0.06989 -0.84311 0 0 0 0 0 0 -0.02269 0.74728 -0.19964 0 1.66147 -0.0962 -3.55743 ILE_801 -5.39429 0.72723 2.96518 0.03446 0.07453 -0.24409 -0.81106 0 0 0 0 0 0 -0.02952 0.4935 -0.14182 0 2.30374 -0.09516 -0.11728 LYS_802 -3.26274 0.27365 2.97158 0.01299 0.16949 -0.05052 -1.6354 0 0 0 0 0 0 -0.09635 2.25029 -0.02685 0 -0.71458 -0.35714 -0.46558 ASN_803 -4.83367 1.13151 5.17497 0.00794 0.65881 -0.76565 -1.2978 0 0 0 0 0 0 3.07144 2.34941 0.07231 0 -1.34026 -0.37218 3.85684 LYS_804 -3.59884 0.74432 2.69616 0.03574 0.57447 -0.23827 -1.01273 0 0 0 0 0 0 -0.04621 3.98651 0.70477 0 -0.71458 0.26272 3.39405 MET_805 -6.58561 0.69244 3.76444 0.01105 0.25932 -0.0984 -1.77111 0 0 0 0 0 0 0.20766 2.65891 -0.10806 0 1.65735 0.24041 0.92841 LYS_806 -3.74107 0.45042 2.91774 0.01087 0.18473 -0.11954 -1.71155 0 0 0 0 0 0 -0.08058 1.35885 -0.02968 0 -0.71458 -0.37604 -1.85041 ALA_807 -3.90823 0.5269 2.05533 0.0015 0 -0.22627 -0.37448 0 0 0 0 0 0 -0.07956 0 -0.158 0 1.32468 -0.59955 -1.43768 PHE_808 -4.58349 0.4384 1.6837 0.05509 0.25361 -0.17637 -0.63633 0 0 0 0 0 0 0.0974 3.34589 0.05402 0 1.21829 -0.46695 1.28324 TYR_809 -5.27796 0.71201 2.8552 0.02162 0.29327 -0.06773 -1.20393 0 0 0 0 0 0 -0.04718 1.6693 -0.27582 0.00081 0.58223 -0.03439 -0.77258 ALA_810 -3.55727 0.73466 2.74394 0.00147 0 0.09899 -1.50624 0.00962 0 0 0 0 0 0.16551 0 -0.37738 0 1.32468 0.67927 0.31726 PRO_811 -3.76026 1.20521 2.72562 0.00238 0.03693 -0.22731 -1.2963 0.08481 0 0 0 0 0 -0.11425 0.82953 -0.60334 0 -1.64321 0.48867 -2.2715 VAL_812 -4.72727 0.62277 4.08178 0.02001 0.06484 -0.20821 -1.59953 0 0 0 0 0 0 -0.08868 0.46219 0.41791 0 2.64269 -0.1486 1.53988 HIS_813 -4.67432 0.82406 4.12111 0.0053 0.70373 -0.14424 -2.49548 0 0 0 0 0 0 -0.01019 1.26072 -0.16714 0 -0.30065 0.00029 -0.87682 ALA_814 -4.70851 0.35601 4.06311 0.00155 0 -0.30651 -1.86894 0 0 0 0 0 0 -0.04674 0 -0.28233 0 1.32468 -0.20679 -1.67448 ASP_815 -4.73779 0.28921 5.49007 0.00419 0.29087 -0.2439 -1.73286 0 0 0 0 0 0 0.03977 1.54311 0.18056 0 -2.14574 -0.29687 -1.31936 ASP_816 -4.55752 0.12562 5.19855 0.00382 0.29471 -0.48666 -1.54972 0 0 0 0 0 0 -0.04676 1.42154 0.01973 0 -2.14574 -0.20382 -1.92626 LEU_817 -4.98577 0.22008 4.44776 0.02315 0.17394 -0.13085 -2.23095 0 0 0 0 0 0 0.02424 0.86323 -0.25896 0 1.66147 -0.24603 -0.43869 ARG_818 -6.1675 0.55296 5.7373 0.0125 0.20604 -0.32509 -2.74085 0 0 0 0 0 0 0.03712 1.90306 -0.10184 0 -0.09474 -0.26896 -1.25001 GLU_819 -6.41293 0.36145 6.76167 0.00541 0.23635 -0.43997 -2.87557 0 0 0 0 0 0 0.06022 2.6262 -0.31345 0 -2.72453 -0.40842 -3.12356 GLY_820 -5.08241 0.52514 4.32493 0.00016 0 -0.32345 -1.78301 0 0 0 0 0 0 -0.05372 0 0.42395 0 0.79816 0.16281 -1.00744 ALA_821 -4.99735 0.44252 3.74886 0.00138 0 0.03722 -2.32865 0 0 0 0 0 0 -0.04095 0 -0.24279 0 1.32468 0.19123 -1.86385 GLN_822 -6.11477 0.53533 5.35241 0.008 0.20962 -0.27359 -1.79557 0 0 0 0 0 0 0.02437 2.34758 -0.16523 0 -1.45095 -0.39298 -1.71579 TYR_823 -7.88088 0.56909 5.45339 0.05728 0.23958 -0.3679 -0.9784 0 0 0 0 0 0 0.04304 2.68333 0.11866 0.00946 0.58223 -0.30061 0.22828 LEU_824 -6.67281 0.8423 2.80522 0.02868 0.15053 -0.18123 -0.92816 0 0 0 0 0 0 0.13385 1.03642 -0.26274 0 1.66147 -0.19642 -1.58288 MET_825 -4.53833 0.39885 3.17629 0.00534 0.05466 -0.16 -0.68766 0 0 0 0 0 0 0.05071 1.77133 0.00094 0 1.65735 -0.12762 1.60185 GLN_826 -2.96457 0.10515 3.07847 0.0111 0.69632 -0.40891 -1.49318 0 0 0 0 0 0 0.26754 2.10207 0.00816 0 -1.45095 0.1409 0.09209 ALA_827 -3.93973 0.69623 1.3947 0.00155 0 0.09433 -0.61491 0 0 0 0 0 0 1.15384 0 -0.16499 0 1.32468 -0.20135 -0.25565 ALA_828 -4.17598 0.55452 1.41088 0.00163 0 -0.03452 -1.5754 0 0 0 0 0 0 0.07624 0 -0.05556 0 1.32468 -0.52263 -2.99614 GLY_829 -3.15045 0.41886 2.05881 2e-05 0 0.01752 -0.96111 0 0 0 0 0 0 0.10054 0 -1.45048 0 0.79816 0.3579 -1.81023 LEU_830 -7.95727 1.35036 2.48224 0.0239 0.07341 -0.02663 -2.25401 0 0 0 0 0 0 0.15097 0.50104 -0.3445 0 1.66147 0.37035 -3.96866 GLY_831 -1.89011 0.27112 1.77545 6e-05 0 -0.10034 -1.09458 0 0 0 -0.41076 0 0 -0.12593 0 0.23465 0 0.79816 0.21145 -0.3308 ARG_832 -6.32663 0.8369 3.68012 0.02166 0.64069 -0.42507 0.28764 0 0 0 0 0 0 0.12593 4.02043 0.01707 0 -0.09474 0.40854 3.19252 MET_833 -3.17815 0.42817 2.19458 0.01843 0.21745 -0.14034 -0.89716 0 0 0 0 0 0 -0.07829 2.48556 0.53038 0 1.65735 0.65539 3.89337 LYS_834 -4.79794 0.74875 3.9412 0.01033 0.22606 0.05555 -1.34648 0.00013 0 0 0 0 0 0.02418 1.44465 0.00419 0 -0.71458 0.40695 0.00299 PRO_835 -3.11694 0.3452 1.0863 0.00257 0.10033 -0.11123 -0.51551 0.04301 0 0 0 0 0 0.17912 0.18487 -0.71261 0 -1.64321 -0.3315 -4.4896 ASN_836 -6.99187 0.45435 5.53841 0.00546 0.38529 -0.57378 -2.06919 0 0 0 0 0 0 -0.0492 2.5384 0.20486 0 -1.34026 -0.29302 -2.19054 THR_837 -3.03362 0.15647 2.87321 0.01427 0.06778 -0.17231 -0.92633 0 0 0 0 0 0 -0.02552 0.05529 0.09334 0 1.15175 -0.14395 0.11038 LEU_838 -5.55434 0.51334 2.92537 0.02023 0.08075 -0.24761 -0.58749 0 0 0 0 0 0 -0.02136 0.23496 -0.27707 0 1.66147 -0.15855 -1.41029 VAL_839 -7.8248 0.93453 3.08243 0.02682 0.04926 -0.26887 -0.45723 0 0 0 0 0 0 0.34843 0.05784 -0.27762 0 2.64269 -0.21113 -1.89767 LEU_840 -5.61074 0.55181 3.60295 0.02133 0.17893 -0.13594 -1.09828 0 0 0 0 0 0 0.13815 0.91032 -0.27405 0 1.66147 -0.20666 -0.26072 GLY_841 -4.78689 0.8865 4.33706 0.00017 0 -0.20733 -0.52303 0 0 0 0 0 0 -0.01421 0 0.58708 0 0.79816 -0.04958 1.02793 PHE_842 -8.74875 1.09864 3.32211 0.0251 0.18981 -0.11386 -0.68227 0 0 0 0 0 0 0.20789 2.36432 0.01363 0 1.21829 0.00728 -1.09781 LYS_843 -5.83704 0.52142 4.18308 0.01967 0.57685 -0.35901 -0.55454 0 0 0 0 0 0 -0.03333 4.64497 -0.00943 0 -0.71458 -0.25147 2.18657 LYS_844 -5.08399 0.53514 5.28047 0.00776 0.14267 0.01057 -0.48215 0 0 0 0 0 0 -0.03333 1.06428 0.02108 0 -0.71458 -0.24713 0.50079 ASP_845 -2.89966 0.16649 3.08523 0.00426 0.32429 -0.09599 -0.65278 0 0 0 0 0 0 -0.12055 1.3849 -0.01384 0 -2.14574 -0.15143 -1.11482 TRP_846 -4.70625 0.45707 3.27902 0.02241 0.41769 -0.38911 0.61106 0 0 0 0 0 0 -0.0018 1.68223 -0.35381 0 2.26099 0.01821 3.2977 LEU_847 -8.70078 