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 ATOM 1 N SER A 1 82.702 110.429 104.161 1.00 0.00 N ATOM 2 CA SER A 1 81.933 111.609 103.786 1.00 0.00 C ATOM 3 C SER A 1 80.460 111.474 104.178 1.00 0.00 C ATOM 4 O SER A 1 80.056 111.914 105.255 1.00 0.00 O ATOM 5 CB SER A 1 82.048 111.845 102.286 1.00 0.00 C ATOM 6 OG SER A 1 81.541 110.763 101.555 1.00 0.00 O ATOM 7 1H SER A 1 83.667 110.554 103.887 1.00 0.00 H ATOM 8 2H SER A 1 82.651 110.296 105.161 1.00 0.00 H ATOM 9 3H SER A 1 82.323 109.617 103.694 1.00 0.00 H ATOM 10 HA SER A 1 82.345 112.471 104.313 1.00 0.00 H ATOM 11 1HB SER A 1 81.503 112.750 102.018 1.00 0.00 H ATOM 12 2HB SER A 1 83.093 112.000 102.023 1.00 0.00 H ATOM 13 HG SER A 1 82.130 110.025 101.731 1.00 0.00 H ATOM 14 N GLN A 2 79.658 110.905 103.282 1.00 0.00 N ATOM 15 CA GLN A 2 78.217 110.802 103.485 1.00 0.00 C ATOM 16 C GLN A 2 77.855 109.944 104.688 1.00 0.00 C ATOM 17 O GLN A 2 76.931 110.292 105.416 1.00 0.00 O ATOM 18 CB GLN A 2 77.545 110.236 102.234 1.00 0.00 C ATOM 19 CG GLN A 2 77.548 111.180 101.050 1.00 0.00 C ATOM 20 CD GLN A 2 76.905 110.565 99.819 1.00 0.00 C ATOM 21 OE1 GLN A 2 76.896 109.343 99.650 1.00 0.00 O ATOM 22 NE2 GLN A 2 76.360 111.412 98.952 1.00 0.00 N ATOM 23 H GLN A 2 80.061 110.527 102.441 1.00 0.00 H ATOM 24 HA GLN A 2 77.829 111.800 103.682 1.00 0.00 H ATOM 25 1HB GLN A 2 78.050 109.318 101.935 1.00 0.00 H ATOM 26 2HB GLN A 2 76.512 109.983 102.462 1.00 0.00 H ATOM 27 1HG GLN A 2 76.992 112.080 101.314 1.00 0.00 H ATOM 28 2HG GLN A 2 78.580 111.436 100.804 1.00 0.00 H ATOM 29 1HE2 GLN A 2 75.921 111.065 98.121 1.00 0.00 H ATOM 30 2HE2 GLN A 2 76.389 112.396 99.127 1.00 0.00 H ATOM 31 N ARG A 3 78.623 108.883 104.951 1.00 0.00 N ATOM 32 CA ARG A 3 78.333 107.981 106.062 1.00 0.00 C ATOM 33 C ARG A 3 78.319 108.776 107.356 1.00 0.00 C ATOM 34 O ARG A 3 77.543 108.494 108.269 1.00 0.00 O ATOM 35 CB ARG A 3 79.366 106.868 106.155 1.00 0.00 C ATOM 36 CG ARG A 3 79.030 105.765 107.151 1.00 0.00 C ATOM 37 CD ARG A 3 80.118 104.749 107.238 1.00 0.00 C ATOM 38 NE ARG A 3 79.766 103.650 108.122 1.00 0.00 N ATOM 39 CZ ARG A 3 79.822 103.700 109.457 1.00 0.00 C ATOM 40 NH1 ARG A 3 80.218 104.796 110.056 1.00 0.00 N ATOM 41 NH2 ARG A 3 79.480 102.646 110.170 1.00 0.00 N ATOM 42 H ARG A 3 79.393 108.678 104.330 1.00 0.00 H ATOM 43 HA ARG A 3 77.370 107.501 105.889 1.00 0.00 H ATOM 44 1HB ARG A 3 79.489 106.403 105.177 1.00 0.00 H ATOM 45 2HB ARG A 3 80.330 107.290 106.442 1.00 0.00 H ATOM 46 1HG ARG A 3 78.887 106.200 108.141 1.00 0.00 H ATOM 47 2HG ARG A 3 78.112 105.260 106.840 1.00 0.00 H ATOM 48 1HD ARG A 3 80.315 104.339 106.244 1.00 0.00 H ATOM 49 2HD ARG A 3 81.025 105.218 107.622 1.00 0.00 H ATOM 50 HE ARG A 3 79.459 102.795 107.702 1.00 0.00 H ATOM 51 1HH1 ARG A 3 80.480 105.604 109.509 1.00 0.00 H ATOM 52 2HH1 ARG A 3 80.260 104.834 111.065 1.00 0.00 H ATOM 53 1HH2 ARG A 3 79.174 101.800 109.707 1.00 0.00 H ATOM 54 2HH2 ARG A 3 79.522 102.684 111.178 1.00 0.00 H ATOM 55 N VAL A 4 79.204 109.768 107.434 1.00 0.00 N ATOM 56 CA VAL A 4 79.285 110.602 108.620 1.00 0.00 C ATOM 57 C VAL A 4 78.075 111.519 108.659 1.00 0.00 C ATOM 58 O VAL A 4 77.417 111.647 109.692 1.00 0.00 O ATOM 59 CB VAL A 4 80.567 111.446 108.610 1.00 0.00 C ATOM 60 CG1 VAL A 4 80.555 112.411 109.780 1.00 0.00 C ATOM 61 CG2 VAL A 4 81.766 110.523 108.660 1.00 0.00 C ATOM 62 H VAL A 4 79.831 109.950 106.663 1.00 0.00 H ATOM 63 HA VAL A 4 79.307 109.962 109.503 1.00 0.00 H ATOM 64 HB VAL A 4 80.605 112.040 107.709 1.00 0.00 H ATOM 65 1HG1 VAL A 4 81.466 113.008 109.767 1.00 0.00 H ATOM 66 2HG1 VAL A 4 79.689 113.068 109.699 1.00 0.00 H ATOM 67 3HG1 VAL A 4 80.501 111.850 110.712 1.00 0.00 H ATOM 68 1HG2 VAL A 4 82.681 111.115 108.651 1.00 0.00 H ATOM 69 2HG2 VAL A 4 81.728 109.926 109.571 1.00 0.00 H ATOM 70 3HG2 VAL A 4 81.752 109.862 107.789 1.00 0.00 H ATOM 71 N GLN A 5 77.672 111.991 107.470 1.00 0.00 N ATOM 72 CA GLN A 5 76.530 112.903 107.416 1.00 0.00 C ATOM 73 C GLN A 5 75.256 112.182 107.856 1.00 0.00 C ATOM 74 O GLN A 5 74.414 112.764 108.539 1.00 0.00 O ATOM 75 CB GLN A 5 76.360 113.471 106.005 1.00 0.00 C ATOM 76 CG GLN A 5 77.484 114.386 105.565 1.00 0.00 C ATOM 77 CD GLN A 5 77.337 114.831 104.121 1.00 0.00 C ATOM 78 OE1 GLN A 5 76.651 114.185 103.323 1.00 0.00 O ATOM 79 NE2 GLN A 5 77.982 115.939 103.776 1.00 0.00 N ATOM 80 H GLN A 5 78.313 111.942 106.687 1.00 0.00 H ATOM 81 HA GLN A 5 76.720 113.738 108.090 1.00 0.00 H ATOM 82 1HB GLN A 5 76.291 112.660 105.295 1.00 0.00 H ATOM 83 2HB GLN A 5 75.428 114.032 105.950 1.00 0.00 H ATOM 84 1HG GLN A 5 77.484 115.273 106.197 1.00 0.00 H ATOM 85 2HG GLN A 5 78.430 113.855 105.665 1.00 0.00 H ATOM 86 1HE2 GLN A 5 77.923 116.282 102.837 1.00 0.00 H ATOM 87 2HE2 GLN A 5 78.527 116.433 104.454 1.00 0.00 H ATOM 88 N PHE A 6 75.198 110.880 107.580 1.00 0.00 N ATOM 89 CA PHE A 6 74.020 110.093 107.907 1.00 0.00 C ATOM 90 C PHE A 6 73.876 109.781 109.386 1.00 0.00 C ATOM 91 O PHE A 6 74.849 109.611 110.119 1.00 0.00 O ATOM 92 CB PHE A 6 74.040 108.774 107.128 1.00 0.00 C ATOM 93 CG PHE A 6 73.653 108.915 105.694 1.00 0.00 C ATOM 94 CD1 PHE A 6 74.524 108.541 104.689 1.00 0.00 C ATOM 95 CD2 PHE A 6 72.414 109.426 105.348 1.00 0.00 C ATOM 96 CE1 PHE A 6 74.167 108.671 103.363 1.00 0.00 C ATOM 97 CE2 PHE A 6 72.052 109.558 104.024 1.00 0.00 C ATOM 98 CZ PHE A 6 72.931 109.179 103.029 1.00 0.00 C ATOM 99 H PHE A 6 75.901 110.500 106.958 1.00 0.00 H ATOM 100 HA PHE A 6 73.140 110.665 107.615 1.00 0.00 H ATOM 101 1HB PHE A 6 75.038 108.342 107.169 1.00 0.00 H ATOM 102 2HB PHE A 6 73.356 108.063 107.596 1.00 0.00 H ATOM 103 HD1 PHE A 6 75.496 108.139 104.951 1.00 0.00 H ATOM 104 HD2 PHE A 6 71.720 109.725 106.135 1.00 0.00 H ATOM 105 HE1 PHE A 6 74.863 108.372 102.579 1.00 0.00 H ATOM 106 HE2 PHE A 6 71.074 109.960 103.762 1.00 0.00 H ATOM 107 HZ PHE A 6 72.649 109.283 101.982 1.00 0.00 H ATOM 108 N ILE A 7 72.623 109.658 109.791 1.00 0.00 N ATOM 109 CA ILE A 7 72.237 109.029 111.039 1.00 0.00 C ATOM 110 C ILE A 7 72.015 107.585 110.653 1.00 0.00 C ATOM 111 O ILE A 7 71.248 107.317 109.735 1.00 0.00 O ATOM 112 CB ILE A 7 70.959 109.639 111.631 1.00 0.00 C ATOM 113 CG1 ILE A 7 71.194 111.117 111.949 1.00 0.00 C ATOM 114 CG2 ILE A 7 70.538 108.867 112.874 1.00 0.00 C ATOM 115 CD1 ILE A 7 69.932 111.866 112.302 1.00 0.00 C ATOM 116 H ILE A 7 71.896 110.014 109.187 1.00 0.00 H ATOM 117 HA ILE A 7 73.017 109.174 111.785 1.00 0.00 H ATOM 118 HB ILE A 7 70.158 109.591 110.892 1.00 0.00 H ATOM 119 1HG1 ILE A 7 71.889 111.193 112.783 1.00 0.00 H ATOM 120 2HG1 ILE A 7 71.653 111.598 111.085 1.00 0.00 H ATOM 121 1HG2 ILE A 7 69.631 109.309 113.286 1.00 0.00 H ATOM 122 2HG2 ILE A 7 70.349 107.832 112.612 1.00 0.00 H ATOM 123 3HG2 ILE A 7 71.334 108.914 113.617 1.00 0.00 H ATOM 124 1HD1 ILE A 7 70.176 112.907 112.516 1.00 0.00 H ATOM 125 2HD1 ILE A 7 69.235 111.821 111.465 1.00 0.00 H ATOM 126 3HD1 ILE A 7 69.474 111.414 113.181 1.00 0.00 H ATOM 127 N LEU A 8 72.646 106.665 111.377 1.00 0.00 N ATOM 128 CA LEU A 8 72.750 105.246 111.024 1.00 0.00 C ATOM 129 C LEU A 8 71.402 104.532 110.805 1.00 0.00 C ATOM 130 O LEU A 8 71.367 103.474 110.179 1.00 0.00 O ATOM 131 CB LEU A 8 73.518 104.510 112.116 1.00 0.00 C ATOM 132 CG LEU A 8 75.006 104.866 112.240 1.00 0.00 C ATOM 133 CD1 LEU A 8 75.597 104.158 113.455 1.00 0.00 C ATOM 134 CD2 LEU A 8 75.731 104.464 110.963 1.00 0.00 C ATOM 135 H LEU A 8 73.124 106.995 112.203 1.00 0.00 H ATOM 136 HA LEU A 8 73.287 105.174 110.079 1.00 0.00 H ATOM 137 1HB LEU A 8 73.046 104.720 113.075 1.00 0.00 H ATOM 138 2HB LEU A 8 73.448 103.440 111.928 1.00 0.00 H ATOM 139 HG LEU A 8 75.111 105.940 112.395 1.00 0.00 H ATOM 140 1HD1 LEU A 8 76.655 104.411 113.544 1.00 0.00 H ATOM 141 2HD1 LEU A 8 75.071 104.478 114.354 1.00 0.00 H ATOM 142 3HD1 LEU A 8 75.491 103.089 113.337 