1.32566 3.24209 0.03004 0.15182 -0.23367 -1.70649 0 0 0 0 0 0 -0.02829 1.09785 -0.23512 0 1.66147 0.0457 -3.34971 GLN_848 -5.51806 0.28867 5.07396 0.0142 1.06757 -0.30594 -1.40671 0 0 0 0 0 0 -0.04643 3.69553 -0.16206 0 -1.45095 -0.18024 1.06954 ALA_849 -3.72383 0.25097 3.56386 0.0014 0 -0.32897 -0.86748 0 0 0 0 0 0 -0.03286 0 -0.23959 0 1.32468 -0.33403 -0.38586 ASP_850 -4.01099 0.29872 4.46499 0.00374 0.29317 -0.27976 -1.02283 0 0 0 0 0 0 -0.03807 1.93701 -0.09048 0 -2.14574 -0.23063 -0.82086 MET_851 -8.45476 1.29281 3.22648 0.02014 0.11659 -0.26222 -0.34707 0 0 0 0 0 0 0.3959 0.88738 0.09344 0 1.65735 -0.23215 -1.60611 ARG_852 -3.65209 0.30833 4.41953 0.01672 0.46412 -0.13395 -1.46445 0 0 0 0 0 0 0.23753 2.26517 -0.09605 0 -0.09474 -0.35697 1.91314 ASP_853 -2.47585 0.14573 3.11396 0.00364 0.28423 -0.18862 -1.18108 0 0 0 0 0 0 0.1035 2.22 -0.28254 0 -2.14574 -0.29965 -0.70243 VAL_854 -5.14653 0.64686 2.2845 0.0191 0.04551 -0.10421 0.36419 0 0 0 0 0 0 0.05044 0.0208 -0.43289 0 2.64269 -0.39425 -0.0038 ASP_855 -4.18868 0.4067 4.3084 0.00743 0.54582 0.06128 -2.71123 0 0 0 -0.50037 0 0 -0.063 1.83046 -0.58895 0 -2.14574 -0.32991 -3.36779 MET_856 -6.64205 0.56828 2.94233 0.01157 0.02034 0.09344 -1.13828 0 0 0 0 0 0 -0.07722 1.50206 0.00096 0 1.65735 -0.12673 -1.18795 TYR_857 -7.61271 0.64205 5.21381 0.02227 0.33451 -0.2862 -2.98249 0 0 0 -0.869 0 0 0.01776 1.4046 -0.38134 0.04535 0.58223 -0.04859 -3.91775 ILE_858 -5.19569 0.44836 4.2159 0.02914 0.07371 -0.10668 -1.40007 0 0 0 0 0 0 -0.04693 0.22414 -0.33747 0 2.30374 -0.02349 0.18465 ASN_859 -5.5114 0.31598 4.1633 0.00441 0.49147 -0.34858 -0.52526 0 0 0 0 0 0 -0.0148 2.15761 0.58986 0 -1.34026 0.20822 0.19057 LEU_860 -5.88268 0.37716 4.05179 0.01466 0.07084 -0.31485 -1.69611 0 0 0 0 0 0 0.77491 0.18917 -0.28406 0 1.66147 0.14481 -0.8929 PHE_861 -5.76613 0.61085 4.43447 0.0246 0.30746 0.12289 -2.2463 0 0 0 0 0 0 -0.02689 1.63439 -0.15634 0 1.21829 -0.17231 -0.01502 HIS_862 -5.62645 0.44104 6.05528 0.00422 0.57123 -0.19213 -2.1731 0 0 0 0 0 0 -0.02602 1.42698 -0.05547 0 -0.30065 -0.06126 0.06366 ASP_863 -4.91959 0.30188 6.20222 0.00474 0.30012 0.09829 -3.63938 0 0 0 0 -0.75751 0 -0.02276 1.42926 0.14777 0 -2.14574 -0.13457 -3.13527 ALA_864 -4.55479 0.98903 3.75792 0.00125 0 -0.13896 -1.43524 0 0 0 0 0 0 -0.03748 0 -0.15983 0 1.32468 -0.34549 -0.59893 PHE_865 -6.34656 0.52248 4.24378 0.02188 0.16929 -0.14471 -2.16322 0 0 0 0 0 0 -0.01565 1.58162 -0.2523 0 1.21829 -0.2034 -1.36849 ASP_866 -7.16022 0.39425 7.0806 0.00499 0.31023 -0.51073 -3.66891 0 0 0 0 0 0 -0.00255 1.7627 0.08085 0 -2.14574 -0.09499 -3.94953 ILE_867 -6.15716 1.29155 3.19311 0.03002 0.12429 -0.14924 -0.97725 0 0 0 0 0 0 -0.03821 1.12973 0.14486 0 2.30374 -0.19148 0.70395 GLN_868 -4.34209 0.71191 3.58041 0.00731 0.19173 -0.43056 -0.90286 0 0 0 0 0 0 -0.03967 2.35466 -0.18163 0 -1.45095 -0.23685 -0.73857 PHE_869 -5.03495 0.6612 2.24228 0.05324 0.23034 -0.20604 0.0019 0 0 0 0 0 0 -0.02912 3.35715 0.04571 0 1.21829 -0.23794 2.30206 GLY_870 -3.50111 0.20757 2.99476 8e-05 0 -0.18022 -1.05001 0 0 0 0 0 0 -0.09677 0 -1.38493 0 0.79816 -0.45551 -2.668 VAL_871 -5.04991 0.5513 2.28019 0.02257 0.04453 -0.25138 -0.27672 0 0 0 0 0 0 -0.01504 0.0225 -0.35196 0 2.64269 -0.57714 -0.95837 VAL_872 -6.4888 1.17466 2.2333 0.04659 0.08695 -0.06345 -0.30938 0 0 0 0 0 0 0.02295 2.10532 0.07609 0 2.64269 0.05428 1.5812 VAL_873 -3.91939 0.49873 1.96421 0.01652 0.04931 -0.24209 -0.15732 0 0 0 0 0 0 -0.004 0.71021 0.21796 0 2.64269 0.13941 1.91624 ILE_874 -4.51361 0.70878 2.58925 0.03945 0.10839 -0.22795 0.01364 0 0 0 0 0 0 0.11938 1.1988 -0.49292 0 2.30374 -0.04407 1.80288 ARG_875 -8.54828 0.86025 6.57567 0.03781 0.39337 0.14541 -2.88239 0 0 0 0 -0.75751 0 0.2858 2.6758 -0.13151 0 -0.09474 0.00393 -1.43639 LEU_876 -5.04355 0.80906 4.30847 0.02507 0.0991 -0.12723 -1.75121 0 0 0 0 0 0 0.28554 1.14266 -0.29076 0 1.66147 -0.26578 0.85284 LYS_877 -3.24261 0.45204 3.13011 0.00702 0.11431 -0.35794 -0.56505 0 0 0 0 0 0 0.27814 0.85669 -0.0565 0 -0.71458 -0.42628 -0.52465 GLU_878 -3.87123 0.38061 3.48334 0.00754 0.77914 -0.19916 0.07149 0 0 0 0 0 0 0.10193 2.85824 -0.23769 0 -2.72453 -0.45027 0.19942 GLY_879 -2.3803 0.1303 2.66972 7e-05 0 -0.1035 -1.7494 0 0 0 0 0 0 -0.1478 0 -1.51403 0 0.79816 -0.19372 -2.49051 LEU_880 -6.2716 0.57042 2.51712 0.01745 0.05716 -0.097 -0.659 0 0 0 0 0 0 0.25515 0.46682 -0.28596 0 1.66147 -0.05227 -1.82022 ASP_881 -5.24516 0.45237 4.99861 0.00456 0.34163 -0.45691 -3.07438 0 0 0 0 -0.4324 0 0.0989 3.82786 -0.65677 0 -2.14574 -0.07362 -2.36103 ILE_882 -7.70002 1.16715 2.06335 0.06521 0.11316 -0.01591 -1.12406 0 0 0 0 0 0 0.03162 0.81961 -0.31143 0 2.30374 -0.00109 -2.58865 SER_883 -3.97741 0.39268 3.34191 0.00175 0.0493 -0.12633 -0.97875 0 0 0 0 0 0 -0.05772 0.12245 -0.06046 0 -0.28969 -0.29499 -1.87725 HIS_884 -4.65019 0.41301 4.43399 0.00846 0.37001 -0.45032 -0.60942 0 0 0 0 0 0 0.07029 2.53692 -0.06617 0 -0.30065 -0.48677 1.26918 LEU_885 -8.36521 1.56816 3.37765 0.0297 0.08149 0.03038 -1.41874 0 0 0 0 0 0 0.16817 0.24313 -0.31131 0 1.66147 -0.32849 -3.2636 GLN_886 -5.82163 0.5148 6.02308 0.00623 0.16831 -0.45391 -1.82389 0 0 0 0 0 0 0.03599 2.29336 -0.17954 0 -1.45095 -0.27861 -0.96676 GLY_887 -4.24732 0.41015 4.38263 0.00012 0 -0.25491 -1.0053 0 0 0 0 0 0 -0.06639 0 0.45028 0 0.79816 -0.02888 0.43854 GLN_888 -7.94541 0.84284 7.44813 0.00476 0.1396 -0.21734 -2.50959 0 0 0 0 -1.0165 0 -0.03408 2.29724 -0.1213 0 -1.45095 -0.02429 -2.5869 GLU_889 -3.67305 0.2818 4.2211 0.00598 0.23877 -0.18604 -1.2485 0 0 0 0 0 0 0.03852 2.58714 -0.2555 0 -2.72453 -0.32054 -1.03485 GLU_890 -3.74972 0.24816 3.45358 0.00658 0.28408 -0.24799 -0.76137 0 0 0 0 0 0 -0.01176 2.5788 -0.31746 0 -2.72453 -0.40419 -1.64583 LEU_891 -3.42979 0.31032 2.76715 0.02123 0.11353 -0.25354 -1.13926 0 0 0 0 0 0 -0.01913 0.05243 -0.0362 0 1.66147 -0.40034 -0.35213 LEU_892 -2.28717 0.23281 2.3737 0.02002 0.11638 -0.10162 -1.58878 0 0 0 0 0 0 -0.0808 0.1562 0.60117 0 1.66147 -0.03059 1.07278 SER_893 -3.04688 0.24742 2.77071 0.00249 0.04683 -0.298 -0.70206 0 0 0 0 0 0 -0.00715 1.19096 -0.07464 0 -0.28969 0.12714 -0.03288 SER_894 -3.91401 0.36855 4.35861 0.0016 0.07355 -0.1004 -1.60372 0 0 0 -0.89137 0 0 -0.001 0.14091 -0.50274 0 -0.28969 -0.17333 -2.53302 GLN_895 -5.45019 0.30133 4.17957 0.01622 1.0316 -0.29203 -1.7037 0 0 0 -0.60433 0 0 -0.06875 3.90778 -0.21506 0 -1.45095 -0.34794 -0.69646 GLU_896 -2.7177 0.47766 2.57842 0.0062 0.26984 -0.22652 0.4167 0 0 0 0 0 0 0.28084 2.59893 -0.2485 0 -2.72453 -0.31172 0.39961 LYS_897 -3.65023 0.2749 3.23925 0.01064 0.25957 -0.11895 0.01398 0 0 0 -0.89137 0 0 -0.03446 2.01821 0.01859 0 -0.71458 -0.26513 0.16045 SER_898 -3.45108 0.59208 3.972 0.00323 0.10288 0.0716 -2.03851 0.03523 0 0 0 -0.52612 0 0.20738 0.28913 0.04847 0 -0.28969 0.11431 -0.86909 PRO_899 -3.1468 0.8076 1.96834 0.00273 0.06743 -0.23291 0.01955 0.10715 0 0 0 0 0 -0.05705 0.30943 -0.91257 0 -1.64321 -0.07437 -2.78467 GLY_900 -2.37173 0.11044 2.13989 8e-05 0 -0.18353 -0.44436 0 0 0 0 0 0 -0.12038 0 -1.4665 0 0.79816 -0.71329 -2.25122 THR_901 -4.85444 1.11994 4.74268 0.00782 0.05468 0.15209 -2.68102 0 0 0 0 -0.52612 0 -0.02239 0.35997 0.13143 0 1.15175 -0.44371 -0.8073 LYS_902 -4.43907 0.60002 5.2027 0.01088 0.22086 0.02203 -5.04864 0 0 0 0 -0.4324 0 -0.06009 1.27344 -0.02472 0 -0.71458 0.10987 -3.27968 ASP_903 -4.66535 0.66566 4.10011 0.00385 0.30038 -0.24025 -1.48711 0 0 0 0 0 0 0.04565 1.42905 -0.01826 0 -2.14574 0.0311 -1.98093 VAL_904 -7.60867 0.92707 2.94927 0.02401 0.05709 -0.141 -0.86912 0 0 0 0 0 0 -0.04121 -0.00671 -0.27024 0 2.64269 -0.2412 -2.57801 VAL_905 -5.22959 0.46818 1.90688 0.01654 0.05266 -0.10047 -0.26822 0 0 0 0 0 0 -0.02879 0.16642 -0.1619 0 2.64269 -0.14344 -0.67902 VAL_906 -7.38305 1.11789 1.24129 0.01999 0.04275 -0.25091 -0.72727 0 0 0 0 0 0 -0.0258 0.10769 -0.38563 0 2.64269 -0.04955 -3.6499 ASN_907 -5.56984 0.43378 4.94118 0.01181 0.76661 -0.06628 -1.81481 0 0 0 -0.60433 -1.0165 0 0.04769 1.84066 -0.56944 0 -1.34026 0.03334 -2.90639 VAL_908 -5.16071 0.73145 2.02796 0.01778 0.0443 -0.48194 -0.68666 0 0 0 0 0 0 -0.03555 0.03409 -0.21378 0 2.64269 -0.19728 -1.27766 ASP_909 -3.23542 0.18544 3.67881 0.00403 0.30046 0.00396 -2.39904 0 0 0 -0.41076 0 0 0.31821 1.45667 0.1769 0 -2.14574 -0.35626 -2.42274 TYR_910 -4.43109 0.721 2.5578 0.02037 0.04267 -0.3531 -0.1456 0 0 0 0 0 0 -0.00832 1.55621 -0.19888 0.00016 0.58223 0.01325 0.35671 SER_911 -3.20897 0.13098 1.91907 0.00134 0.02534 -0.51572 0.28043 0 0 0 0 0 0 -0.00496 0.55337 0.44247 0 -0.28969 0.25746 -0.40889 LYS_912 -4.06152 0.31644 1.73243 0.00944 0.19797 -0.17774 -0.14883 0 0 0 0 0 0 0.22992 2.18602 0.05007 0 -0.71458 0.00884 -0.37153 LYS_913 -3.77079 0.22838 2.66612 0.01148 0.27381 -0.28117 -0.72881 0 0 0 0 0 0 0.03491 1.28982 0.03577 0 -0.71458 -0.06414 -1.0192 SER_914 -2.68934 0.596 2.30652 0.00172 0.07508 -0.19741 -0.93078 0 0 0 0 0 0 0.1285 0.17873 -0.50076 0 -0.28969 -0.0243 -1.34574 ASP_915 -4.82057 0.93357 5.13734 0.00341 0.26467 -0.03155 -2.49713 0 0 0 -0.73712 0 0 0.43852 2.61442 -0.17158 0 -2.14574 0.0207 -0.99104 GLN_916 -4.23452 0.49587 4.44822 0.0137 0.26288 -0.34252 -2.25176 0 0 0 -0.73712 0 0 -0.02223 2.72698 0.00538 0 -1.45095 0.26823 -0.81784 ASP_917 -3.81228 0.4327 3.1848 0.00466 0.33936 -0.1225 -1.58055 0 0 0 0 0 0 -0.04654 1.32629 0.0802 0 -2.14574 0.01037 -2.32922 THR_918 -7.21662 1.16161 7.5363 0.00661 0.0618 -0.20279 -1.93934 0 0 0 0 0 0 0.28952 0.07842 -0.38158 0 1.15175 -0.31937 0.22631 CYS_919 -6.76732 1.03713 5.3414 0.00212 0.03841 -0.1991 0.60021 0 0 0 0 0 0 0.45973 1.38438 0.25802 0 3.25479 0.00926 5.41902 LYS_920 -4.03714 0.3418 4.18083 0.00759 0.11091 -0.59498 -0.74285 0 0 0 0 0 0 0.25604 1.24261 -0.02189 0 -0.71458 0.21251 0.24084 SER_921 -2.60571 0.23337 2.94438 0.00183 0.02638 -0.05116 -0.82826 0 0 0 0 0 0 -0.00838 0.45509 0.29522 0 -0.28969 0.04805 0.22113 SER_922 -2.74481 0.15637 3.67612 0.00224 0.0657 -0.07694 -1.15133 0 0 0 -1.05506 0 0 0.07235 0.25441 -0.01378 0 -0.28969 0.02956 -1.07486 GLY_923 -2.57063 0.34673 2.40131 7e-05 0 -0.11762 -0.93366 0 0 0 0 0 0 -0.12623 0 -1.47034 0 0.79816 -0.38584 -2.05805 GLU_924 -4.14956 0.45775 4.77313 0.00649 0.29161 -0.19396 -1.53735 0 0 0 -1.05506 0 0 0.33652 2.40863 0.09287 0 -2.72453 -0.39965 -1.69312 LYS_925 -5.35626 0.56847 4.78469 0.01559 0.26593 -0.35101 -0.93046 0 0 0 0 0 0 -0.02835 1.90463 0.31592 0 -0.71458 0.68188 1.15647 SER_926 -2.5675 0.30394 2.99955 0.00795 0.03702 0.04166 -1.10286 0 0 0 0 0 0 -0.04103 0.72291 0.01653 0 -0.28969 0.65201 0.7805 ILE_927 -6.18411 1.53342 3.06609 0.04305 0.09771 -0.41307 -0.22509 0 0 0 0 0 0 0.33947 0.352 0.22605 0 2.30374 0.39892 1.53818 THR_928 -3.06979 0.30412 1.86322 0.0157 0.08773 -0.12717 -0.7824 0 0 0 0 0 0 0.29579 0.28961 -0.03757 0 1.15175 0.35943 0.35041 GLN_929 -4.87255 0.42001 3.02695 0.01094 0.35418 -0.48244 -0.79838 0 0 0 0 0 0 0.00886 2.63085 0.03077 0 -1.45095 0.07015 -1.05163 LYS_930 -3.8664 0.37148 2.19678 0.01083 0.24932 -0.29523 -0.99994 0 0 0 -0.36863 0 0 0.01295 0.6429 0.25404 0 -0.71458 0.33515 -2.17134 ASP_931 -3.20512 0.35491 2.76832 0.00785 0.63427 -0.18284 0.42523 0 0 0 0 0 0 -0.02481 1.46116 -0.83075 0 -2.14574 0.37669 -0.36084 GLU_932 -1.48222 0.06178 1.59577 0.007 0.30912 -0.05147 0.33332 0 0 0 0 0 0 0.09605 2.49073 0.24596 0 -2.72453 0.19985 1.08136 GLU_933 -2.03963 0.09518 1.57486 0.00719 0.29071 0.00309 -0.42178 0 0 0 -0.45749 0 0 0.00629 2.59492 -0.03702 0 -2.72453 0.13862 -0.96959 GLU_934 -2.05489 0.18049 1.57207 0.00658 0.30238 -0.20579 -0.05058 0 0 0 0 0 0 -0.02024 2.34454 -0.10941 0 -2.72453 0.29045 -0.46893 ASP_935 -1.15896 0.12476 1.61422 0.00386 0.27903 0.00719 -0.98247 0 0 0 -0.74041 0 0 0.05055 2.1218 -0.07911 0 -2.14574 0.30272 -0.60256 GLY_936 -1.40951 0.09417 1.83831 8e-05 0 -0.10892 -1.14786 0 0 0 -0.74041 0 0 0.04709 0 -1.4855 0 0.79816 0.37176 -1.74263 LYS_937 -1.88684 0.08948 1.30408 0.01073 0.272 -0.09952 -0.14732 0 0 0 0 0 0 0.08379 0.89393 0.13321 0 -0.71458 0.47102 0.41 THR_938 -4.24228 1.07115 2.24601 0.00875 0.05604 -0.1393 -0.39934 0.04009 0 0 0 0 0 0.32631 0.05853 -0.01156 0 1.15175 