1.00 0.00 H ATOM 143 1HD2 LEU A 8 76.789 104.719 111.049 1.00 0.00 H ATOM 144 2HD2 LEU A 8 75.632 103.429 110.813 1.00 0.00 H ATOM 145 3HD2 LEU A 8 75.301 104.995 110.118 1.00 0.00 H ATOM 146 N GLY A 9 70.305 105.077 111.340 1.00 0.00 N ATOM 147 CA GLY A 9 68.996 104.435 111.135 1.00 0.00 C ATOM 148 C GLY A 9 68.405 104.818 109.770 1.00 0.00 C ATOM 149 O GLY A 9 67.388 104.261 109.355 1.00 0.00 O ATOM 150 H GLY A 9 70.364 105.929 111.879 1.00 0.00 H ATOM 151 1HA GLY A 9 69.105 103.353 111.199 1.00 0.00 H ATOM 152 2HA GLY A 9 68.314 104.734 111.929 1.00 0.00 H ATOM 153 N THR A 10 69.088 105.707 109.058 1.00 0.00 N ATOM 154 CA THR A 10 68.622 106.172 107.760 1.00 0.00 C ATOM 155 C THR A 10 68.684 105.071 106.703 1.00 0.00 C ATOM 156 O THR A 10 69.705 104.398 106.552 1.00 0.00 O ATOM 157 CB THR A 10 69.445 107.389 107.287 1.00 0.00 C ATOM 158 OG1 THR A 10 69.361 108.434 108.264 1.00 0.00 O ATOM 159 CG2 THR A 10 68.923 107.904 105.952 1.00 0.00 C ATOM 160 H THR A 10 69.896 106.160 109.451 1.00 0.00 H ATOM 161 HA THR A 10 67.587 106.500 107.860 1.00 0.00 H ATOM 162 HB THR A 10 70.472 107.101 107.175 1.00 0.00 H ATOM 163 HG1 THR A 10 69.809 108.158 109.068 1.00 0.00 H ATOM 164 1HG2 THR A 10 69.517 108.761 105.636 1.00 0.00 H ATOM 165 2HG2 THR A 10 68.995 107.123 105.211 1.00 0.00 H ATOM 166 3HG2 THR A 10 67.883 108.205 106.061 1.00 0.00 H ATOM 167 N GLU A 11 67.578 104.900 105.985 1.00 0.00 N ATOM 168 CA GLU A 11 67.397 103.914 104.921 1.00 0.00 C ATOM 169 C GLU A 11 68.484 104.020 103.862 1.00 0.00 C ATOM 170 O GLU A 11 69.087 103.008 103.500 1.00 0.00 O ATOM 171 CB GLU A 11 66.022 104.086 104.275 1.00 0.00 C ATOM 172 CG GLU A 11 65.691 103.053 103.210 1.00 0.00 C ATOM 173 CD GLU A 11 64.287 103.198 102.670 1.00 0.00 C ATOM 174 OE1 GLU A 11 63.602 104.105 103.083 1.00 0.00 O ATOM 175 OE2 GLU A 11 63.902 102.403 101.846 1.00 0.00 O ATOM 176 H GLU A 11 66.797 105.493 106.231 1.00 0.00 H ATOM 177 HA GLU A 11 67.459 102.918 105.362 1.00 0.00 H ATOM 178 1HB GLU A 11 65.251 104.033 105.043 1.00 0.00 H ATOM 179 2HB GLU A 11 65.959 105.074 103.814 1.00 0.00 H ATOM 180 1HG GLU A 11 66.400 103.155 102.385 1.00 0.00 H ATOM 181 2HG GLU A 11 65.812 102.058 103.635 1.00 0.00 H ATOM 182 N GLU A 12 68.828 105.247 103.496 1.00 0.00 N ATOM 183 CA GLU A 12 69.889 105.501 102.535 1.00 0.00 C ATOM 184 C GLU A 12 71.242 105.027 103.042 1.00 0.00 C ATOM 185 O GLU A 12 72.061 104.549 102.255 1.00 0.00 O ATOM 186 CB GLU A 12 69.948 106.991 102.214 1.00 0.00 C ATOM 187 CG GLU A 12 68.748 107.505 101.439 1.00 0.00 C ATOM 188 CD GLU A 12 68.809 108.970 101.174 1.00 0.00 C ATOM 189 OE1 GLU A 12 69.694 109.612 101.685 1.00 0.00 O ATOM 190 OE2 GLU A 12 67.969 109.458 100.455 1.00 0.00 O ATOM 191 H GLU A 12 68.280 106.030 103.824 1.00 0.00 H ATOM 192 HA GLU A 12 69.659 104.958 101.618 1.00 0.00 H ATOM 193 1HB GLU A 12 70.023 107.560 103.141 1.00 0.00 H ATOM 194 2HB GLU A 12 70.843 107.201 101.628 1.00 0.00 H ATOM 195 1HG GLU A 12 68.691 106.978 100.488 1.00 0.00 H ATOM 196 2HG GLU A 12 67.843 107.280 102.004 1.00 0.00 H ATOM 197 N ASP A 13 71.473 105.145 104.347 1.00 0.00 N ATOM 198 CA ASP A 13 72.737 104.739 104.943 1.00 0.00 C ATOM 199 C ASP A 13 72.852 103.227 104.877 1.00 0.00 C ATOM 200 O ASP A 13 73.922 102.709 104.569 1.00 0.00 O ATOM 201 CB ASP A 13 72.855 105.204 106.389 1.00 0.00 C ATOM 202 CG ASP A 13 74.267 105.058 106.938 1.00 0.00 C ATOM 203 OD1 ASP A 13 75.161 105.653 106.388 1.00 0.00 O ATOM 204 OD2 ASP A 13 74.436 104.353 107.898 1.00 0.00 O ATOM 205 H ASP A 13 70.757 105.558 104.927 1.00 0.00 H ATOM 206 HA ASP A 13 73.553 105.201 104.385 1.00 0.00 H ATOM 207 1HB ASP A 13 72.559 106.249 106.459 1.00 0.00 H ATOM 208 2HB ASP A 13 72.175 104.629 107.013 1.00 0.00 H ATOM 209 N GLU A 14 71.719 102.526 105.028 1.00 0.00 N ATOM 210 CA GLU A 14 71.710 101.070 104.959 1.00 0.00 C ATOM 211 C GLU A 14 72.138 100.642 103.562 1.00 0.00 C ATOM 212 O GLU A 14 72.900 99.699 103.435 1.00 0.00 O ATOM 213 CB GLU A 14 70.325 100.507 105.287 1.00 0.00 C ATOM 214 CG GLU A 14 69.901 100.678 106.740 1.00 0.00 C ATOM 215 CD GLU A 14 68.566 100.043 107.039 1.00 0.00 C ATOM 216 OE1 GLU A 14 67.939 99.561 106.124 1.00 0.00 O ATOM 217 OE2 GLU A 14 68.174 100.040 108.182 1.00 0.00 O ATOM 218 H GLU A 14 70.934 103.017 105.441 1.00 0.00 H ATOM 219 HA GLU A 14 72.407 100.676 105.701 1.00 0.00 H ATOM 220 1HB GLU A 14 69.577 100.994 104.661 1.00 0.00 H ATOM 221 2HB GLU A 14 70.301 99.442 105.056 1.00 0.00 H ATOM 222 1HG GLU A 14 70.657 100.229 107.384 1.00 0.00 H ATOM 223 2HG GLU A 14 69.852 101.741 106.970 1.00 0.00 H ATOM 224 N GLU A 15 71.850 101.475 102.555 1.00 0.00 N ATOM 225 CA GLU A 15 72.283 101.109 101.197 1.00 0.00 C ATOM 226 C GLU A 15 73.742 101.522 100.980 1.00 0.00 C ATOM 227 O GLU A 15 74.558 100.733 100.493 1.00 0.00 O ATOM 228 CB GLU A 15 71.397 101.768 100.136 1.00 0.00 C ATOM 229 CG GLU A 15 69.964 101.276 100.118 1.00 0.00 C ATOM 230 CD GLU A 15 69.158 101.855 98.978 1.00 0.00 C ATOM 231 OE1 GLU A 15 69.658 102.725 98.304 1.00 0.00 O ATOM 232 OE2 GLU A 15 68.046 101.426 98.785 1.00 0.00 O ATOM 233 H GLU A 15 71.093 102.140 102.665 1.00 0.00 H ATOM 234 HA GLU A 15 72.208 100.028 101.086 1.00 0.00 H ATOM 235 1HB GLU A 15 71.377 102.843 100.296 1.00 0.00 H ATOM 236 2HB GLU A 15 71.822 101.593 99.149 1.00 0.00 H ATOM 237 1HG GLU A 15 69.965 100.190 100.032 1.00 0.00 H ATOM 238 2HG GLU A 15 69.489 101.538 101.064 1.00 0.00 H ATOM 239 N HIS A 16 74.097 102.636 101.600 1.00 0.00 N ATOM 240 CA HIS A 16 75.403 103.264 101.516 1.00 0.00 C ATOM 241 C HIS A 16 76.579 102.461 102.099 1.00 0.00 C ATOM 242 O HIS A 16 77.571 102.255 101.416 1.00 0.00 O ATOM 243 CB HIS A 16 75.393 104.628 102.203 1.00 0.00 C ATOM 244 CG HIS A 16 76.659 105.355 102.026 1.00 0.00 C ATOM 245 ND1 HIS A 16 76.951 106.083 100.889 1.00 0.00 N ATOM 246 CD2 HIS A 16 77.728 105.476 102.835 1.00 0.00 C ATOM 247 CE1 HIS A 16 78.149 106.621 101.014 1.00 0.00 C ATOM 248 NE2 HIS A 16 78.639 106.267 102.184 1.00 0.00 N ATOM 249 H HIS A 16 73.338 103.186 101.980 1.00 0.00 H ATOM 250 HA HIS A 16 75.649 103.418 100.466 1.00 0.00 H ATOM 251 1HB HIS A 16 74.580 105.233 101.799 1.00 0.00 H ATOM 252 2HB HIS A 16 75.209 104.504 103.252 1.00 0.00 H ATOM 253 HD2 HIS A 16 77.849 105.030 103.825 1.00 0.00 H ATOM 254 HE1 HIS A 16 78.645 107.248 100.276 1.00 0.00 H ATOM 255 HE2 HIS A 16 79.541 106.530 102.556 1.00 0.00 H ATOM 256 N VAL A 17 76.441 101.932 103.319 1.00 0.00 N ATOM 257 CA VAL A 17 77.558 101.222 103.955 1.00 0.00 C ATOM 258 C VAL A 17 78.008 99.946 103.168 1.00 0.00 C ATOM 259 O VAL A 17 79.179 99.888 102.791 1.00 0.00 O ATOM 260 CB VAL A 17 77.171 100.811 105.401 1.00 0.00 C ATOM 261 CG1 VAL A 17 78.209 99.910 105.968 1.00 0.00 C ATOM 262 CG2 VAL A 17 76.996 102.053 106.256 1.00 0.00 C ATOM 263 H VAL A 17 75.625 102.211 103.850 1.00 0.00 H ATOM 264 HA VAL A 17 78.412 101.901 104.000 1.00 0.00 H ATOM 265 HB VAL A 17 76.289 100.282 105.388 1.00 0.00 H ATOM 266 1HG1 VAL A 17 77.946 99.646 106.918 1.00 0.00 H ATOM 267 2HG1 VAL A 17 78.292 99.017 105.351 1.00 0.00 H ATOM 268 3HG1 VAL A 17 79.166 100.428 105.987 1.00 0.00 H ATOM 269 1HG2 VAL A 17 76.723 101.760 107.272 1.00 0.00 H ATOM 270 2HG2 VAL A 17 77.925 102.610 106.277 1.00 0.00 H ATOM 271 3HG2 VAL A 17 76.216 102.671 105.837 1.00 0.00 H ATOM 272 N PRO A 18 77.110 99.023 102.671 1.00 0.00 N ATOM 273 CA PRO A 18 77.516 97.945 101.786 1.00 0.00 C ATOM 274 C PRO A 18 78.218 98.512 100.580 1.00 0.00 C ATOM 275 O PRO A 18 79.241 97.965 100.188 1.00 0.00 O ATOM 276 CB PRO A 18 76.198 97.273 101.406 1.00 0.00 C ATOM 277 CG PRO A 18 75.320 97.505 102.570 1.00 0.00 C ATOM 278 CD PRO A 18 75.670 98.882 103.050 1.00 0.00 C ATOM 279 HA PRO A 18 78.152 97.240 102.333 1.00 0.00 H ATOM 280 1HB PRO A 18 75.804 97.714 100.479 1.00 0.00 H ATOM 281 2HB PRO A 18 76.366 96.203 101.206 1.00 0.00 H