0.54823 0.71438 PRO_939 -3.31729 1.14957 1.6595 0.00348 0.07393 -0.18659 -0.04018 0.14883 0 0 0 0 0 -0.03319 0.26667 -1.17704 0 -1.64321 0.57691 -2.51861 THR_940 -3.05739 0.19847 1.61445 0.00644 0.06196 -0.03254 -0.52552 0 0 0 0 0 0 -0.02451 0.04145 -0.132 0 1.15175 0.01798 -0.67947 GLN_941 -3.41455 1.18724 2.60549 0.00771 0.19391 -0.09413 -0.23701 0.00363 0 0 0 0 0 0.68298 2.28026 -0.25955 0 -1.45095 4.91644 6.42146 PRO_942 -5.06818 1.49368 1.99017 0.00286 0.03898 -0.2133 0.46313 0.14569 0 0 0 0 0 -0.07336 0.51437 -0.63112 0 -1.64321 5.06352 2.08323 LEU_943 -6.09183 0.98802 1.53854 0.01867 0.09667 -0.11914 -0.82732 0 0 0 0 0 0 -0.06497 0.41265 -0.13282 0 1.66147 -0.32769 -2.84775 LEU_944 -4.41524 0.38744 2.16266 0.01647 0.04615 -0.07747 -0.06994 0 0 0 0 0 0 0.01327 0.15697 -0.21836 0 1.66147 -0.49918 -0.83576 LYS_945 -3.58176 0.18005 3.26503 0.00724 0.11185 -0.1653 -1.37731 0 0 0 0 0 0 0.138 0.91663 -0.01672 0 -0.71458 -0.35072 -1.58759 LYS_946 -3.57009 0.32084 2.33653 0.0092 0.20763 -0.17665 0.76121 0 0 0 0 0 0 -0.00268 1.13946 -0.00714 0 -0.71458 -0.29982 0.0039 GLU_947 -1.88538 0.15422 1.65395 0.00619 0.27083 -0.13259 0.55561 0 0 0 0 0 0 0.02216 2.50354 -0.32416 0 -2.72453 -0.46523 -0.36539 SER_948 -3.02758 0.22379 2.84266 0.00195 0.06637 -0.28177 0.6445 0 0 0 0 0 0 0.03132 0.44512 0.29916 0 -0.28969 0.23449 1.19032 LYS_949 -3.69787 0.54745 2.31003 0.01235 0.29569 -0.20022 -0.00184 0 0 0 0 0 0 0.05453 1.18989 -0.22663 0 -0.71458 0.7697 0.33847 GLY_950 -2.67158 0.38548 2.3589 0.0002 0 0.02523 -0.2064 0.00041 0 0 0 0 0 -0.0924 0 -1.50577 0 0.79816 5.39319 4.48543 PRO_951 -2.89391 0.69793 1.42779 0.00371 0.07868 -0.3284 -0.11903 0.05005 0 0 0 0 0 -0.07866 0.14787 -0.96207 0 -1.64321 4.79603 1.17678 ILE_952 -3.1885 0.35579 0.67186 0.02923 0.07865 -0.16298 0.02777 0 0 0 0 0 0 0.17919 0.91379 -0.74769 0 2.30374 -0.57353 -0.1127 VAL_953 -4.35529 0.96996 0.27417 0.0195 0.04971 -0.11841 -0.12275 0.00091 0 0 0 0 0 -0.03511 0.0367 -0.59245 0 2.64269 -0.34823 -1.57861 PRO_954 -4.29275 0.80477 2.15258 0.00417 0.08088 0.18453 -2.20278 0.06557 0 0 0 0 0 0.01469 0.2496 -1.06356 0 -1.64321 -0.46934 -6.11485 LEU_955 -3.55779 0.33953 3.19962 0.02534 0.20247 -0.15122 -0.14893 0 0 0 0 0 0 -0.02188 0.22562 -0.10667 0 1.66147 -0.11797 1.54957 ASN_956 -3.98287 0.3481 3.52822 0.00625 0.28684 -0.24585 -0.48077 0 0 0 0 0 0 -0.02428 1.2521 0.02008 0 -1.34026 0.16778 -0.46465 VAL_957 -6.86968 0.70256 3.94954 0.01818 0.05048 -0.24924 -1.15267 0 0 0 0 0 0 -0.02516 0.08021 -0.24422 0 2.64269 -0.10463 -1.20194 ALA_958 -5.90799 0.84066 3.63816 0.00153 0 -0.12357 -2.01384 0 0 0 0 0 0 -0.01949 0 -0.28352 0 1.32468 -0.28113 -2.8245 ASP_959 -6.42121 0.3428 5.92838 0.00436 0.28846 -0.48507 -1.42595 0 0 0 0 0 0 0.00985 1.48941 0.12836 0 -2.14574 -0.33862 -2.62497 GLN_960 -6.21135 0.5238 5.29108 0.00865 0.21757 -0.03988 -2.11389 0 0 0 0 -0.83377 0 -0.03276 2.60532 -0.04199 0 -1.45095 -0.17502 -2.25316 LYS_961 -6.60051 0.37598 4.99694 0.00753 0.1187 -0.11367 -2.11175 0 0 0 0 0 0 0.04208 1.06693 -0.16085 0 -0.71458 -0.17266 -3.26585 LEU_962 -7.70354 0.80909 2.44007 0.01903 0.07188 -0.05759 -2.56543 0 0 0 0 0 0 0.03907 0.5112 -0.30169 0 1.66147 -0.24969 -5.32612 LEU_963 -8.61275 1.12045 3.32047 0.10514 0.32483 -0.35453 -1.58693 0 0 0 0 0 0 -0.00945 3.14693 -0.19022 0 1.66147 -0.11086 -1.18544 GLU_964 -6.193 0.25165 6.34558 0.00992 0.99896 -0.48441 -1.50078 0 0 0 0 0 0 -0.0179 2.94174 -0.23957 0 -2.72453 -0.16303 -0.77536 ALA_965 -6.70458 0.93971 3.71985 0.00137 0 -0.05127 -2.38421 0 0 0 0 0 0 -0.03491 0 -0.19449 0 1.32468 -0.39648 -3.78033 SER_966 -5.98357 0.71988 5.5387 0.00207 0.07127 -0.23945 -2.33623 0 0 0 0 0 0 -0.0084 1.1108 0.26819 0 -0.28969 -0.27863 -1.42505 THR_967 -4.41918 0.24091 4.67759 0.01038 0.05813 -0.41299 -1.79993 0 0 0 0 0 0 0.12636 -0.00889 -0.0198 0 1.15175 -0.01752 -0.41321 GLN_968 -5.9872 0.20638 5.37923 0.00628 0.17108 -0.15724 -2.15679 0 0 0 0 0 0 -0.03087 2.30366 -0.06267 0 -1.45095 0.00502 -1.77406 PHE_969 -9.80628 1.20613 5.12463 0.04212 0.22095 0.01118 -2.95068 0 0 0 0 0 0 -0.02217 4.34456 0.02119 0 1.21829 -0.05738 -0.64747 GLN_970 -5.59466 0.44889 4.87265 0.00953 0.73918 -0.28927 -1.75461 0 0 0 0 0 0 -0.04098 2.78951 -0.22619 0 -1.45095 -0.1471 -0.644 LYS_971 -3.6717 0.33271 3.32772 0.00701 0.11154 -0.30785 -0.40288 0 0 0 0 0 0 0.09444 0.88029 -0.04929 0 -0.71458 -0.3622 -0.75478 LYS_972 -3.49446 0.36584 3.13534 0.00876 0.15689 -0.20496 -0.50406 0 0 0 0 0 0 -0.01776 0.86176 -0.06373 0 -0.71458 -0.44577 -0.91673 GLN_973 -3.21087 0.29218 3.18155 0.0105 0.61315 -0.00689 -1.62008 0 0 0 0 0 0 -0.07592 2.18801 -0.07551 0 -1.45095 -0.31851 -0.47334 GLY_974 -3.57563 0.41911 2.90092 3e-05 0 0.07193 -1.92601 0 0 0 0 0 0 -0.03893 0 1.20783 0 0.79816 0.79336 0.65076 LYS_975 -3.80799 0.23543 3.81857 0.01475 0.1971 -0.27268 -0.76296 0 0 0 0 0 0 -0.01225 0.86923 0.00964 0 -0.71458 1.06196 0.63623 ASN_976 -3.45086 0.30251 2.17714 0.00725 0.29088 -0.33464 0.30221 0 0 0 0 0 0 0.01361 1.11893 0.11938 0 -1.34026 0.13916 -0.65469 THR_977 -7.89444 1.46519 3.98538 0.01468 0.06661 0.05907 -2.00925 0 0 0 0 0 0 0.05178 0.34421 0.00126 0 1.15175 0.12306 -2.64069 ILE_978 -8.38928 1.09013 4.30734 0.03022 0.06326 -0.35694 -0.9931 0 0 0 0 0 0 0.11888 0.99157 0.24317 0 2.30374 0.06825 -0.52274 ASP_979 -4.27495 0.38417 4.43316 0.0044 0.32948 -0.38895 -0.926 0 0 0 0 0 0 0.16058 1.69933 -0.1542 0 -2.14574 -0.26704 -1.14575 VAL_980 -5.67184 0.74323 3.10685 0.01749 0.04077 0.04058 -1.83183 0 0 0 0 0 0 -0.02814 0.13489 -0.11485 0 2.64269 -0.05406 -0.97422 TRP_981 -8.72747 1.04101 4.03693 0.03338 0.51445 0.04222 -1.85561 0 0 0 0 0 0 0.03672 3.64034 -0.38648 0 2.26099 0.24458 0.88106 TRP_982 -7.09291 0.76515 4.24251 0.02315 0.28123 -0.33124 -1.30857 0 0 0 0 0 0 -0.0472 2.41239 -0.00814 0 2.26099 -0.06386 1.13349 LEU_983 -4.78539 0.39715 3.60142 0.02212 0.08929 0.03075 -1.5233 0 0 0 0 0 0 0.01527 0.09482 -0.16514 0 1.66147 -0.34721 -0.90875 PHE_984 -9.54386 1.1205 4.2664 0.02632 0.20496 -0.10701 -2.38539 0 0 0 0 0 0 -0.02182 3.15116 -0.09074 0 1.21829 -0.11686 -2.27805 ASP_985 -3.44392 0.19107 4.46821 0.00419 0.25782 -0.14703 -1.4313 0 0 0 0 0 0 -0.02276 1.30726 0.12621 0 -2.14574 -0.13456 -0.97055 ASP_986 -2.65342 0.23405 2.99722 0.0048 0.34691 -0.27202 -0.53432 0 0 0 0 0 0 -0.0349 1.90836 -0.19687 0 -2.14574 -0.41243 -0.75836 GLY_987 -2.38537 0.19531 2.38224 7e-05 0 -0.22305 -0.67754 0 0 0 0 0 0 -0.09017 0 0.63975 0 0.79816 0.05438 0.69376 GLY_988 -1.62558 0.05247 1.75391 0.0001 0 -0.06284 -0.95142 0 0 0 0 0 0 -0.0773 0 -1.28611 0 0.79816 -0.10681 -1.50542 LEU_989 -4.39973 0.44173 2.28181 0.01773 0.055 -0.26949 -0.43068 0 0 0 0 0 0 0.00659 0.10248 -0.36608 0 1.66147 -0.52603 -1.42519 THR_990 -3.57725 0.46977 1.02193 0.01508 0.05674 -0.35059 0.65795 0 0 0 0 0 0 -0.00038 0.04244 -0.15408 0 1.15175 -0.0859 -0.75254 LEU_991 -8.02874 1.25988 0.77275 0.02186 0.14488 -0.24581 0.1782 0 0 0 0 0 0 -0.02642 0.95496 -0.241 0 1.66147 0.2105 -3.33746 LEU_992 -6.18688 0.80056 1.48051 0.02842 0.24331 -0.09647 -0.51217 0 0 0 0 0 0 -0.02495 0.55809 -0.21737 0 1.66147 0.14119 -2.12428 ILE_993 -5.86043 1.56531 2.96724 0.03293 0.07627 -0.12772 -0.74268 0.00894 0 0 0 0 0 0.0459 0.08034 -0.44348 0 2.30374 5.17448 5.08085 PRO_994 -5.73232 1.01148 3.41121 0.0025 0.0358 -0.32404 -1.81233 0.05686 0 0 0 0 0 -0.07227 0.05038 -0.00929 0 -1.64321 5.307 0.28179 TYR_995 -8.61159 1.3525 5.22492 0.02587 0.26857 -0.23209 -1.97654 0 0 0 0 0 0 0.05156 1.60877 -0.15488 0.01319 0.58223 0.09343 -1.75405 LEU_996 -7.1719 0.65031 4.21801 0.02039 0.07437 -0.13222 -1.92713 0 0 0 0 0 0 -0.03209 0.18689 -0.29432 0 1.66147 -0.15696 -2.9032 LEU_997 -6.08098 0.59652 4.37106 0.0184 0.06973 -0.23102 -2.249 0 0 0 0 0 0 -0.01253 0.22523 -0.2811 0 1.66147 -0.28892 -2.20114 THR_998 -5.97056 0.64385 5.92023 0.01012 0.06057 -0.09589 -3.07283 0 0 0 0 -0.83377 0 -0.03581 0.05589 0.02706 0 1.15175 -0.14711 -2.28651 THR_999 -6.52776 0.43899 4.9421 0.01123 0.0621 -0.4022 -2.04856 0 0 0 0 0 0 -0.02594 0.01544 0.00351 0 1.15175 0.00092 -2.37841 LYS_1000 -6.15296 0.556 5.01229 0.00705 0.10862 -0.11503 -1.76151 0 0 0 0 0 0 0.07031 0.96229 -0.05481 0 -0.71458 -0.21244 -2.29476 LYS_1001 -5.45555 0.44438 5.63552 0.00703 0.11069 -0.22594 -1.56784 0 0 0 0 0 0 -0.03727 0.94011 -0.06233 0 -0.71458 -0.39543 -1.3212 LYS_1002 -5.2013 0.34712 4.88634 0.00703 0.10984 -0.23876 -1.91099 0 0 0 0 0 0 -0.04248 0.9362 -0.06562 0 -0.71458 -0.37678 -2.26398 TRP_1003 -6.99181 0.56298 4.47707 0.0285 0.27303 -0.30141 -1.16009 0 0 0 -0.45749 0 0 -0.03491 2.43247 0.09014 0 2.26099 -0.34753 0.83195 LYS_1004 -3.71381 0.22956 3.84443 0.00685 0.11193 -0.18982 -0.85569 0 0 0 0 0 0 -0.0415 1.01301 -0.14419 0 -0.71458 -0.24599 -0.69981 ASP_1005 -3.05423 0.09427 3.69793 0.00392 0.29691 -0.2684 -0.87251 0 0 0 0 0 0 -0.0365 1.6897 -0.11143 0 -2.14574 -0.21119 -0.91726 CYS_1006 -3.24204 0.18041 2.54341 0.00449 0.05044 -0.17902 -0.90984 0 0 0 0 0 0 -0.02038 0.58234 -0.11261 0 3.25479 0.34584 2.49783 LYS_1007 -1.75282 0.01872 1.55125 0.00835 0.16028 -0.20705 -0.20932 0 0 0 0 0 0 -0.0222 1.18329 0.24495 0 -0.71458 0.73783 0.99872 ILE_1008 -4.10397 0.49831 1.91128 0.02809 0.07254 -0.31559 -0.83451 0 0 0 0 0 0 -0.0117 0.49725 -0.51888 0 2.30374 0.01395 -0.4595 ARG_1009 -2.95884 0.16764 2.44822 0.01696 0.42998 -0.64383 0.18328 0 0 0 0 0 0 0.0084 2.06269 -0.09453 0 -0.09474 -0.31126 1.21396 VAL_1010 -3.84354 0.39593 0.94027 0.02547 0.05642 -0.1228 -0.15291 0 0 0 0 0 0 0.02112 0.01812 -0.27922 0 2.64269 -0.10594 -0.40438 PHE_1011 -4.52035 0.23656 2.16 0.02436 0.47371 -0.2094 -0.13015 0 0 0 0 0 0 0.00715 1.03763 -0.46695 0 1.21829 -0.20712 -0.37626 ILE_1012 -1.87079 0.27286 0.89103 0.03933 0.10093 -0.08027 -0.24638 0 0 0 0 0 0 0.05177 0.29229 -0.42366 0 2.30374 -0.27545 1.0554 GLY_1013 -1.57835 0.12782 1.04958 0.00011 0 -0.07342 0.25205 0 0 0 0 0 0 -0.06239 0 0.15768 0 0.79816 -0.05245 0.61879 GLY_1014 -1.29056 0.22176 1.29288 7e-05 0 -0.0175 -0.85389 0 0 0 0 0 0 -0.14178 0 -1.32166 0 0.79816 -0.37856 -1.69109 LYS_1015 -1.81106 0.17602 1.48835 0.00843 0.13784 -0.27171 0.10172 0 0 0 0 0 0 0.04715 1.15229 -0.01143 0 -0.71458 -0.5779 -0.27489 ILE_1016 -2.28877 0.23287 0.93057 0.02723 0.07243 -0.20111 0.25707 0 0 0 0 0 0 -0.05183 0.26189 -0.77078 0 2.30374 -0.34047 0.43285 ASN_1017 -2.54072 0.13409 1.61471 0.00925 0.58978 -0.35576 0.31663 0 0 0 0 0 0 0.0113 1.54214 -0.5525 0 -1.34026 -0.01764 -0.58897 ARG_1018 -1.89504 0.1154 1.12804 0.01206 0.24016 -0.15584 0.22362 0 0 0 0 0 0 -0.01186 1.94495 0.14397 0 -0.09474 0.29467 1.94539 ILE_1019 -4.23991 0.28975 2.39382 0.02961 0.08275 -0.53271 -0.70804 0 0 0 0 0 0 -0.0428 0.28083 -0.70608 0 2.30374 -0.16055 -1.0096 ASP_1020 -1.34474 0.06557 1.18527 0.00761 0.80559 -0.14404 0.32299 0 0 0 0 0 0 0.06667 1.69458 -0.66689 0 -2.14574 -0.28813 -0.44126 HIS_1021 -5.67846 0.35305 4.43509 0.00634 0.38908 -0.04851 -2.77709 0 0 0 0 0 0 -0.00781 1.7742 0.03641 0 -0.30065 -0.19839 -2.01675 ASP_1022 -2.64098 0.19248 2.55783 0.00425 0.3085 0.04286 -0.53112 0 0 0 0 0 0 -0.04382 1.28297 0.20196 0 -2.14574 -0.29144 -1.06225 ARG_1023 -3.57045 0.19484 2.75094 0.01116 0.21503 0.00497 -0.23441 0 0 0 0 0 0 -0.03973 1.30335 -0.14854 0 -0.09474 -0.29931 0.09313 ARG_1024 -5.03185 0.24993 4.76617 0.01071 0.1942 -0.04921 -2.42667 0 0 0 0 0 0 0.01456 1.32771 -0.14692 0 -0.09474 -0.24618 -1.43231 ALA_1025 -4.28428 0.239 3.91593 0.00135 0 -0.12572 -1.53097 0 0 0 0 0 0 -0.00186 0 -0.14983 0 1.32468 -0.24331 -0.855 MET_1026 -6.23409 0.67982 4.35383 0.02625 0.18064 -0.06483 -1.69023 0 0 0 0 0 0 -0.01544 2.2816 0.10978 0 1.65735 0.02271 1.30741 ALA_1027 -4.69623 0.2114 3.73335 0.0014 0 -0.10801 -1.64978 0 0 0 0 0 0 -0.04885 0 -0.21968 0 1.32468 -0.04896 -1.50068 THR_1028 -5.09985 0.49409 5.27395 0.01014 0.06174 -0.2127 -3.08421 0 0 0 0 0 0 -0.02725 0.03547 0.01326 0 1.15175 -0.23209 -1.61571 LEU_1029 -6.34193 0.53619 4.04633 0.03069 0.17203 -0.134 -1.66112 0 0 0 0 0 0 -0.03043 0.87031 -0.27014 0 1.66147 -0.11427 -1.23488 LEU_1030 -6.90291 0.62239 4.88976 0.02439 0.07445 -0.35694 -2.2066 0 0 0 0 0 0 -0.02044 0.24289 -0.29754 0 1.66147 -0.2774 -2.54648 