ATOM 282 1HG PRO A 18 74.265 97.422 102.272 1.00 0.00 H ATOM 283 2HG PRO A 18 75.495 96.738 103.338 1.00 0.00 H ATOM 284 1HD PRO A 18 75.079 99.592 102.543 1.00 0.00 H ATOM 285 2HD PRO A 18 75.513 98.933 104.072 1.00 0.00 H ATOM 286 N HIS A 19 77.814 99.700 100.104 1.00 0.00 N ATOM 287 CA HIS A 19 78.482 100.229 98.926 1.00 0.00 C ATOM 288 C HIS A 19 79.945 100.463 99.245 1.00 0.00 C ATOM 289 O HIS A 19 80.816 99.945 98.546 1.00 0.00 O ATOM 290 CB HIS A 19 77.841 101.534 98.442 1.00 0.00 C ATOM 291 CG HIS A 19 78.553 102.157 97.284 1.00 0.00 C ATOM 292 ND1 HIS A 19 78.412 101.702 95.989 1.00 0.00 N ATOM 293 CD2 HIS A 19 79.414 103.199 97.227 1.00 0.00 C ATOM 294 CE1 HIS A 19 79.156 102.441 95.182 1.00 0.00 C ATOM 295 NE2 HIS A 19 79.774 103.356 95.910 1.00 0.00 N ATOM 296 H HIS A 19 76.882 100.035 100.341 1.00 0.00 H ATOM 297 HA HIS A 19 78.413 99.507 98.112 1.00 0.00 H ATOM 298 1HB HIS A 19 76.809 101.344 98.146 1.00 0.00 H ATOM 299 2HB HIS A 19 77.820 102.237 99.233 1.00 0.00 H ATOM 300 HD2 HIS A 19 79.759 103.803 98.068 1.00 0.00 H ATOM 301 HE1 HIS A 19 79.244 102.316 94.102 1.00 0.00 H ATOM 302 HE2 HIS A 19 80.409 104.059 95.559 1.00 0.00 H ATOM 303 N GLU A 20 80.219 101.133 100.374 1.00 0.00 N ATOM 304 CA GLU A 20 81.575 101.481 100.762 1.00 0.00 C ATOM 305 C GLU A 20 82.382 100.199 100.948 1.00 0.00 C ATOM 306 O GLU A 20 83.537 100.125 100.531 1.00 0.00 O ATOM 307 CB GLU A 20 81.616 102.310 102.053 1.00 0.00 C ATOM 308 CG GLU A 20 81.108 103.745 101.920 1.00 0.00 C ATOM 309 CD GLU A 20 81.356 104.574 103.182 1.00 0.00 C ATOM 310 OE1 GLU A 20 81.808 104.024 104.153 1.00 0.00 O ATOM 311 OE2 GLU A 20 81.086 105.758 103.161 1.00 0.00 O ATOM 312 H GLU A 20 79.429 101.613 100.787 1.00 0.00 H ATOM 313 HA GLU A 20 82.021 102.094 99.978 1.00 0.00 H ATOM 314 1HB GLU A 20 81.017 101.820 102.815 1.00 0.00 H ATOM 315 2HB GLU A 20 82.640 102.358 102.421 1.00 0.00 H ATOM 316 1HG GLU A 20 81.608 104.221 101.079 1.00 0.00 H ATOM 317 2HG GLU A 20 80.039 103.720 101.705 1.00 0.00 H ATOM 318 N LEU A 21 81.708 99.138 101.434 1.00 0.00 N ATOM 319 CA LEU A 21 82.424 97.899 101.725 1.00 0.00 C ATOM 320 C LEU A 21 82.774 97.177 100.436 1.00 0.00 C ATOM 321 O LEU A 21 83.835 96.579 100.325 1.00 0.00 O ATOM 322 CB LEU A 21 81.582 96.976 102.620 1.00 0.00 C ATOM 323 CG LEU A 21 81.285 97.514 104.060 1.00 0.00 C ATOM 324 CD1 LEU A 21 80.330 96.579 104.764 1.00 0.00 C ATOM 325 CD2 LEU A 21 82.601 97.645 104.835 1.00 0.00 C ATOM 326 H LEU A 21 80.772 99.286 101.793 1.00 0.00 H ATOM 327 HA LEU A 21 83.344 98.143 102.253 1.00 0.00 H ATOM 328 1HB LEU A 21 80.630 96.795 102.132 1.00 0.00 H ATOM 329 2HB LEU A 21 82.101 96.021 102.721 1.00 0.00 H ATOM 330 HG LEU A 21 80.802 98.493 103.993 1.00 0.00 H ATOM 331 1HD1 LEU A 21 80.126 96.953 105.761 1.00 0.00 H ATOM 332 2HD1 LEU A 21 79.399 96.518 104.204 1.00 0.00 H ATOM 333 3HD1 LEU A 21 80.775 95.592 104.834 1.00 0.00 H ATOM 334 1HD2 LEU A 21 82.394 98.022 105.844 1.00 0.00 H ATOM 335 2HD2 LEU A 21 83.080 96.669 104.904 1.00 0.00 H ATOM 336 3HD2 LEU A 21 83.261 98.338 104.317 1.00 0.00 H ATOM 337 N PHE A 22 81.925 97.351 99.424 1.00 0.00 N ATOM 338 CA PHE A 22 82.017 96.658 98.138 1.00 0.00 C ATOM 339 C PHE A 22 82.990 97.415 97.260 1.00 0.00 C ATOM 340 O PHE A 22 83.545 96.863 96.322 1.00 0.00 O ATOM 341 CB PHE A 22 80.653 96.571 97.471 1.00 0.00 C ATOM 342 CG PHE A 22 79.676 95.720 98.220 1.00 0.00 C ATOM 343 CD1 PHE A 22 80.123 94.773 99.135 1.00 0.00 C ATOM 344 CD2 PHE A 22 78.315 95.854 98.020 1.00 0.00 C ATOM 345 CE1 PHE A 22 79.232 93.989 99.825 1.00 0.00 C ATOM 346 CE2 PHE A 22 77.418 95.069 98.713 1.00 0.00 C ATOM 347 CZ PHE A 22 77.874 94.136 99.615 1.00 0.00 C ATOM 348 H PHE A 22 81.067 97.819 99.670 1.00 0.00 H ATOM 349 HA PHE A 22 82.407 95.647 98.311 1.00 0.00 H ATOM 350 1HB PHE A 22 80.234 97.561 97.372 1.00 0.00 H ATOM 351 2HB PHE A 22 80.764 96.163 96.467 1.00 0.00 H ATOM 352 HD1 PHE A 22 81.194 94.656 99.303 1.00 0.00 H ATOM 353 HD2 PHE A 22 77.953 96.594 97.305 1.00 0.00 H ATOM 354 HE1 PHE A 22 79.597 93.250 100.539 1.00 0.00 H ATOM 355 HE2 PHE A 22 76.348 95.186 98.547 1.00 0.00 H ATOM 356 HZ PHE A 22 77.168 93.514 100.162 1.00 0.00 H ATOM 357 N THR A 23 83.287 98.638 97.716 1.00 0.00 N ATOM 358 CA THR A 23 84.258 99.595 97.171 1.00 0.00 C ATOM 359 C THR A 23 83.727 100.157 95.838 1.00 0.00 C ATOM 360 O THR A 23 82.731 99.662 95.312 1.00 0.00 O ATOM 361 CB THR A 23 85.655 98.966 96.946 1.00 0.00 C ATOM 362 OG1 THR A 23 85.590 98.042 95.915 1.00 0.00 O ATOM 363 CG2 THR A 23 86.151 98.261 98.226 1.00 0.00 C ATOM 364 H THR A 23 82.586 99.024 98.337 1.00 0.00 H ATOM 365 HA THR A 23 84.375 100.417 97.878 1.00 0.00 H ATOM 366 HB THR A 23 86.365 99.746 96.672 1.00 0.00 H ATOM 367 HG1 THR A 23 86.399 97.525 95.898 1.00 0.00 H ATOM 368 1HG2 THR A 23 87.127 97.829 98.046 1.00 0.00 H ATOM 369 2HG2 THR A 23 86.217 98.984 99.036 1.00 0.00 H ATOM 370 3HG2 THR A 23 85.471 97.492 98.497 1.00 0.00 H ATOM 371 N GLU A 24 84.373 101.195 95.326 1.00 0.00 N ATOM 372 CA GLU A 24 83.938 101.869 94.097 1.00 0.00 C ATOM 373 C GLU A 24 84.174 101.052 92.823 1.00 0.00 C ATOM 374 O GLU A 24 85.036 100.180 92.776 1.00 0.00 O ATOM 375 CB GLU A 24 84.643 103.208 93.970 1.00 0.00 C ATOM 376 CG GLU A 24 84.219 104.242 95.019 1.00 0.00 C ATOM 377 CD GLU A 24 82.841 104.795 94.773 1.00 0.00 C ATOM 378 OE1 GLU A 24 82.565 105.179 93.661 1.00 0.00 O ATOM 379 OE2 GLU A 24 82.064 104.834 95.698 1.00 0.00 O ATOM 380 H GLU A 24 85.185 101.537 95.818 1.00 0.00 H ATOM 381 HA GLU A 24 82.859 102.020 94.165 1.00 0.00 H ATOM 382 1HB GLU A 24 85.715 103.060 94.059 1.00 0.00 H ATOM 383 2HB GLU A 24 84.450 103.630 92.983 1.00 0.00 H ATOM 384 1HG GLU A 24 84.240 103.775 96.003 1.00 0.00 H ATOM 385 2HG GLU A 24 84.935 105.058 95.020 1.00 0.00 H ATOM 386 N LEU A 25 83.400 101.380 91.783 1.00 0.00 N ATOM 387 CA LEU A 25 83.491 100.786 90.442 1.00 0.00 C ATOM 388 C LEU A 25 84.731 101.256 89.685 1.00 0.00 C ATOM 389 O LEU A 25 85.184 100.601 88.747 1.00 0.00 O ATOM 390 CB LEU A 25 82.237 101.131 89.629 1.00 0.00 C ATOM 391 CG LEU A 25 80.926 100.581 90.174 1.00 0.00 C ATOM 392 CD1 LEU A 25 79.770 101.097 89.333 1.00 0.00 C ATOM 393 CD2 LEU A 25 80.974 99.048 90.165 1.00 0.00 C ATOM 394 H LEU A 25 82.705 102.098 91.934 1.00 0.00 H ATOM 395 HA LEU A 25 83.558 99.703 90.551 1.00 0.00 H ATOM 396 1HB LEU A 25 82.145 102.215 89.575 1.00 0.00 H ATOM 397 2HB LEU A 25 82.363 100.748 88.615 1.00 0.00 H ATOM 398 HG LEU A 25 80.779 100.934 91.197 1.00 0.00 H ATOM 399 1HD1 LEU A 25 78.832 100.703 89.723 1.00 0.00 H ATOM 400 2HD1 LEU A 25 79.750 102.186 89.372 1.00 0.00 H ATOM 401 3HD1 LEU A 25 79.899 100.773 88.301 1.00 0.00 H ATOM 402 1HD2 LEU A 25 80.037 98.653 90.556 1.00 0.00 H ATOM 403 2HD2 LEU A 25 81.120 98.691 89.138 1.00 0.00 H ATOM 404 3HD2 LEU A 25 81.801 98.706 90.790 1.00 0.00 H ATOM 405 N ASP A 26 85.263 102.401 90.101 1.00 0.00 N ATOM 406 CA ASP A 26 86.458 103.014 89.521 1.00 0.00 C ATOM 407 C ASP A 26 87.680 102.340 90.081 1.00 0.00 C ATOM 408 O ASP A 26 87.957 102.496 91.262 1.00 0.00 O ATOM 409 CB ASP A 26 86.493 104.516 89.838 1.00 0.00 C ATOM 410 CG ASP A 26 87.680 105.250 89.210 1.00 0.00 C ATOM 411 OD1 ASP A 26 88.590 104.601 88.759 1.00 0.00 O ATOM 412 OD2 ASP A 26 87.657 106.459 89.189 1.00 0.00 O ATOM 413 H ASP A 26 84.810 102.878 90.867 1.00 0.00 H ATOM 414 HA ASP A 26 86.427 102.901 88.437 1.00 0.00 H ATOM 415 1HB ASP A 26 85.575 104.982 89.481 1.00 0.00 H ATOM 416 2HB ASP A 26 86.537 104.657 90.920 1.00 0.00 H ATOM 417 N GLU A 27 88.436 101.654 89.210 1.00 0.00 N ATOM 418 CA GLU A 27 89.597 100.826 89.516 1.00 0.00 C ATOM 419 C GLU A 27 90.594 101.415 90.482 1.00 0.00 C ATOM 420 O GLU A 27 91.026 100.727 91.406 1.00 0.00 O ATOM 421 CB GLU A 27 90.333 100.482 88.227 1.00 0.00 C ATOM 422 CG GLU A 27 91.608 99.737 88.428 1.00 0.00 C ATOM 423 CD GLU A 27 92.233 99.334 87.169 1.00 0.00 C ATOM 424 OE1 GLU A 27 91.638 99.516 86.164 1.00 0.00 O ATOM 425 OE2 GLU A 27 93.330 98.832 87.208 1.00 0.00 O ATOM 426 H GLU A 27 88.125 101.670 88.248 1.00 0.00 H ATOM 427 HA GLU A 27 89.242 99.909 89.981 1.00 0.00 H ATOM 428 1HB GLU A 27 89.688 99.877 87.590 1.00 0.00 H ATOM 429 2HB GLU A 27 90.564 101.400 87.683 1.00 0.00 H ATOM 430 1HG GLU A 27 92.302 100.370 88.982 1.00 0.00 H ATOM 431 2HG GLU A 27 91.406 98.854 89.028 1.00 0.00 H ATOM 432 N ILE A 28 90.906 102.697 90.363 1.00 0.00 N ATOM 433 CA ILE A 28 91.874 103.304 91.243 1.00 0.00 C ATOM 434 C ILE A 28 91.352 103.304 92.659 1.00 0.00 C ATOM 435 O ILE A 28 92.048 102.900 93.595 1.00 0.00 O ATOM 436 CB ILE A 28 92.191 104.727 90.806 1.00 0.00 C ATOM 437 CG1 ILE A 28 92.919 104.709 89.527 1.00 0.00 C ATOM 438 CG2 ILE A 28 92.997 105.444 91.882 1.00 0.00 C ATOM 439 CD1 ILE A 28 93.040 106.074 88.868 1.00 0.00 C ATOM 440 H ILE A 28 90.514 103.220 89.593 1.00 0.00 H ATOM 441 HA ILE A 28 92.799 102.731 91.197 1.00 0.00 H ATOM 442 HB ILE A 28 91.260 105.272 90.638 1.00 0.00 H ATOM 443 1HG1 ILE A 28 93.922 104.317 89.687 1.00 0.00 H ATOM 444 2HG1 ILE A 28 92.412 104.041 88.832 1.00 0.00 H ATOM 445 1HG2 ILE A 28 93.218 106.459 91.555 1.00 0.00 H ATOM 446 2HG2 ILE A 28 92.423 105.476 92.807 1.00 0.00 H ATOM 447 3HG2 ILE A 28 93.932 104.909 92.053 1.00 0.00 H ATOM 448 1HD1 ILE A 28 93.587 105.978 87.933 1.00 0.00 H ATOM 449 2HD1 ILE A 28 92.044 106.471 88.668 1.00 0.00 H ATOM 450 3HD1 ILE A 28 93.574 106.751 89.532 1.00 0.00 H ATOM 451 N CYS A 29 90.094 103.700 92.790 1.00 0.00 N ATOM 452 CA CYS A 29 89.438 103.820 94.068 1.00 0.00 C ATOM 453 C CYS A 29 89.034 102.436 94.592 1.00 0.00 C ATOM 454 O CYS A 29 89.089 102.198 95.792 1.00 0.00 O ATOM 455 CB CYS A 29 88.209 104.695 93.942 1.00 0.00 C ATOM 456 SG CYS A 29 88.567 106.391 93.489 1.00 0.00 S ATOM 457 H CYS A 29 89.586 103.975 91.961 1.00 0.00 H ATOM 458 HA CYS A 29 90.128 104.282 94.774 1.00 0.00 H ATOM 459 1HB CYS A 29 87.541 104.277 93.192 1.00 0.00 H ATOM 460 2HB CYS A 29 87.678 104.699 94.887 1.00 0.00 H ATOM 461 HG CYS A 29 89.069 106.110 92.290 1.00 0.00 H ATOM 462 N MET A 30 88.913 101.468 93.657 1.00 0.00 N ATOM 463 CA MET A 30 88.595 100.064 93.944 1.00 0.00 C ATOM 464 C MET A 30 89.715 99.440 94.732 1.00 0.00 C ATOM 465 O MET A 30 89.460 98.836 95.769 1.00 0.00 O ATOM 466 CB MET A 30 88.353 99.277 92.654 1.00 0.00 C ATOM 467 CG MET A 30 87.846 97.887 92.864 1.00 0.00 C ATOM 468 SD MET A 30 87.573 96.983 91.281 1.00 0.00 S ATOM 469 CE MET A 30 86.352 98.026 90.502 1.00 0.00 C ATOM 470 H MET A 30 88.673 101.799 92.740 1.00 0.00 H ATOM 471 HA MET A 30 87.679 100.025 94.534 1.00 0.00 H ATOM 472 1HB MET A 30 87.632 99.804 92.038 1.00 0.00 H ATOM 473 2HB MET A 30 89.268 99.213 92.097 1.00 0.00 H ATOM 474 1HG MET A 30 88.563 97.324 93.463 1.00 0.00 H ATOM 475 2HG MET A 30 86.913 97.923 93.401 1.00 0.00 H ATOM 476 1HE MET A 30 86.084 97.609 89.530 1.00 0.00 H ATOM 477 2HE MET A 30 85.463 98.079 91.133 1.00 0.00 H ATOM 478 3HE MET A 30 86.762 99.026 90.367 1.00 0.00 H ATOM 479 N LYS A 31 90.945 99.720 94.322 1.00 0.00 N ATOM 480 CA LYS A 31 92.153 99.191 94.924 1.00 0.00 C ATOM 481 C LYS A 31 92.402 99.854 96.262 1.00 0.00 C ATOM 482 O LYS A 31 92.664 99.190 97.267 1.00 0.00 O ATOM 483 CB LYS A 31 93.351 99.394 93.998 1.00 0.00 C ATOM 484 CG LYS A 31 93.321 98.541 92.732 1.00 0.00 C ATOM 485 CD LYS A 31 94.507 98.841 91.836 1.00 0.00 C ATOM 486 CE LYS A 31 94.461 98.017 90.562 1.00 0.00 C ATOM 487 NZ LYS A 31 95.580 98.360 89.637 1.00 0.00 N ATOM 488 H LYS A 31 90.995 100.127 93.395 1.00 0.00 H ATOM 489 HA LYS A 31 92.029 98.119 95.079 1.00 0.00 H ATOM 490 1HB LYS A 31 93.405 100.441 93.695 1.00 0.00 H ATOM 491 2HB LYS A 31 94.270 99.162 94.536 1.00 0.00 H ATOM 492 1HG LYS A 31 93.339 97.486 93.004 1.00 0.00 H ATOM 493 2HG LYS A 31 92.401 98.739 92.183 1.00 0.00 H ATOM 494 1HD LYS A 31 94.507 99.901 91.574 1.00 0.00 H ATOM 495 2HD LYS A 31 95.431 98.617 92.369 1.00 0.00 H ATOM 496 1HE LYS A 31 94.522 96.958 90.812 1.00 0.00 H ATOM 497 2HE LYS A 31 93.515 98.193 90.049 1.00 0.00 H ATOM 498 1HZ LYS A 31 95.515 97.792 88.803 1.00 0.00 H ATOM 499 2HZ LYS A 31 95.522 99.336 89.385 1.00 0.00 H ATOM 500 3HZ LYS A 31 96.462 98.182 90.096 1.00 0.00 H ATOM 501 N GLU A 32 92.132 101.162 96.316 1.00 0.00 N ATOM 502 CA GLU A 32 92.337 101.856 97.585 1.00 0.00 C ATOM 503 C GLU A 32 91.362 101.276 98.625 1.00 0.00 C ATOM 504 O GLU A 32 91.738 100.985 99.760 1.00 0.00 O ATOM 505 CB GLU A 32 92.120 103.365 97.430 1.00 0.00 C ATOM 506 CG GLU A 32 93.196 104.073 96.616 1.00 0.00 C ATOM 507 CD GLU A 32 92.919 105.543 96.431 1.00 0.00 C ATOM 508 OE1 GLU A 32 91.875 105.989 96.844 1.00 0.00 O ATOM 509 OE2 GLU A 32 93.753 106.219 95.875 1.00 0.00 O ATOM 510 H GLU A 32 92.058 101.697 95.454 1.00 0.00 H ATOM 511 HA GLU A 32 93.363 101.692 97.917 1.00 0.00 H ATOM 512 1HB GLU A 32 91.167 103.546 96.949 1.00 0.00 H ATOM 513 2HB GLU A 32 92.085 103.830 98.414 1.00 0.00 H ATOM 514 1HG GLU A 32 94.153 103.958 97.122 1.00 0.00 H ATOM 515 2HG GLU A 32 93.271 103.596 95.639 1.00 0.00 H ATOM 516 N GLY A 33 90.156 100.950 98.131 1.00 0.00 N ATOM 517 CA GLY A 33 89.072 100.362 98.910 1.00 0.00 C ATOM 518 C GLY A 33 89.488 98.995 99.447 1.00 0.00 C ATOM 519 O GLY A 33 89.505 98.779 100.651 1.00 0.00 O ATOM 520 H GLY A 33 89.923 101.368 97.241 1.00 0.00 H ATOM 521 1HA GLY A 33 88.812 101.025 99.735 1.00 0.00 H ATOM 522 2HA GLY A 33 88.185 100.266 98.286 1.00 0.00 H ATOM 523 N GLU A 34 89.933 98.130 98.531 1.00 0.00 N ATOM 524 CA GLU A 34 90.348 96.761 98.826 1.00 0.00 C ATOM 525 C GLU A 34 91.435 96.673 99.884 1.00 0.00 C ATOM 526 O GLU A 34 91.352 95.829 100.771 1.00 0.00 O ATOM 527 CB GLU A 34 90.834 96.077 97.550 1.00 0.00 C ATOM 528 CG GLU A 34 91.205 94.610 97.727 1.00 0.00 C ATOM 529 CD GLU A 34 91.650 93.957 96.444 1.00 0.00 C ATOM 530 OE1 GLU A 34 91.694 94.628 95.443 1.00 0.00 O ATOM 531 OE2 GLU A 34 91.943 92.784 96.470 1.00 0.00 O ATOM 532 H GLU A 34 89.848 98.407 97.568 1.00 0.00 H ATOM 533 HA GLU A 34 89.484 96.226 99.222 1.00 0.00 H ATOM 534 1HB GLU A 34 90.056 96.137 96.785 1.00 0.00 H ATOM 535 2HB GLU A 34 91.711 96.602 97.167 1.00 0.00 H ATOM 536 1HG GLU A 34 92.013 94.537 98.457 1.00 0.00 H ATOM 537 2HG GLU A 34 90.343 94.074 98.124 1.00 0.00 H ATOM 538 N ASP A 35 92.418 97.561 99.834 1.00 0.00 N ATOM 539 CA ASP A 35 93.460 97.530 100.852 1.00 0.00 C ATOM 540 C ASP A 35 92.885 97.806 102.238 1.00 0.00 C ATOM 541 O ASP A 35 93.417 97.311 103.231 1.00 0.00 O ATOM 542 CB ASP A 35 94.557 98.551 100.541 1.00 0.00 C ATOM 543 CG ASP A 35 95.455 98.137 99.383 1.00 0.00 C ATOM 544 OD1 ASP A 35 95.401 96.996 98.991 1.00 0.00 O ATOM 545 OD2 ASP A 35 96.189 98.967 98.899 1.00 0.00 O ATOM 546 H ASP A 35 92.440 98.261 99.103 1.00 0.00 H ATOM 547 HA ASP A 35 93.904 96.534 100.865 1.00 0.00 H ATOM 548 1HB ASP A 35 94.098 99.513 100.298 1.00 0.00 H ATOM 549 2HB ASP A 35 95.178 98.697 101.426 1.00 0.00 H ATOM 550 N ALA A 36 91.909 98.709 102.310 1.00 0.00 N ATOM 551 CA ALA A 36 91.339 99.094 103.591 1.00 0.00 C ATOM 552 C ALA A 36 90.585 97.875 104.117 1.00 0.00 C ATOM 553 O ALA A 36 90.750 97.495 105.275 1.00 0.00 O ATOM 554 CB ALA A 36 90.390 100.272 103.452 1.00 0.00 C ATOM 555 H ALA A 36 91.353 98.909 101.494 1.00 0.00 H ATOM 556 HA ALA A 36 92.118 99.398 104.290 1.00 0.00 H ATOM 557 1HB ALA A 36 89.893 100.453 104.405 1.00 0.00 H ATOM 558 2HB ALA A 36 90.953 101.158 103.160 1.00 0.00 H ATOM 559 3HB ALA A 36 89.650 100.058 102.701 1.00 0.00 H ATOM 560 N GLU A 37 89.922 97.158 103.192 1.00 0.00 N ATOM 561 CA GLU A 37 89.098 96.010 103.579 1.00 0.00 C ATOM 562 C GLU A 37 90.024 94.915 104.097 1.00 0.00 C ATOM 563 O GLU A 37 89.749 94.321 105.141 1.00 0.00 O ATOM 564 CB GLU A 37 88.270 95.503 102.399 1.00 0.00 C ATOM 565 CG GLU A 37 87.172 96.453 