SER_1031 -4.98799 0.78461 4.97143 0.00186 0.06325 -0.21576 -2.03574 0 0 0 0 0 0 0.01962 0.68519 0.32165 0 -0.28969 -0.08711 -0.76869 LYS_1032 -7.94005 0.54368 5.44076 0.00703 0.11988 -0.3517 -2.28097 0 0 0 0 0 0 0.12377 0.92534 -0.05792 0 -0.71458 -0.16536 -4.35012 PHE_1033 -6.43343 0.67618 4.05874 0.05722 0.20404 -0.26453 -1.44514 0 0 0 0 0 0 0.19761 3.06948 -0.0116 0 1.21829 -0.22324 1.10363 ARG_1034 -4.44678 0.268 3.78839 0.01188 0.21677 -0.36994 -1.13978 0 0 0 0 0 0 0.07747 1.83501 -0.11672 0 -0.09474 -0.16007 -0.13051 ILE_1035 -4.81077 0.94605 3.13429 0.03593 0.14877 -0.28938 -0.81717 0 0 0 0 0 0 -0.0485 0.12504 0.3007 0 2.30374 -0.20583 0.82287 ASP_1036 -2.12054 0.1464 2.62774 0.00684 0.34722 -0.30995 -0.64835 0 0 0 0 0 0 -0.07545 1.99586 -0.56696 0 -2.14574 -0.25756 -1.00048 PHE_1037 -6.07445 1.0637 2.66107 0.02351 0.29056 0.09646 -1.01205 0 0 0 0 0 0 0.33245 1.80629 -0.00568 0 1.21829 0.0625 0.46265 SER_1038 -3.50178 0.3105 3.09129 0.00214 0.05965 -0.2072 0.39245 0 0 0 0 0 0 -0.17696 0.11377 -0.39413 0 -0.28969 0.55213 -0.04784 ASP_1039 -1.56424 0.31331 2.15914 0.00377 0.31619 -0.06869 -0.0176 0 0 0 0 0 0 -0.06126 1.92655 -0.26152 0 -2.14574 -0.05705 0.54286 ILE_1040 -5.61098 0.77655 1.46233 0.03192 0.08215 3e-05 -0.78453 0 0 0 0 0 0 0.1452 1.14776 0.10137 0 2.30374 -0.44293 -0.7874 MET_1041 -4.06199 0.4896 1.10929 0.00672 0.04836 0.05322 -0.74343 0 0 0 -0.88663 0 0 -0.02747 2.24164 0.20069 0 1.65735 -0.41591 -0.32856 VAL_1042 -3.26096 0.31727 1.00757 0.01633 0.04156 -0.10807 0.79484 0 0 0 0 0 0 -0.00787 0.04875 -0.78821 0 2.64269 -0.49208 0.21183 LEU_1043 -5.35727 0.58801 1.04847 0.02585 0.08443 -0.02202 -0.28837 0 0 0 -0.71221 0 0 -0.03035 0.23276 -0.27321 0 1.66147 -0.34266 -3.38511 GLY_1044 -2.7646 0.24612 3.14579 0.00019 0 -0.08602 -1.25506 0 0 0 0 0 0 0.01906 0 -1.4679 0 0.79816 -0.06558 -1.42983 ASP_1045 -2.11714 0.14746 2.19925 0.0043 0.31497 -0.17861 0.05025 0 0 0 0 0 0 -0.0545 1.28235 0.09511 0 -2.14574 -0.0457 -0.44801 ILE_1046 -2.59859 0.31419 2.01082 0.02545 0.0918 -0.44751 0.30842 0 0 0 0 0 0 -0.05756 0.42982 0.47557 0 2.30374 -0.22707 2.62909 ASN_1047 -4.30396 0.61483 3.32415 0.00583 0.29952 -0.504 -1.20066 0 0 0 -0.71221 0 0 -0.0403 1.74106 -0.34995 0 -1.34026 -0.20408 -2.67002 THR_1048 -3.34688 0.12229 3.34968 0.00992 0.0544 -0.08125 -1.19368 0 0 0 0 0 0 -0.01947 0.05497 -0.01728 0 1.15175 -0.09991 -0.01546 LYS_1049 -4.76215 0.86718 3.80462 0.01709 0.24315 -0.65992 -0.54269 0.08413 0 0 0 0 0 0.04871 3.60907 0.00343 0 -0.71458 -0.21073 1.78731 PRO_1050 -4.2221 1.02233 3.33044 0.00333 0.07678 -0.09863 -0.86763 0.15126 0 0 0 0 0 -0.03406 0.06902 -1.21498 0 -1.64321 -0.35426 -3.78169 LYS_1051 -3.49234 0.30859 2.86894 0.00971 0.19592 -0.11214 -0.64236 0 0 0 0 0 0 -0.00665 0.91487 -0.05068 0 -0.71458 -0.21626 -0.93699 LYS_1052 -4.48924 0.52487 3.29212 0.0098 0.20114 -0.17423 -0.54344 0 0 0 0 0 0 -0.01849 1.08337 0.01144 0 -0.71458 -0.23795 -1.05518 GLU_1053 -6.63839 0.59584 5.60633 0.00725 0.77113 -0.63192 -1.80087 0 0 0 0 0 0 0.13212 2.68321 -0.32564 0 -2.72453 -0.35635 -2.68183 ASN_1054 -6.57519 0.67834 5.77877 0.00735 0.26138 -0.49489 -1.79333 0 0 0 0 0 0 -0.00013 1.1691 0.22071 0 -1.34026 -0.16726 -2.25539 ILE_1055 -5.64831 0.41652 4.28353 0.02725 0.06861 -0.13517 -1.42856 0 0 0 0 0 0 -0.04842 0.1739 -0.34365 0 2.30374 -0.01597 -0.34653 ILE_1056 -6.31639 0.80356 3.76991 0.02625 0.068 -0.16859 0.13352 0 0 0 0 0 0 -0.04372 0.18811 -0.32835 0 2.30374 -0.09295 0.34309 ALA_1057 -4.1412 0.47004 1.89008 0.00131 0 -0.14927 -0.4898 0 0 0 0 0 0 -0.05603 0 -0.31872 0 1.32468 -0.33665 -1.80556 PHE_1058 -4.84406 0.57795 2.5105 0.02372 0.20646 -0.17486 -0.72655 0 0 0 0 0 0 0.14672 2.13805 0.02305 0 1.21829 -0.28451 0.81476 ASP_1059 -2.70147 0.18769 4.06084 0.00362 0.28824 0.11512 -0.74136 0 0 0 -0.6709 0 0 0.10696 2.19119 0.25187 0 -2.14574 0.11091 1.05696 ASP_1060 -2.15973 0.19325 2.71957 0.00448 0.25298 -0.13565 -0.62922 0 0 0 -0.6709 0 0 0.09589 1.60091 0.0518 0 -2.14574 -0.12203 -0.94441 MET_1061 -2.28413 0.28582 0.95116 0.01322 0.10648 -0.10723 0.29303 0 0 0 0 0 0 -0.01373 0.76763 -0.07135 0 1.65735 -0.3865 1.21175 ILE_1062 -3.24362 0.34735 1.82201 0.02466 0.07001 -0.21932 -0.0323 0 0 0 0 0 0 -0.05272 0.31972 -0.63471 0 2.30374 -0.3871 0.31773 GLU_1063 -2.93142 0.7028 2.28622 0.00679 0.51218 -0.24193 -0.19535 1e-05 0 0 0 0 0 -0.01496 3.01468 0.135 0 -2.72453 -0.46118 0.08831 PRO_1064 -3.4651 0.67173 2.72383 0.00283 0.06924 -0.00529 -1.17941 0.09919 0 0 0 0 0 -0.08337 0.04671 -1.02597 0 -1.64321 -0.50876 -4.29759 TYR_1065 -4.43701 0.48547 3.09069 0.0265 0.309 -0.05692 0.29664 0 0 0 0 -0.80892 0 -0.10441 1.67638 0.30915 0.00354 0.58223 -0.33363 1.03872 ARG_1066 -3.65899 0.52128 2.27849 0.01157 0.22427 -0.12478 0.35909 0 0 0 0 -0.80892 0 0.00346 1.40317 -0.14756 0 -0.09474 -0.29322 -0.32689 LEU_1067 -3.13116 0.36734 2.27473 0.01787 0.06727 0.00651 -0.91026 0 0 0 0 0 0 0.01031 0.34868 -0.20813 0 1.66147 0.03206 0.53668 HIS_1068 -4.32108 0.27935 3.49826 0.0047 0.9732 -0.28293 0.06373 0 0 0 0 0 0 0.077 1.63908 -0.24305 0 -0.30065 0.43297 1.82058 GLU_1069 -2.20022 0.08066 1.94988 0.00755 0.38115 -0.11526 -0.10766 0 0 0 0 0 0 0.00621 2.51627 0.19307 0 -2.72453 1.05896 1.04608 ASP_1070 -3.72621 0.25774 4.92336 0.0122 0.95025 -0.01592 -2.20781 0 0 0 -0.60421 0 0 0.00536 1.77466 -0.74382 0 -2.14574 0.80532 -0.71482 ASP_1071 -3.31895 0.15336 4.39231 0.00392 0.29448 -0.15883 -0.86734 0 0 0 0 0 0 -0.01782 1.56334 -0.15591 0 -2.14574 -0.24466 -0.50183 LYS_1072 -4.04563 0.39695 3.99075 0.00916 0.14296 -0.13714 -1.88848 0 0 0 0 0 0 0.0009 0.96315 0.08766 0 -0.71458 -0.0344 -1.22868 GLU_1073 -4.88693 0.14356 5.12338 0.0078 0.80732 -0.25842 -2.17568 0 0 0 -0.60421 0 0 0.09119 2.77343 -0.33758 0 -2.72453 -0.08084 -2.1215 GLN_1074 -5.64998 0.24658 5.93218 0.01096 0.77604 -0.18497 -2.31486 0 0 0 0 -0.76527 0 0.0793 2.78077 0.24955 0 -1.45095 0.00826 -0.28238 ASP_1075 -4.91274 0.27334 5.51865 0.00407 0.29599 -0.44263 -2.19923 0 0 0 0 0 0 -0.04036 1.29242 0.12651 0 -2.14574 0.04376 -2.18597 ILE_1076 -6.35002 0.6504 