101.958 1.00 0.00 C ATOM 566 CD GLU A 37 86.111 96.615 102.981 1.00 0.00 C ATOM 567 OE1 GLU A 37 85.605 95.624 103.446 1.00 0.00 O ATOM 568 OE2 GLU A 37 85.793 97.737 103.306 1.00 0.00 O ATOM 569 H GLU A 37 89.757 97.604 102.299 1.00 0.00 H ATOM 570 HA GLU A 37 88.415 96.315 104.373 1.00 0.00 H ATOM 571 1HB GLU A 37 88.913 95.326 101.558 1.00 0.00 H ATOM 572 2HB GLU A 37 87.807 94.553 102.662 1.00 0.00 H ATOM 573 1HG GLU A 37 87.613 97.427 101.748 1.00 0.00 H ATOM 574 2HG GLU A 37 86.733 96.081 101.040 1.00 0.00 H ATOM 575 N TRP A 38 91.201 94.806 103.482 1.00 0.00 N ATOM 576 CA TRP A 38 92.181 93.813 103.877 1.00 0.00 C ATOM 577 C TRP A 38 92.643 94.088 105.284 1.00 0.00 C ATOM 578 O TRP A 38 92.538 93.206 106.132 1.00 0.00 O ATOM 579 CB TRP A 38 93.389 93.807 102.945 1.00 0.00 C ATOM 580 CG TRP A 38 94.387 92.754 103.308 1.00 0.00 C ATOM 581 CD1 TRP A 38 94.402 91.456 102.895 1.00 0.00 C ATOM 582 CD2 TRP A 38 95.540 92.917 104.177 1.00 0.00 C ATOM 583 NE1 TRP A 38 95.480 90.798 103.445 1.00 0.00 N ATOM 584 CE2 TRP A 38 96.185 91.680 104.229 1.00 0.00 C ATOM 585 CE3 TRP A 38 96.064 93.996 104.898 1.00 0.00 C ATOM 586 CZ2 TRP A 38 97.335 91.488 104.982 1.00 0.00 C ATOM 587 CZ3 TRP A 38 97.212 93.803 105.648 1.00 0.00 C ATOM 588 CH2 TRP A 38 97.832 92.583 105.688 1.00 0.00 C ATOM 589 H TRP A 38 91.255 95.216 102.561 1.00 0.00 H ATOM 590 HA TRP A 38 91.723 92.826 103.827 1.00 0.00 H ATOM 591 1HB TRP A 38 93.058 93.639 101.919 1.00 0.00 H ATOM 592 2HB TRP A 38 93.877 94.776 102.975 1.00 0.00 H ATOM 593 HD1 TRP A 38 93.669 91.005 102.228 1.00 0.00 H ATOM 594 HE1 TRP A 38 95.717 89.827 103.298 1.00 0.00 H ATOM 595 HE3 TRP A 38 95.578 94.964 104.867 1.00 0.00 H ATOM 596 HZ2 TRP A 38 97.843 90.525 105.028 1.00 0.00 H ATOM 597 HZ3 TRP A 38 97.610 94.651 106.207 1.00 0.00 H ATOM 598 HH2 TRP A 38 98.735 92.467 106.289 1.00 0.00 H ATOM 599 N LYS A 39 92.938 95.355 105.574 1.00 0.00 N ATOM 600 CA LYS A 39 93.463 95.711 106.876 1.00 0.00 C ATOM 601 C LYS A 39 92.427 95.435 107.945 1.00 0.00 C ATOM 602 O LYS A 39 92.780 94.898 108.975 1.00 0.00 O ATOM 603 CB LYS A 39 93.884 97.177 106.922 1.00 0.00 C ATOM 604 CG LYS A 39 95.129 97.483 106.121 1.00 0.00 C ATOM 605 CD LYS A 39 95.466 98.957 106.172 1.00 0.00 C ATOM 606 CE LYS A 39 96.700 99.266 105.338 1.00 0.00 C ATOM 607 NZ LYS A 39 97.019 100.717 105.340 1.00 0.00 N ATOM 608 H LYS A 39 93.070 95.992 104.796 1.00 0.00 H ATOM 609 HA LYS A 39 94.346 95.106 107.074 1.00 0.00 H ATOM 610 1HB LYS A 39 93.083 97.799 106.543 1.00 0.00 H ATOM 611 2HB LYS A 39 94.065 97.471 107.957 1.00 0.00 H ATOM 612 1HG LYS A 39 95.968 96.913 106.522 1.00 0.00 H ATOM 613 2HG LYS A 39 94.976 97.193 105.093 1.00 0.00 H ATOM 614 1HD LYS A 39 94.623 99.536 105.791 1.00 0.00 H ATOM 615 2HD LYS A 39 95.652 99.253 107.205 1.00 0.00 H ATOM 616 1HE LYS A 39 97.549 98.714 105.740 1.00 0.00 H ATOM 617 2HE LYS A 39 96.527 98.940 104.310 1.00 0.00 H ATOM 618 1HZ LYS A 39 97.841 100.881 104.776 1.00 0.00 H ATOM 619 2HZ LYS A 39 96.240 101.234 104.956 1.00 0.00 H ATOM 620 3HZ LYS A 39 97.193 101.023 106.286 1.00 0.00 H ATOM 621 N GLU A 40 91.145 95.671 107.661 1.00 0.00 N ATOM 622 CA GLU A 40 90.103 95.470 108.663 1.00 0.00 C ATOM 623 C GLU A 40 90.026 93.994 109.059 1.00 0.00 C ATOM 624 O GLU A 40 89.882 93.687 110.245 1.00 0.00 O ATOM 625 CB GLU A 40 88.751 95.947 108.134 1.00 0.00 C ATOM 626 CG GLU A 40 88.633 97.466 107.996 1.00 0.00 C ATOM 627 CD GLU A 40 87.388 97.889 107.323 1.00 0.00 C ATOM 628 OE1 GLU A 40 86.647 97.039 106.902 1.00 0.00 O ATOM 629 OE2 GLU A 40 87.165 99.072 107.220 1.00 0.00 O ATOM 630 H GLU A 40 90.957 96.192 106.813 1.00 0.00 H ATOM 631 HA GLU A 40 90.349 96.057 109.543 1.00 0.00 H ATOM 632 1HB GLU A 40 88.568 95.510 107.164 1.00 0.00 H ATOM 633 2HB GLU A 40 87.957 95.607 108.802 1.00 0.00 H ATOM 634 1HG GLU A 40 88.664 97.914 108.991 1.00 0.00 H ATOM 635 2HG GLU A 40 89.490 97.837 107.433 1.00 0.00 H ATOM 636 N THR A 41 90.211 93.099 108.086 1.00 0.00 N ATOM 637 CA THR A 41 90.067 91.679 108.390 1.00 0.00 C ATOM 638 C THR A 41 91.402 91.134 108.896 1.00 0.00 C ATOM 639 O THR A 41 91.436 90.146 109.629 1.00 0.00 O ATOM 640 CB THR A 41 89.603 90.887 107.157 1.00 0.00 C ATOM 641 OG1 THR A 41 90.607 90.950 106.139 1.00 0.00 O ATOM 642 CG2 THR A 41 88.300 91.459 106.619 1.00 0.00 C ATOM 643 H THR A 41 90.302 93.430 107.130 1.00 0.00 H ATOM 644 HA THR A 41 89.322 91.563 109.169 1.00 0.00 H ATOM 645 HB THR A 41 89.451 89.843 107.434 1.00 0.00 H ATOM 646 HG1 THR A 41 90.902 91.859 106.036 1.00 0.00 H ATOM 647 1HG2 THR A 41 87.984 90.888 105.747 1.00 0.00 H ATOM 648 2HG2 THR A 41 87.535 91.402 107.386 1.00 0.00 H ATOM 649 3HG2 THR A 41 88.452 92.501 106.335 1.00 0.00 H ATOM 650 N ALA A 42 92.477 91.876 108.615 1.00 0.00 N ATOM 651 CA ALA A 42 93.776 91.487 109.161 1.00 0.00 C ATOM 652 C ALA A 42 93.762 91.728 110.667 1.00 0.00 C ATOM 653 O ALA A 42 94.109 90.847 111.448 1.00 0.00 O ATOM 654 CB ALA A 42 94.894 92.282 108.498 1.00 0.00 C ATOM 655 H ALA A 42 92.456 92.545 107.856 1.00 0.00 H ATOM 656 HA ALA A 42 93.957 90.431 108.969 1.00 0.00 H ATOM 657 1HB ALA A 42 95.846 92.019 108.955 1.00 0.00 H ATOM 658 2HB ALA A 42 94.924 92.048 107.433 1.00 0.00 H ATOM 659 3HB ALA A 42 94.715 93.336 108.628 1.00 0.00 H ATOM 660 N ARG A 43 93.143 92.838 111.056 1.00 0.00 N ATOM 661 CA ARG A 43 92.995 93.300 112.430 1.00 0.00 C ATOM 662 C ARG A 43 92.166 92.368 113.292 1.00 0.00 C ATOM 663 O ARG A 43 92.566 92.079 114.416 1.00 0.00 O ATOM 664 CB ARG A 43 92.355 94.677 112.449 1.00 0.00 C ATOM 665 CG ARG A 43 93.258 95.790 111.971 1.00 0.00 C ATOM 666 CD ARG A 43 92.540 97.045 111.768 1.00 0.00 C ATOM 667 NE ARG A 43 93.381 98.039 111.147 1.00 0.00 N ATOM 668 CZ ARG A 43 92.942 99.012 110.341 1.00 0.00 C ATOM 669 NH1 ARG A 43 91.662 99.106 110.067 1.00 0.00 N ATOM 670 NH2 ARG A 43 93.797 99.873 109.823 1.00 0.00 N ATOM 671 H ARG A 43 92.943 93.507 110.334 1.00 0.00 H ATOM 672 HA ARG A 43 93.989 93.365 112.877 1.00 0.00 H ATOM 673 1HB ARG A 43 91.473 94.675 111.825 1.00 0.00 H ATOM 674 2HB ARG A 43 92.040 94.913 113.449 1.00 0.00 H ATOM 675 1HG ARG A 43 94.028 95.960 112.708 1.00 0.00 H ATOM 676 2HG ARG A 43 93.705 95.519 111.047 1.00 0.00 H ATOM 677 1HD ARG A 43 91.686 96.876 111.130 1.00 0.00 H ATOM 678 2HD ARG A 43 92.203 97.428 112.719 1.00 0.00 H ATOM 679 HE ARG A 43 94.374 97.998 111.335 1.00 0.00 H ATOM 680 1HH1 ARG A 43 91.009 98.444 110.465 1.00 0.00 H ATOM 681 2HH1 ARG A 43 91.328 99.840 109.458 1.00 0.00 H ATOM 682 1HH2 ARG A 43 94.782 99.799 110.035 1.00 0.00 H ATOM 683 2HH2 ARG A 43 93.466 100.607 109.214 1.00 0.00 H ATOM 684 N TRP A 44 91.240 91.618 112.651 1.00 0.00 N ATOM 685 CA TRP A 44 90.387 90.611 113.319 1.00 0.00 C ATOM 686 C TRP A 44 91.176 89.500 114.006 1.00 0.00 C ATOM 687 O TRP A 44 90.629 88.737 114.803 1.00 0.00 O ATOM 688 CB TRP A 44 89.449 90.003 112.323 1.00 0.00 C ATOM 689 CG TRP A 44 88.435 90.897 111.892 1.00 0.00 C ATOM 690 CD1 TRP A 44 88.236 92.164 112.325 1.00 0.00 C ATOM 691 CD2 TRP A 44 87.425 90.641 110.920 1.00 0.00 C ATOM 692 NE1 TRP A 44 87.178 92.709 111.694 1.00 0.00 N ATOM 693 CE2 TRP A 44 86.661 91.790 110.820 1.00 0.00 C ATOM 694 CE3 TRP A 44 87.097 89.535 110.118 1.00 0.00 C ATOM 695 CZ2 TRP A 44 85.599 91.887 109.974 1.00 0.00 C ATOM 696 CZ3 TRP A 44 86.024 89.634 109.261 1.00 0.00 C ATOM 697 CH2 TRP A 44 85.294 90.776 109.188 1.00 0.00 C ATOM 698 H TRP A 44 90.905 92.036 111.789 1.00 0.00 H ATOM 699 HA TRP A 44 89.817 91.115 114.095 1.00 0.00 H ATOM 700 1HB TRP A 44 90.009 89.673 111.451 1.00 0.00 H ATOM 701 2HB TRP A 44 88.980 89.137 112.754 1.00 0.00 H ATOM 702 HD1 TRP A 44 88.842 92.669 113.074 1.00 0.00 H ATOM 703 HE1 TRP A 44 86.822 93.643 111.840 1.00 0.00 H ATOM 704 HE3 TRP A 44 87.682 88.617 110.172 1.00 0.00 H ATOM 705 HZ2 TRP A 44 85.012 92.776 109.901 1.00 0.00 H ATOM 706 HZ3 TRP A 44 85.773 88.772 108.641 1.00 0.00 H ATOM 707 HH2 TRP A 44 84.455 90.821 108.502 1.00 0.00 H ATOM 708 N LEU A 45 92.447 89.433 113.719 1.00 0.00 N ATOM 709 CA LEU A 45 93.307 88.415 114.286 1.00 0.00 C ATOM 710 C LEU A 45 93.892 88.892 115.615 1.00 0.00 C ATOM 711 O LEU A 45 94.743 88.214 116.182 1.00 0.00 O ATOM 712 CB LEU A 45 94.439 88.069 113.318 1.00 0.00 C ATOM 713 CG LEU A 45 94.001 87.495 111.962 1.00 0.00 C ATOM 714 CD1 LEU A 45 95.219 87.326 111.068 1.00 0.00 C ATOM 715 CD2 LEU A 45 93.293 86.172 112.180 1.00 0.00 C ATOM 716 H LEU A 45 92.833 89.998 112.973 1.00 0.00 H ATOM 717 HA LEU A 45 92.722 87.513 114.456 1.00 0.00 H ATOM 718 1HB LEU A 45 95.021 88.973 113.126 1.00 0.00 H ATOM 719 2HB LEU A 45 95.091 87.337 113.794 1.00 0.00 H ATOM 720 HG LEU A 45 93.329 88.187 111.476 1.00 0.00 H ATOM 721 1HD1 LEU A 45 94.910 86.920 110.105 1.00 0.00 H ATOM 722 2HD1 LEU A 45 95.697 88.295 110.916 1.00 0.00 H ATOM 723 3HD1 LEU A 45 95.924 86.643 111.540 1.00 0.00 H ATOM 724 1HD2 LEU A 45 92.980 85.763 111.218 1.00 0.00 H ATOM 725 2HD2 LEU A 45 93.971 85.472 112.668 1.00 0.00 H ATOM 726 3HD2 LEU A 45 92.417 86.328 112.810 1.00 0.00 H ATOM 727 N LYS A 46 93.348 90.028 116.093 1.00 0.00 N ATOM 728 CA LYS A 46 93.716 90.751 117.315 1.00 0.00 C ATOM 729 C LYS A 46 95.093 91.277 117.123 1.00 0.00 C ATOM 730 O LYS A 46 95.957 91.196 117.997 1.00 0.00 O ATOM 731 CB LYS A 46 93.657 89.861 118.596 1.00 0.00 C ATOM 732 CG LYS A 46 92.255 89.234 118.895 1.00 0.00 C ATOM 733 CD LYS A 46 92.241 88.526 120.245 1.00 0.00 C ATOM 734 CE LYS A 46 93.105 87.279 120.224 1.00 0.00 C ATOM 735 NZ LYS A 46 93.083 86.561 121.538 1.00 0.00 N ATOM 736 H LYS A 46 92.714 90.530 115.500 1.00 0.00 H ATOM 737 HA LYS A 46 92.994 91.539 117.495 1.00 0.00 H ATOM 738 1HB LYS A 46 94.357 89.057 118.509 1.00 0.00 H ATOM 739 2HB LYS A 46 93.946 90.452 119.463 1.00 0.00 H ATOM 740 1HG LYS A 46 91.521 89.996 118.899 1.00 0.00 H ATOM 741 2HG LYS A 46 92.003 88.526 118.126 1.00 0.00 H ATOM 742 1HD LYS A 46 92.614 89.201 121.015 1.00 0.00 H ATOM 743 2HD LYS A 46 91.218 88.243 120.498 1.00 0.00 H ATOM 744 1HE LYS A 46 92.747 86.603 119.448 1.00 0.00 H ATOM 745 2HE LYS A 46 94.134 87.554 119.992 1.00 0.00 H ATOM 746 1HZ LYS A 46 93.668 85.740 121.484 1.00 0.00 H ATOM 747 2HZ LYS A 46 93.429 87.174 122.263 1.00 0.00 H ATOM 748 3HZ LYS A 46 92.136 86.285 121.755 1.00 0.00 H ATOM 749 N PHE A 47 95.357 91.701 115.893 1.00 0.00 N ATOM 750 CA PHE A 47 96.660 92.184 115.554 1.00 0.00 C ATOM 751 C PHE A 47 96.895 93.606 116.066 1.00 0.00 C ATOM 752 O PHE A 47 96.829 94.551 115.277 1.00 0.00 O ATOM 753 CB PHE A 47 96.888 92.168 114.050 1.00 0.00 C ATOM 754 CG PHE A 47 98.315 92.435 113.695 1.00 0.00 C ATOM 755 CD1 PHE A 47 99.281 91.449 113.862 1.00 0.00 C ATOM 756 CD2 PHE A 47 98.704 93.646 113.199 1.00 0.00 C ATOM 757 CE1 PHE A 47 100.602 91.693 113.534 1.00 0.00 C ATOM 758 CE2 PHE A 47 100.016 93.899 112.868 1.00 0.00 C ATOM 759 CZ PHE A 47 100.967 92.921 113.035 1.00 0.00 C ATOM 760 H PHE A 47 94.603 91.852 115.234 1.00 0.00 H ATOM 761 HA PHE A 47 97.399 91.533 116.022 1.00 0.00 H ATOM 762 1HB PHE A 47 96.597 91.199 113.644 1.00 0.00 H ATOM 763 2HB PHE A 47 96.256 92.922 113.576 1.00 0.00 H ATOM 764 HD1 PHE A 47 98.985 90.476 114.256 1.00 0.00 H ATOM 765 HD2 PHE A 47 97.958 94.409 113.070 1.00 0.00 H ATOM 766 HE1 PHE A 47 101.350 90.913 113.669 1.00 0.00 H ATOM 767 HE2 PHE A 47 100.300 94.874 112.475 1.00 0.00 H ATOM 768 HZ PHE A 47 102.007 93.120 112.776 1.00 0.00 H ATOM 769 N GLU A 48 97.405 93.682 117.283 1.00 0.00 N ATOM 770 CA GLU A 48 97.525 94.867 118.133 1.00 0.00 C ATOM 771 C GLU A 48 98.099 96.096 117.461 1.00 0.00 C ATOM 772 O GLU A 48 97.516 97.170 117.568 1.00 0.00 O ATOM 773 CB GLU A 48 98.388 94.540 119.351 1.00 0.00 C ATOM 774 CG GLU A 48 98.539 95.686 120.344 1.00 0.00 C ATOM 775 CD GLU A 48 99.359 95.308 121.551 1.00 0.00 C ATOM 776 OE1 GLU A 48 99.811 94.189 121.612 1.00 0.00 O ATOM 777 OE2 GLU A 48 99.533 96.139 122.411 1.00 0.00 O ATOM 778 H GLU A 48 97.237 92.812 117.770 1.00 0.00 H ATOM 779 HA GLU A 48 96.524 95.140 118.469 1.00 0.00 H ATOM 780 1HB GLU A 48 97.958 93.691 119.884 1.00 0.00 H ATOM 781 2HB GLU A 48 99.387 94.250 119.022 1.00 0.00 H ATOM 782 1HG GLU A 48 99.016 96.529 119.841 1.00 0.00 H ATOM 783 2HG GLU A 48 97.548 96.004 120.667 1.00 0.00 H ATOM 784 N GLU A 49 99.149 95.942 116.712 1.00 0.00 N ATOM 785 CA GLU A 49 99.763 97.072 116.054 1.00 0.00 C ATOM 786 C GLU A 49 98.877 97.802 115.024 1.00 0.00 C ATOM 787 O GLU A 49 98.983 99.020 114.909 1.00 0.00 O ATOM 788 CB GLU A 49 101.045 96.618 115.363 1.00 0.00 C ATOM 789 CG GLU A 49 102.162 96.224 116.314 1.00 0.00 C ATOM 790 CD GLU A 49 103.391 95.731 115.603 1.00 0.00 C ATOM 791 OE1 GLU A 49 103.363 95.643 114.399 1.00 0.00 O ATOM 792 OE2 GLU A 49 104.359 95.439 116.265 1.00 0.00 O ATOM 793 H GLU A 49 99.584 95.032 116.646 1.00 0.00 H ATOM 794 HA GLU A 49 100.001 97.813 116.818 1.00 0.00 H ATOM 795 1HB GLU A 49 100.834 95.772 114.733 1.00 0.00 H ATOM 796 2HB GLU A 49 101.417 97.417 114.722 1.00 0.00 H ATOM 797 1HG GLU A 49 102.430 97.090 116.919 1.00 0.00 H ATOM 798 2HG GLU A 49 101.797 95.446 116.983 1.00 0.00 H ATOM 799 N ASP A 50 98.120 97.063 114.193 1.00 0.00 N ATOM 800 CA ASP A 50 97.266 97.754 113.203 1.00 0.00 C ATOM 801 C ASP A 50 95.983 98.229 113.910 1.00 0.00 C ATOM 802 O ASP A 50 95.420 99.259 113.538 1.00 0.00 O ATOM 803 CB ASP A 50 96.899 96.846 112.025 1.00 0.00 C ATOM 804 CG ASP A 50 98.094 96.506 111.138 1.00 0.00 C ATOM 805 OD1 ASP A 50 99.105 97.154 111.263 1.00 0.00 O ATOM 806 OD2 ASP A 50 97.983 95.602 110.344 1.00 0.00 O ATOM 807 H ASP A 50 97.881 96.119 114.463 1.00 0.00 H ATOM 808 HA ASP A 50 97.820 98.590 112.774 1.00 0.00 H ATOM 809 1HB ASP A 50 96.470 95.918 112.401 1.00 0.00 H ATOM 810 2HB ASP A 50 96.140 97.333 111.414 1.00 0.00 H ATOM 811 N VAL A 51 95.649 97.585 115.039 1.00 0.00 N ATOM 812 CA VAL A 51 94.399 97.932 115.748 1.00 0.00 C ATOM 813 C VAL A 51 94.606 99.250 116.498 1.00 0.00 C ATOM 814 O VAL A 51 93.896 100.229 116.238 1.00 0.00 O ATOM 815 CB VAL A 51 94.006 96.818 116.737 1.00 0.00 C ATOM 816 CG1 VAL A 51 92.863 97.250 117.564 1.00 0.00 C ATOM 817 CG2 VAL A 51 93.675 95.548 115.974 1.00 0.00 C ATOM 818 H VAL A 51 96.098 96.696 115.230 1.00 0.00 H ATOM 819 HA VAL A 51 93.597 98.037 115.022 1.00 0.00 H ATOM 820 HB VAL A 51 94.835 96.631 117.410 1.00 0.00 H ATOM 821 1HG1 VAL A 51 92.595 96.454 118.259 1.00 0.00 H ATOM 822 2HG1 VAL A 51 93.136 98.144 118.125 1.00 0.00 H ATOM 823 3HG1 VAL A 51 92.019 97.468 116.923 1.00 0.00 H ATOM 824 1HG2 VAL A 51 93.398 94.762 116.676 1.00 0.00 H ATOM 825 2HG2 VAL A 51 92.853 95.736 115.302 1.00 0.00 H ATOM 826 3HG2 VAL A 51 94.543 95.231 115.402 1.00 0.00 H ATOM 827 N GLU A 52 95.671 99.308 117.267 1.00 0.00 N ATOM 828 CA GLU A 52 95.934 100.401 118.186 1.00 0.00 C ATOM 829 C GLU A 52 96.447 101.630 117.447 1.00 0.00 C ATOM 830 O GLU A 52 95.936 102.731 117.658 1.00 0.00 O ATOM 831 CB GLU A 52 96.946 99.969 119.245 1.00 0.00 C ATOM 832 CG GLU A 52 96.421 98.921 120.222 1.00 0.00 C ATOM 833 CD GLU A 52 95.275 99.427 121.061 1.00 0.00 C ATOM 834 OE1 GLU A 52 95.399 100.490 121.624 1.00 0.00 O ATOM 835 OE2 GLU A 52 94.277 98.751 121.139 1.00 0.00 O ATOM 836 H GLU A 52 96.161 98.437 117.404 1.00 0.00 H ATOM 837 HA GLU A 52 95.003 100.662 118.689 1.00 0.00 H ATOM 838 1HB GLU A 52 97.832 99.558 118.755 1.00 0.00 H ATOM 839 2HB GLU A 52 97.263 100.837 119.821 1.00 0.00 H ATOM 840 1HG GLU A 52 96.087 98.050 119.662 1.00 0.00 H ATOM 841 2HG GLU A 52 97.234 98.609 120.876 1.00 0.00 H ATOM 842 N ASP A 53 97.297 101.412 116.451 1.00 0.00 N ATOM 843 CA ASP A 53 97.838 102.536 115.694 1.00 0.00 C ATOM 844 C ASP A 53 96.814 103.014 114.637 1.00 0.00 C ATOM 845 O ASP A 53 96.714 104.209 114.355 1.00 0.00 O ATOM 846 CB ASP A 53 99.149 102.174 114.987 1.00 0.00 C