4.57242 0.02587 0.06846 -0.22259 -1.7848 0 0 0 0 0 0 0.05331 0.12179 -0.44144 0 2.30374 -0.17147 -1.17434 ALA_1077 -5.00363 0.38528 4.27177 0.00141 0 -0.12966 -1.97969 0 0 0 0 0 0 0.05321 0 -0.23209 0 1.32468 -0.19705 -1.50577 ASP_1078 -5.51443 0.41742 6.79082 0.00415 0.30045 -0.09993 -3.23149 0 0 0 0 -0.76527 0 0.01371 1.76094 -0.17742 0 -2.14574 -0.31993 -2.96671 LYS_1079 -4.59658 0.24395 4.75993 0.00699 0.10937 -0.35677 -0.80278 0 0 0 0 0 0 -0.00714 0.96079 -0.07008 0 -0.71458 -0.33536 -0.80227 MET_1080 -6.41082 0.60382 4.76285 0.00775 0.00649 -0.06391 -1.79328 0 0 0 0 0 0 -0.01308 1.19949 0.11665 0 1.65735 -0.10059 -0.02728 LYS_1081 -5.30369 0.54792 5.50492 0.00758 0.11684 -0.09647 -2.1048 0 0 0 0 0 0 -0.00903 1.03163 -0.06347 0 -0.71458 -0.17347 -1.25662 GLU_1082 -3.54737 0.32971 3.93049 0.00601 0.29266 -0.37792 -0.79658 0 0 0 0 0 0 -0.04599 2.65417 -0.28628 0 -2.72453 -0.57875 -1.14438 ASP_1083 -3.83437 0.29203 3.04468 0.00495 0.33711 -0.36445 -0.97685 0 0 0 0 0 0 0.0434 2.08559 -0.2837 0 -2.14574 -0.56372 -2.36105 GLU_1084 -5.39158 1.05924 4.97773 0.0089 0.38633 -0.28496 -2.14907 0.0306 0 0 0 0 0 -0.00713 2.50679 0.13395 0 -2.72453 -0.37484 -1.82858 PRO_1085 -4.96651 1.75473 1.24069 0.00784 0.11606 -0.01816 -0.00587 0.08843 0 0 0 0 0 0.06829 0.08648 -0.52771 0 -1.64321 0.2516 -3.54735 TRP_1086 -7.4524 0.49428 3.86406 0.0225 0.23929 -0.12717 -2.46377 0 0 0 0 0 0 -0.04605 2.59077 -0.00016 0 2.26099 0.41582 -0.20183 ARG_1087 -6.76967 0.8146 4.05073 0.03523 0.86885 -0.51981 -0.60838 0 0 0 0 0 0 -0.01099 5.08015 -0.01772 0 -0.09474 -0.03527 2.79299 ILE_1088 -5.31029 0.64564 1.9947 0.03976 0.11016 -0.29793 -0.79668 0 0 0 0 0 0 0.0689 0.67083 -0.54437 0 2.30374 -0.02929 -1.14484 THR_1089 -5.52204 0.6959 5.72989 0.00704 0.10598 0.15795 -1.24706 0 0 0 0 -0.57806 0 0.02153 0.05006 -0.67921 0 1.15175 -0.1016 -0.20786 ASP_1090 -3.57987 0.3277 2.82602 0.0041 0.30926 0.01992 -0.98239 0 0 0 0 0 0 0.02819 1.41395 -0.01664 0 -2.14574 -0.37041 -2.16591 ASN_1091 -4.64473 0.54635 3.08215 0.00918 0.71232 -0.09245 -0.23789 0 0 0 0 -0.57806 0 -0.00608 2.01528 -0.58213 0 -1.34026 -0.42107 -1.53738 GLU_1092 -4.86988 0.17082 4.83997 0.00771 0.31835 0.18584 -2.2845 0 0 0 0 0 0 -0.02358 2.28356 -0.16182 0 -2.72453 0.02303 -2.23504 LEU_1093 -6.41431 0.78905 0.38576 0.01889 0.06115 -0.39919 0.2737 0 0 0 0 0 0 0.12512 0.39541 -0.22142 0 1.66147 0.17954 -3.14482 GLU_1094 -4.42757 0.78035 2.82483 0.01152 0.9738 -0.10065 -0.42335 0 0 0 0 0 0 0.03807 3.24863 -0.18771 0 -2.72453 -0.0809 -0.06754 LEU_1095 -6.01855 0.68002 2.80348 0.02153 0.1161 -0.06609 -1.58179 0 0 0 0 0 0 -0.03038 0.23358 0.55786 0 1.66147 0.24851 -1.37426 TYR_1096 -5.45869 0.48056 2.94986 0.0226 0.31416 -0.0713 -0.14063 0 0 0 0 0 0 -0.0191 1.43295 -0.2948 1e-05 0.58223 0.32443 0.12225 LYS_1097 -5.40226 0.33497 3.99109 0.00852 0.1894 -0.49746 -0.27472 0 0 0 0 0 0 -0.02669 2.06101 -0.02518 0 -0.71458 -0.15486 -0.51078 THR_1098 -4.42002 0.33255 2.93142 0.00778 0.07221 -0.26761 -1.67519 0 0 0 0 0 0 0.02813 0.15916 -0.16183 0 1.15175 -0.43358 -2.27523 LYS_1099 -3.01605 0.38956 3.11933 0.00764 0.11645 -0.11842 -0.40276 0 0 0 0 0 0 0.04467 0.89621 -0.06066 0 -0.71458 -0.26283 -0.00145 THR_1100 -3.49951 0.49027 1.93263 0.04406 0.07789 -0.16274 -0.65017 0 0 0 0 0 0 0.04546 1.20501 0.65771 0 1.15175 0.89305 2.1854 TYR_1101 -6.93682 0.85776 3.76985 0.02633 0.27909 -0.02914 -1.75276 0 0 0 0 0 0 0.13078 2.29008 0.05726 5e-05 0.58223 0.8053 0.08 ARG_1102 -4.33043 0.50485 3.40799 0.01767 0.50993 -0.12428 -0.52073 0 0 0 0 0 0 -0.04073 2.03286 -0.13198 0 -0.09474 -0.29122 0.93919 GLN_1103 -6.03045 0.55355 4.77026 0.00921 0.66637 -0.26819 -0.42778 0 0 0 0 0 0 0.23728 1.98985 -0.16697 0 -1.45095 -0.26599 -0.38381 ILE_1104 -5.02989 0.30587 4.31027 0.02362 0.06789 -0.17601 -0.85107 0 0 0 0 0 0 -0.01894 0.09623 -0.48011 0 2.30374 -0.05562 0.49596 ARG_1105 -6.50602 0.44629 5.25576 0.01994 0.60788 -0.2809 -2.59462 0 0 0 0 0 0 0.20673 2.39334 -0.09712 0 -0.09474 -0.15789 -0.80135 LEU_1106 -6.94794 0.7223 4.34081 0.02232 0.2192 -0.12548 -1.74008 0 0 0 0 0 0 -0.0125 0.4511 -0.20494 0 1.66147 -0.21113 -1.82487 ASN_1107 -5.27209 0.26774 5.08571 0.0066 0.25067 -0.44337 -1.88523 0 0 0 0 0 0 0.00052 1.03847 0.32949 0 -1.34026 0.00091 -1.96085 GLU_1108 -5.47844 0.45055 5.71105 0.0061 0.25986 -0.27703 -1.55005 0 0 0 0 0 0 -0.00495 2.52182 -0.27528 0 -2.72453 -0.23278 -1.59367 LEU_1109 -8.57424 0.77123 5.22918 0.0235 0.08171 -0.58936 -2.02044 0 0 0 0 0 0 0.00393 0.15929 -0.29259 0 1.66147 -0.35523 -3.90155 LEU_1110 -7.9161 0.84433 3.84955 0.01959 0.07517 -0.15545 -2.03029 0 0 0 0 0 0 0.00114 0.18666 -0.30788 0 1.66147 -0.2625 -4.03429 LYS_1111 -4.32717 0.21453 4.53631 0.00717 0.11009 -0.16082 -1.82489 0 0 0 0 0 0 0.03287 0.99147 -0.02159 0 -0.71458 -0.27775 -1.43437 GLU_1112 -4.94686 0.23665 5.28065 0.00573 0.24713 -0.35169 -1.48914 0 0 0 0 0 0 -0.03601 2.51685 -0.28339 0 -2.72453 -0.36363 -1.90825 HIS_D_1113 -10.4122 0.84078 6.90561 0.00907 0.38342 -0.54438 -2.39338 0 0 0 0 0 0 0.06731 2.10634 -0.03203 0 -0.30065 -0.32684 -3.69699 SER_1114 -6.59472 0.36209 5.80174 0.00152 0.026 -0.20223 -2.94712 0 0 0 0 -0.74152 0 0.51141 1.16951 -0.17398 0 -0.28969 -0.34114 -3.41815 SER_1115 -3.90097 0.29857 4.50988 0.00131 0.01965 -0.32653 -1.89572 0 0 0 0 0 0 -0.0381 0.45641 0.31675 0 -0.28969 -0.09147 -0.93992 THR_1116 -4.09997 0.20412 3.99771 0.01184 0.0621 0.02257 -1.83562 0 0 0 0 -0.69051 0 -0.02535 0.19482 0.0284 0 1.15175 0.18978 -0.78837 ALA_1117 -4.26468 0.612 1.75571 0.00216 0 -0.2716 -1.08598 0 0 0 0 0 0 -0.05792 0 0.00682 0 1.32468 -0.2202 -2.19902 ASN_1118 -4.79049 0.40107 3.86549 0.00809 0.31714 -0.47238 -1.83868 0 0 0 0 0 0 -0.00119 1.4997 -0.9507 0 -1.34026 -0.6415 -3.94371 ILE_1119 -7.03546 0.72064 2.7989 0.03261 0.0753 0.01162 -1.05704 0 0 0 0 0 0 0.16258 0.27678 -0.39976 0 2.30374 -0.39855 -2.50864 ILE_1120 -5.61151 0.44384 3.21538 0.02535 0.06915 -0.28466 -0.61231 0 0 0 0 0 0 -0.04952 0.08034 -0.42537 0 2.30374 0.0012 -0.84438 VAL_1121 -5.01478 0.71946 2.86565 0.02248 0.04842 -0.21171 0.13102 