ATOM 847 CG ASP A 53 100.295 101.914 115.949 1.00 0.00 C ATOM 848 OD1 ASP A 53 100.151 102.213 117.111 1.00 0.00 O ATOM 849 OD2 ASP A 53 101.308 101.417 115.515 1.00 0.00 O ATOM 850 H ASP A 53 97.792 100.530 116.424 1.00 0.00 H ATOM 851 HA ASP A 53 98.050 103.353 116.384 1.00 0.00 H ATOM 852 1HB ASP A 53 99.001 101.287 114.381 1.00 0.00 H ATOM 853 2HB ASP A 53 99.436 102.983 114.317 1.00 0.00 H ATOM 854 N GLY A 54 95.988 102.064 114.140 1.00 0.00 N ATOM 855 CA GLY A 54 95.038 102.395 113.056 1.00 0.00 C ATOM 856 C GLY A 54 94.052 103.475 113.521 1.00 0.00 C ATOM 857 O GLY A 54 94.026 104.577 112.972 1.00 0.00 O ATOM 858 H GLY A 54 96.171 101.100 114.387 1.00 0.00 H ATOM 859 1HA GLY A 54 95.586 102.743 112.181 1.00 0.00 H ATOM 860 2HA GLY A 54 94.497 101.501 112.759 1.00 0.00 H ATOM 861 N GLY A 55 93.250 103.150 114.544 1.00 0.00 N ATOM 862 CA GLY A 55 92.157 104.041 114.987 1.00 0.00 C ATOM 863 C GLY A 55 91.003 104.080 113.924 1.00 0.00 C ATOM 864 O GLY A 55 90.276 105.071 113.827 1.00 0.00 O ATOM 865 H GLY A 55 93.403 102.254 114.999 1.00 0.00 H ATOM 866 1HA GLY A 55 91.767 103.695 115.944 1.00 0.00 H ATOM 867 2HA GLY A 55 92.545 105.046 115.147 1.00 0.00 H ATOM 868 N GLU A 56 90.884 103.004 113.126 1.00 0.00 N ATOM 869 CA GLU A 56 89.953 102.947 111.971 1.00 0.00 C ATOM 870 C GLU A 56 88.732 102.045 112.290 1.00 0.00 C ATOM 871 O GLU A 56 88.530 101.657 113.441 1.00 0.00 O ATOM 872 CB GLU A 56 90.686 102.427 110.721 1.00 0.00 C ATOM 873 CG GLU A 56 91.833 103.317 110.240 1.00 0.00 C ATOM 874 CD GLU A 56 92.549 102.754 109.039 1.00 0.00 C ATOM 875 OE1 GLU A 56 92.242 101.653 108.650 1.00 0.00 O ATOM 876 OE2 GLU A 56 93.404 103.427 108.513 1.00 0.00 O ATOM 877 H GLU A 56 91.477 102.205 113.305 1.00 0.00 H ATOM 878 HA GLU A 56 89.583 103.953 111.776 1.00 0.00 H ATOM 879 1HB GLU A 56 91.095 101.437 110.925 1.00 0.00 H ATOM 880 2HB GLU A 56 89.980 102.325 109.901 1.00 0.00 H ATOM 881 1HG GLU A 56 91.434 104.297 109.984 1.00 0.00 H ATOM 882 2HG GLU A 56 92.540 103.446 111.048 1.00 0.00 H ATOM 883 N ARG A 57 87.957 101.682 111.246 1.00 0.00 N ATOM 884 CA ARG A 57 86.699 100.904 111.411 1.00 0.00 C ATOM 885 C ARG A 57 86.862 99.428 111.746 1.00 0.00 C ATOM 886 O ARG A 57 86.315 98.563 111.067 1.00 0.00 O ATOM 887 CB ARG A 57 85.869 101.006 110.142 1.00 0.00 C ATOM 888 CG ARG A 57 85.337 102.410 109.826 1.00 0.00 C ATOM 889 CD ARG A 57 84.600 102.440 108.533 1.00 0.00 C ATOM 890 NE ARG A 57 83.414 101.575 108.561 1.00 0.00 N ATOM 891 CZ ARG A 57 82.643 101.295 107.488 1.00 0.00 C ATOM 892 NH1 ARG A 57 82.935 101.809 106.320 1.00 0.00 N ATOM 893 NH2 ARG A 57 81.600 100.506 107.617 1.00 0.00 N ATOM 894 H ARG A 57 88.196 102.015 110.326 1.00 0.00 H ATOM 895 HA ARG A 57 86.157 101.336 112.250 1.00 0.00 H ATOM 896 1HB ARG A 57 86.466 100.682 109.291 1.00 0.00 H ATOM 897 2HB ARG A 57 85.015 100.340 110.214 1.00 0.00 H ATOM 898 1HG ARG A 57 84.660 102.726 110.612 1.00 0.00 H ATOM 899 2HG ARG A 57 86.171 103.111 109.762 1.00 0.00 H ATOM 900 1HD ARG A 57 84.274 103.461 108.322 1.00 0.00 H ATOM 901 2HD ARG A 57 85.254 102.096 107.734 1.00 0.00 H ATOM 902 HE ARG A 57 83.156 101.158 109.446 1.00 0.00 H ATOM 903 1HH1 ARG A 57 83.737 102.414 106.220 1.00 0.00 H ATOM 904 2HH1 ARG A 57 82.358 101.598 105.517 1.00 0.00 H ATOM 905 1HH2 ARG A 57 81.374 100.109 108.519 1.00 0.00 H ATOM 906 2HH2 ARG A 57 81.024 100.296 106.815 1.00 0.00 H ATOM 907 N TRP A 58 87.563 99.148 112.820 1.00 0.00 N ATOM 908 CA TRP A 58 87.729 97.824 113.371 1.00 0.00 C ATOM 909 C TRP A 58 86.843 97.853 114.601 1.00 0.00 C ATOM 910 O TRP A 58 86.434 96.817 115.122 1.00 0.00 O ATOM 911 CB TRP A 58 89.194 97.503 113.735 1.00 0.00 C ATOM 912 CG TRP A 58 89.813 98.482 114.644 1.00 0.00 C ATOM 913 CD1 TRP A 58 90.578 99.527 114.295 1.00 0.00 C ATOM 914 CD2 TRP A 58 89.725 98.520 116.101 1.00 0.00 C ATOM 915 NE1 TRP A 58 90.979 100.218 115.414 1.00 0.00 N ATOM 916 CE2 TRP A 58 90.463 99.614 116.513 1.00 0.00 C ATOM 917 CE3 TRP A 58 89.077 97.712 117.062 1.00 0.00 C ATOM 918 CZ2 TRP A 58 90.589 99.942 117.858 1.00 0.00 C ATOM 919 CZ3 TRP A 58 89.202 98.039 118.395 1.00 0.00 C ATOM 920 CH2 TRP A 58 89.935 99.122 118.789 1.00 0.00 C ATOM 921 H TRP A 58 88.022 99.922 113.261 1.00 0.00 H ATOM 922 HA TRP A 58 87.465 97.074 112.624 1.00 0.00 H ATOM 923 1HB TRP A 58 89.246 96.520 114.208 1.00 0.00 H ATOM 924 2HB TRP A 58 89.794 97.460 112.826 1.00 0.00 H ATOM 925 HD1 TRP A 58 90.842 99.788 113.279 1.00 0.00 H ATOM 926 HE1 TRP A 58 91.563 101.043 115.418 1.00 0.00 H ATOM 927 HE3 TRP A 58 88.485 96.842 116.750 1.00 0.00 H ATOM 928 HZ2 TRP A 58 91.169 100.802 118.193 1.00 0.00 H ATOM 929 HZ3 TRP A 58 88.701 97.411 119.128 1.00 0.00 H ATOM 930 HH2 TRP A 58 90.011 99.352 119.852 1.00 0.00 H ATOM 931 N SER A 59 86.503 99.095 115.022 1.00 0.00 N ATOM 932 CA SER A 59 85.658 99.270 116.197 1.00 0.00 C ATOM 933 C SER A 59 84.172 99.379 115.861 1.00 0.00 C ATOM 934 O SER A 59 83.340 99.497 116.758 1.00 0.00 O ATOM 935 CB SER A 59 86.084 100.507 116.959 1.00 0.00 C ATOM 936 OG SER A 59 85.886 101.663 116.195 1.00 0.00 O ATOM 937 H SER A 59 86.910 99.911 114.572 1.00 0.00 H ATOM 938 HA SER A 59 85.771 98.398 116.818 1.00 0.00 H ATOM 939 1HB SER A 59 85.515 100.578 117.885 1.00 0.00 H ATOM 940 2HB SER A 59 87.122 100.424 117.226 1.00 0.00 H ATOM 941 HG SER A 59 86.475 101.585 115.440 1.00 0.00 H ATOM 942 N LYS A 60 83.858 99.348 114.561 1.00 0.00 N ATOM 943 CA LYS A 60 82.486 99.475 114.029 1.00 0.00 C ATOM 944 C LYS A 60 82.048 98.088 113.523 1.00 0.00 C ATOM 945 O LYS A 60 82.556 97.631 112.511 1.00 0.00 O ATOM 946 CB LYS A 60 82.413 100.510 112.912 1.00 0.00 C ATOM 947 CG LYS A 60 82.910 101.888 113.307 1.00 0.00 C ATOM 948 CD LYS A 60 82.065 102.479 114.423 1.00 0.00 C ATOM 949 CE LYS A 60 82.515 103.891 114.771 1.00 0.00 C ATOM 950 NZ LYS A 60 81.740 104.457 115.916 1.00 0.00 N ATOM 951 H LYS A 60 84.613 99.240 113.898 1.00 0.00 H ATOM 952 HA LYS A 60 81.830 99.796 114.828 1.00 0.00 H ATOM 953 1HB LYS A 60 83.007 100.169 112.060 1.00 0.00 H ATOM 954 2HB LYS A 60 81.381 100.609 112.574 1.00 0.00 H ATOM 955 1HG LYS A 60 83.945 101.820 113.643 1.00 0.00 H ATOM 956 2HG LYS A 60 82.871 102.546 112.450 1.00 0.00 H ATOM 957 1HD LYS A 60 81.018 102.506 114.113 1.00 0.00 H ATOM 958 2HD LYS A 60 82.147 101.852 115.312 1.00 0.00 H ATOM 959 1HE LYS A 60 83.572 103.880 115.032 1.00 0.00 H ATOM 960 2HE LYS A 60 82.383 104.537 113.903 1.00 0.00 H ATOM 961 1HZ LYS A 60 82.068 105.392 116.115 1.00 0.00 H ATOM 962 2HZ LYS A 60 80.758 104.487 115.676 1.00 0.00 H ATOM 963 3HZ LYS A 60 81.870 103.875 116.731 1.00 0.00 H ATOM 964 N PRO A 61 80.921 97.525 114.043 1.00 0.00 N ATOM 965 CA PRO A 61 80.287 96.267 113.654 1.00 0.00 C ATOM 966 C PRO A 61 79.855 96.169 112.196 1.00 0.00 C ATOM 967 O PRO A 61 79.986 95.124 111.569 1.00 0.00 O ATOM 968 CB PRO A 61 79.075 96.212 114.562 1.00 0.00 C ATOM 969 CG PRO A 61 79.521 96.941 115.797 1.00 0.00 C ATOM 970 CD PRO A 61 80.368 98.054 115.318 1.00 0.00 C ATOM 971 HA PRO A 61 80.984 95.442 113.865 1.00 0.00 H ATOM 972 1HB PRO A 61 78.221 96.683 114.071 1.00 0.00 H ATOM 973 2HB PRO A 61 78.807 95.182 114.749 1.00 0.00 H ATOM 974 1HG PRO A 61 78.647 97.298 116.360 1.00 0.00 H ATOM 975 2HG PRO A 61 80.073 96.257 116.461 1.00 0.00 H ATOM 976 1HD PRO A 61 79.742 98.944 115.138 1.00 0.00 H ATOM 977 2HD PRO A 61 81.118 98.253 116.054 1.00 0.00 H ATOM 978 N TYR A 62 79.774 97.321 111.532 1.00 0.00 N ATOM 979 CA TYR A 62 79.306 97.237 110.138 1.00 0.00 C ATOM 980 C TYR A 62 80.252 96.492 109.193 1.00 0.00 C ATOM 981 O TYR A 62 79.811 96.011 108.150 1.00 0.00 O ATOM 982 CB TYR A 62 79.051 98.630 109.611 1.00 0.00 C ATOM 983 CG TYR A 62 77.832 99.248 110.086 1.00 0.00 C ATOM 984 CD1 TYR A 62 77.830 99.942 111.252 1.00 0.00 C ATOM 985 CD2 TYR A 62 76.664 99.130 109.349 1.00 0.00 C ATOM 986 CE1 TYR A 62 76.684 100.520 