0 0 0 0 0 0 0.25899 -0.00728 -0.1901 0 2.64269 -0.07805 1.18679 MET_1122 -5.14781 0.46311 3.54024 0.0176 -0.01331 -0.10821 -0.7465 0 0 0 0 0 0 -0.04032 2.01974 -0.03291 0 1.65735 -0.13781 1.47117 SER_1123 -5.59247 0.33027 5.27756 0.00214 0.06847 -0.00787 -3.02196 0 0 0 0 0 0 0.64019 0.82666 0.32897 0 -0.28969 0.14819 -1.28954 LEU_1124 -3.9242 0.80143 2.80567 0.01859 0.0845 -0.14675 -0.78132 0.00403 0 0 0 0 0 -0.01458 0.97877 -0.1666 0 1.66147 1.16049 2.48148 PRO_1125 -3.45902 1.16976 1.54751 0.00282 0.04921 -0.08125 -0.39042 0.12589 0 0 0 0 0 -0.03346 0.08486 -0.15875 0 -1.64321 0.92381 -1.86227 VAL_1126 -4.40198 0.82192 1.93369 0.02214 0.04639 -0.13696 -0.17253 0 0 0 0 0 0 -0.01351 0.05399 -0.16084 0 2.64269 0.05854 0.69354 ALA_1127 -1.95287 0.36601 1.70786 0.00412 0 -0.05382 -0.4682 0 0 0 0 0 0 -0.08228 0 0.25785 0 1.32468 0.20406 1.30741 ARG_1128 -3.37731 0.45559 2.80471 0.01501 0.49103 -0.11469 -0.71369 0 0 0 0 0 0 -0.02656 1.90197 -0.13594 0 -0.09474 0.23613 1.44151 LYS_1129 -1.44375 0.03458 1.25896 0.00741 0.11634 -0.05012 -0.24453 0 0 0 0 0 0 0.12871 0.86679 -0.00238 0 -0.71458 -0.02785 -0.07041 GLY_1130 -1.07038 0.06757 0.69886 9e-05 0 0.01741 0.18992 0 0 0 0 0 0 -0.07659 0 -1.26562 0 0.79816 0.03845 -0.60213 ALA_1131 -2.38093 0.06643 1.89246 0.00136 0 -0.06453 -1.07805 0 0 0 0 0 0 0.15439 0 0.02614 0 1.32468 0.35263 0.29459 VAL_1132 -3.46827 0.31553 2.00453 0.02605 0.05657 -0.02486 -0.75512 0 0 0 0 0 0 -0.02783 -0.02645 -0.30833 0 2.64269 0.10913 0.54365 SER_1133 -4.01042 0.26323 3.26972 0.00207 0.04461 -0.2637 -0.47699 0 0 0 0 0 0 -0.0265 0.20076 0.09135 0 -0.28969 -0.29719 -1.49276 SER_1134 -3.86094 0.30713 4.00818 0.0014 0.02382 -0.32925 -1.16748 0 0 0 0 0 0 0.0722 0.39852 0.33075 0 -0.28969 -0.14687 -0.65224 ALA_1135 -6.45501 0.62262 3.156 0.00169 0 0.03383 -1.96142 0 0 0 0 0 0 -0.04985 0 -0.26262 0 1.32468 -0.15103 -3.74111 LEU_1136 -5.83548 0.47583 4.18423 0.0191 0.0773 0.09903 -1.45965 0 0 0 0 0 0 0.19759 0.44305 -0.17888 0 1.66147 -0.18771 -0.50413 TYR_1137 -5.40279 0.38096 3.11741 0.04309 0.26384 -0.21511 -0.81421 0 0 0 0 0 0 -0.02151 3.18882 0.06038 7e-05 0.58223 0.00405 1.18724 MET_1138 -4.82356 0.31579 4.53421 0.01296 0.07319 -0.11544 -1.05477 0 0 0 0 0 0 0.13516 1.08464 0.40463 0 1.65735 1.00162 3.22577 ALA_1139 -4.61659 0.70958 2.45641 0.00165 0 -0.00676 -0.81737 0 0 0 0 0 0 0.05004 0 0.3067 0 1.32468 1.3572 0.76554 TRP_1140 -11.2503 1.14228 3.61245 0.02117 0.27261 0.07365 -2.64542 0 0 0 0 -0.74152 0 0.19065 2.23537 0.06173 0 2.26099 0.20568 -4.56069 LEU_1141 -5.40793 0.25706 4.96466 0.02004 0.15797 -0.11322 -2.57527 0 0 0 0 0 0 -0.00845 0.38745 -0.18816 0 1.66147 -0.06533 -0.90971 GLU_1142 -5.10307 0.26129 5.22842 0.0056 0.2516 -0.30909 -1.47937 0 0 0 0 0 0 -0.0246 2.57109 -0.2379 0 -2.72453 -0.17807 -1.73865 ALA_1143 -6.28011 0.38023 3.66372 0.00145 0 -0.15907 -1.55631 0 0 0 0 0 0 0.15461 0 -0.1267 0 1.32468 -0.30185 -2.89935 LEU_1144 -7.15175 0.74852 5.37767 0.01963 0.15266 -0.19671 -1.94293 0 0 0 0 0 0 0.01867 0.7947 -0.25581 0 1.66147 -0.21459 -0.98847 SER_1145 -3.95862 0.32477 3.85736 0.00144 0.02596 -0.2795 -1.62857 0 0 0 0 0 0 0.07412 1.38777 -0.13107 0 -0.28969 -0.43142 -1.04745 LYS_1146 -3.48925 0.3195 3.47892 0.01578 0.35245 -0.29818 -0.6797 0 0 0 0 0 0 -0.02507 1.23098 -0.16626 0 -0.71458 -0.26641 -0.24181 ASP_1147 -3.92393 0.19186 4.54091 0.00427 0.31448 0.10337 -2.26529 0 0 0 0 -0.69051 0 0.35451 1.99526 -0.11256 0 -2.14574 -0.00011 -1.63347 LEU_1148 -6.48009 1.94086 1.07655 0.02363 0.18451 0.19082 -0.80447 0.00552 0 0 0 0 0 0.38668 0.55868 0.40918 0 1.66147 0.40443 -0.44223 PRO_1149 -6.07169 1.21654 2.97547 0.00718 0.1037 -0.24018 -1.01996 0.07742 0 0 0 0 0 0.47566 0.46113 0.18866 0 -1.64321 1.86456 -1.60471 PRO_1150 -4.04574 1.11347 1.88485 0.00263 0.03703 0.10395 -1.22501 0.05246 0 0 0 0 0 -0.09095 0.39642 0.37012 0 -1.64321 1.40352 -1.64048 VAL_1151 -4.75412 0.53581 2.55398 0.03164 0.05819 -0.34959 -0.67274 0 0 0 0 0 0 0.34465 0.0002 -0.18372 0 2.64269 -0.10815 0.09885 LEU_1152 -7.06624 0.55605 4.15169 0.0255 0.08064 -0.36767 -0.91174 0 0 0 0 0 0 0.05428 0.21707 -0.2133 0 1.66147 -0.25835 -2.07061 LEU_1153 -6.44741 0.70325 2.52251 0.01834 0.10418 -0.1867 -0.62599 0 0 0 0 0 0 0.00403 2.72829 -0.20928 0 1.66147 -0.17501 0.09769 VAL_1154 -5.9838 1.10398 2.00512 0.02954 0.05431 -0.28124 -0.29347 0 0 0 0 0 0 -0.05854 0.09251 -0.16006 0 2.64269 -0.12901 -0.97796 ARG_1155 -4.5707 0.35614 2.85691 0.01176 0.23334 -0.26784 -0.57644 0 0 0 0 0 0 -0.02373 1.58561 -0.06149 0 -0.09474 -0.18687 -0.73805 GLY_1156 -1.8435 0.24432 2.11076 0.0001 0 -0.0543 -1.33747 0 0 0 0 0 0 -0.13944 0 -1.43234 0 0.79816 -0.33765 -1.99136 ASN_1157 -5.47226 0.56986 5.57944 0.02082 0.76336 -0.05199 -2.87369 0 0 0 -0.63184 0 0 0.11546 1.64243 -0.61145 0 -1.34026 -0.19637 -2.48649 HIS_1158 -6.37041 0.63132 4.10812 0.00478 0.64787 0.06756 -1.13906 0 0 0 -0.88663 0 0 -0.01615 1.39426 -0.19479 0 -0.30065 0.18452 -1.86925 GLN_1159 -4.96267 0.40994 3.7805 0.01075 0.90797 0.00951 -0.92166 0 0 0 0 0 0 -0.02415 2.22245 -0.20374 0 -1.45095 -0.03792 -0.25998 SER_1160 -5.93932 0.6056 6.07512 0.00156 0.02357 -0.15837 -2.40813 0 0 0 -0.63184 0 0 -0.04205 0.5145 0.27564 0 -0.28969 -0.21383 -2.18726 VAL_1161 -7.50523 0.97496 3.4564 0.02185 0.05176 -0.1546 -1.82681 0 0 0 0 0 0 -0.02436 0.06079 -0.22917 0 2.64269 -0.14608 -2.6778 LEU_1162 -8.68641 1.01121 3.38274 0.026 0.08187 -0.3367 -1.83266 0 0 0 0 0 0 0.02023 0.22623 -0.27314 0 1.66147 -0.24231 -4.96148 THR_1163 -4.13153 0.22259 4.21578 0.00648 0.06103 -0.16714 -0.16971 0 0 0 0 0 0 0.28658 0.00962 -0.32375 0 1.15175 -0.37779 0.7839 PHE_1164 -8.81997 1.21266 1.96268 0.02564 0.22208 -0.13052 -0.6482 0 0 0 0 0 0 0.00587 2.3782 -0.12295 0 1.21829 -0.20118 -2.89739 TYR_1165 -5.38942 0.36965 2.21958 0.05284 0.24728 -0.30566 -0.27074 0 0 0 0 0 0 0.0527 2.91237 0.02948 0.00201 0.58223 0.01108 0.51342 SER:CtermProteinFull_1166 -1.84653 0.05953 2.48269 0.0032 0.1361 -0.09978 0.32847 0 0 0 0 0 0 0 0.29599 0 0 -0.28969 -0.01084 1.05915 #END_POSE_ENERGIES_TABLE S_0004_0001.pdb