111.695 1.00 0.00 C ATOM 987 CE2 TYR A 62 75.524 99.705 109.789 1.00 0.00 C ATOM 988 CZ TYR A 62 75.519 100.393 110.943 1.00 0.00 C ATOM 989 OH TYR A 62 74.360 100.974 111.386 1.00 0.00 O ATOM 990 H TYR A 62 79.882 98.231 111.959 1.00 0.00 H ATOM 991 HA TYR A 62 78.369 96.679 110.127 1.00 0.00 H ATOM 992 1HB TYR A 62 79.883 99.283 109.889 1.00 0.00 H ATOM 993 2HB TYR A 62 79.005 98.603 108.527 1.00 0.00 H ATOM 994 HD1 TYR A 62 78.749 100.036 111.834 1.00 0.00 H ATOM 995 HD2 TYR A 62 76.666 98.571 108.413 1.00 0.00 H ATOM 996 HE1 TYR A 62 76.682 101.073 112.626 1.00 0.00 H ATOM 997 HE2 TYR A 62 74.606 99.610 109.208 1.00 0.00 H ATOM 998 HH TYR A 62 74.532 101.448 112.199 1.00 0.00 H ATOM 999 N VAL A 63 81.523 96.381 109.539 1.00 0.00 N ATOM 1000 CA VAL A 63 82.529 95.768 108.673 1.00 0.00 C ATOM 1001 C VAL A 63 82.632 94.255 108.786 1.00 0.00 C ATOM 1002 O VAL A 63 83.530 93.646 108.209 1.00 0.00 O ATOM 1003 CB VAL A 63 83.914 96.363 108.975 1.00 0.00 C ATOM 1004 CG1 VAL A 63 83.877 97.880 108.843 1.00 0.00 C ATOM 1005 CG2 VAL A 63 84.356 95.950 110.365 1.00 0.00 C ATOM 1006 H VAL A 63 81.811 96.734 110.443 1.00 0.00 H ATOM 1007 HA VAL A 63 82.250 95.976 107.639 1.00 0.00 H ATOM 1008 HB VAL A 63 84.625 95.997 108.247 1.00 0.00 H ATOM 1009 1HG1 VAL A 63 84.855 98.285 109.057 1.00 0.00 H ATOM 1010 2HG1 VAL A 63 83.588 98.151 107.826 1.00 0.00 H ATOM 1011 3HG1 VAL A 63 83.152 98.291 109.549 1.00 0.00 H ATOM 1012 1HG2 VAL A 63 85.338 96.374 110.576 1.00 0.00 H ATOM 1013 2HG2 VAL A 63 83.660 96.305 111.078 1.00 0.00 H ATOM 1014 3HG2 VAL A 63 84.409 94.882 110.423 1.00 0.00 H ATOM 1015 N ALA A 64 81.750 93.666 109.592 1.00 0.00 N ATOM 1016 CA ALA A 64 81.682 92.237 109.911 1.00 0.00 C ATOM 1017 C ALA A 64 81.542 91.349 108.689 1.00 0.00 C ATOM 1018 O ALA A 64 81.797 90.147 108.781 1.00 0.00 O ATOM 1019 CB ALA A 64 80.524 91.990 110.873 1.00 0.00 C ATOM 1020 H ALA A 64 81.021 94.258 109.946 1.00 0.00 H ATOM 1021 HA ALA A 64 82.612 91.956 110.387 1.00 0.00 H ATOM 1022 1HB ALA A 64 80.485 90.931 111.131 1.00 0.00 H ATOM 1023 2HB ALA A 64 80.670 92.579 111.780 1.00 0.00 H ATOM 1024 3HB ALA A 64 79.587 92.281 110.397 1.00 0.00 H ATOM 1025 N THR A 65 81.133 91.897 107.544 1.00 0.00 N ATOM 1026 CA THR A 65 80.956 91.040 106.378 1.00 0.00 C ATOM 1027 C THR A 65 82.208 90.205 106.155 1.00 0.00 C ATOM 1028 O THR A 65 83.327 90.704 106.267 1.00 0.00 O ATOM 1029 CB THR A 65 80.634 91.872 105.119 1.00 0.00 C ATOM 1030 OG1 THR A 65 80.307 90.985 104.024 1.00 0.00 O ATOM 1031 CG2 THR A 65 81.832 92.738 104.729 1.00 0.00 C ATOM 1032 H THR A 65 80.949 92.888 107.487 1.00 0.00 H ATOM 1033 HA THR A 65 80.124 90.378 106.557 1.00 0.00 H ATOM 1034 HB THR A 65 79.776 92.514 105.319 1.00 0.00 H ATOM 1035 HG1 THR A 65 81.003 91.027 103.352 1.00 0.00 H ATOM 1036 1HG2 THR A 65 81.588 93.318 103.840 1.00 0.00 H ATOM 1037 2HG2 THR A 65 82.074 93.416 105.550 1.00 0.00 H ATOM 1038 3HG2 THR A 65 82.691 92.099 104.520 1.00 0.00 H ATOM 1039 N LEU A 66 82.018 88.930 105.854 1.00 0.00 N ATOM 1040 CA LEU A 66 83.145 88.045 105.582 1.00 0.00 C ATOM 1041 C LEU A 66 83.873 88.458 104.323 1.00 0.00 C ATOM 1042 O LEU A 66 85.102 88.403 104.259 1.00 0.00 O ATOM 1043 CB LEU A 66 82.671 86.617 105.448 1.00 0.00 C ATOM 1044 CG LEU A 66 83.779 85.565 105.217 1.00 0.00 C ATOM 1045 CD1 LEU A 66 84.733 85.570 106.404 1.00 0.00 C ATOM 1046 CD2 LEU A 66 83.150 84.204 105.029 1.00 0.00 C ATOM 1047 H LEU A 66 81.075 88.572 105.796 1.00 0.00 H ATOM 1048 HA LEU A 66 83.837 88.097 106.422 1.00 0.00 H ATOM 1049 1HB LEU A 66 82.139 86.345 106.350 1.00 0.00 H ATOM 1050 2HB LEU A 66 81.978 86.558 104.610 1.00 0.00 H ATOM 1051 HG LEU A 66 84.352 85.827 104.327 1.00 0.00 H ATOM 1052 1HD1 LEU A 66 85.516 84.829 106.245 1.00 0.00 H ATOM 1053 2HD1 LEU A 66 85.185 86.558 106.505 1.00 0.00 H ATOM 1054 3HD1 LEU A 66 84.183 85.326 107.316 1.00 0.00 H ATOM 1055 1HD2 LEU A 66 83.932 83.462 104.866 1.00 0.00 H ATOM 1056 2HD2 LEU A 66 82.594 83.947 105.896 1.00 0.00 H ATOM 1057 3HD2 LEU A 66 82.486 84.227 104.166 1.00 0.00 H ATOM 1058 N SER A 67 83.110 88.852 103.319 1.00 0.00 N ATOM 1059 CA SER A 67 83.681 89.178 102.038 1.00 0.00 C ATOM 1060 C SER A 67 82.877 90.232 101.318 1.00 0.00 C ATOM 1061 O SER A 67 81.829 90.666 101.794 1.00 0.00 O ATOM 1062 CB SER A 67 83.779 87.932 101.178 1.00 0.00 C ATOM 1063 OG SER A 67 82.507 87.478 100.799 1.00 0.00 O ATOM 1064 H SER A 67 82.110 88.922 103.438 1.00 0.00 H ATOM 1065 HA SER A 67 84.681 89.581 102.200 1.00 0.00 H ATOM 1066 1HB SER A 67 84.370 88.150 100.287 1.00 0.00 H ATOM 1067 2HB SER A 67 84.296 87.149 101.730 1.00 0.00 H ATOM 1068 HG SER A 67 82.151 88.150 100.212 1.00 0.00 H ATOM 1069 N LEU A 68 83.367 90.637 100.163 1.00 0.00 N ATOM 1070 CA LEU A 68 82.707 91.634 99.344 1.00 0.00 C ATOM 1071 C LEU A 68 81.751 90.986 98.349 1.00 0.00 C ATOM 1072 O LEU A 68 81.780 89.773 98.141 1.00 0.00 O ATOM 1073 CB LEU A 68 83.757 92.463 98.603 1.00 0.00 C ATOM 1074 CG LEU A 68 84.403 93.624 99.431 1.00 0.00 C ATOM 1075 CD1 LEU A 68 85.174 93.040 100.605 1.00 0.00 C ATOM 1076 CD2 LEU A 68 85.313 94.440 98.527 1.00 0.00 C ATOM 1077 H LEU A 68 84.222 90.214 99.831 1.00 0.00 H ATOM 1078 HA LEU A 68 82.133 92.291 99.996 1.00 0.00 H ATOM 1079 1HB LEU A 68 84.557 91.800 98.278 1.00 0.00 H ATOM 1080 2HB LEU A 68 83.293 92.901 97.717 1.00 0.00 H ATOM 1081 HG LEU A 68 83.617 94.267 99.834 1.00 0.00 H ATOM 1082 1HD1 LEU A 68 85.621 93.845 101.179 1.00 0.00 H ATOM 1083 2HD1 LEU A 68 84.494 92.475 101.242 1.00 0.00 H ATOM 1084 3HD1 LEU A 68 85.957 92.380 100.233 1.00 0.00 H ATOM 1085 1HD2 LEU A 68 85.757 95.238 99.090 1.00 0.00 H ATOM 1086 2HD2 LEU A 68 86.092 93.802 98.130 1.00 0.00 H ATOM 1087 3HD2 LEU A 68 84.728 94.856 97.707 1.00 0.00 H ATOM 1088 N HIS A 69 80.918 91.804 97.736 1.00 0.00 N ATOM 1089 CA HIS A 69 79.945 91.362 96.738 1.00 0.00 C ATOM 1090 C HIS A 69 80.682 90.660 95.585 1.00 0.00 C ATOM 1091 O HIS A 69 81.765 91.090 95.200 1.00 0.00 O ATOM 1092 CB HIS A 69 79.125 92.538 96.212 1.00 0.00 C ATOM 1093 CG HIS A 69 77.909 92.122 95.401 1.00 0.00 C ATOM 1094 ND1 HIS A 69 77.973 91.734 94.094 1.00 0.00 N ATOM 1095 CD2 HIS A 69 76.605 92.050 95.757 1.00 0.00 C ATOM 1096 CE1 HIS A 69 76.752 91.434 93.667 1.00 0.00 C ATOM 1097 NE2 HIS A 69 75.909 91.621 94.661 1.00 0.00 N ATOM 1098 H HIS A 69 80.953 92.787 97.964 1.00 0.00 H ATOM 1099 HA HIS A 69 79.251 90.655 97.194 1.00 0.00 H ATOM 1100 1HB HIS A 69 78.792 93.134 97.031 1.00 0.00 H ATOM 1101 2HB HIS A 69 79.755 93.169 95.583 1.00 0.00 H ATOM 1102 HD2 HIS A 69 76.188 92.291 96.736 1.00 0.00 H ATOM 1103 HE1 HIS A 69 76.491 91.092 92.664 1.00 0.00 H ATOM 1104 HE2 HIS A 69 74.911 91.470 94.625 1.00 0.00 H ATOM 1105 N SER A 70 80.046 89.677 94.944 1.00 0.00 N ATOM 1106 CA SER A 70 80.651 88.959 93.807 1.00 0.00 C ATOM 1107 C SER A 70 80.954 89.878 92.627 1.00 0.00 C ATOM 1108 O SER A 70 81.809 89.549 91.804 1.00 0.00 O ATOM 1109 CB SER A 70 79.730 87.844 93.354 1.00 0.00 C ATOM 1110 OG SER A 70 78.578 88.357 92.749 1.00 0.00 O ATOM 1111 H SER A 70 79.139 89.390 95.283 1.00 0.00 H ATOM 1112 HA SER A 70 81.592 88.516 94.140 1.00 0.00 H ATOM 1113 1HB SER A 70 80.255 87.201 92.651 1.00 0.00 H ATOM 1114 2HB SER A 70 79.452 87.232 94.209 1.00 0.00 H ATOM 1115 HG SER A 70 78.812 88.523 91.832 1.00 0.00 H ATOM 1116 N LEU A 71 80.304 91.033 92.544 1.00 0.00 N ATOM 1117 CA LEU A 71 80.557 92.006 91.491 1.00 0.00 C ATOM 1118 C LEU A 71 81.945 92.574 91.656 1.00 0.00 C ATOM 1119 O LEU A 71 82.681 92.696 90.689 1.00 0.00 O ATOM 1120 CB LEU A 71 79.543 93.137 91.514 1.00 0.00 C ATOM 1121 CG LEU A 71 79.675 94.152 90.398 1.00 0.00 C ATOM 1122 CD1 LEU A 71 79.542 93.440 89.039 1.00 0.00 C ATOM 1123 CD2 LEU A 71 78.601 95.227 90.568 1.00 0.00 C ATOM 1124 H LEU A 71 79.565 91.188 93.201 1.00 0.00 H ATOM 1125 HA LEU A 71 80.473 91.512 90.528 1.00 0.00 H ATOM 1126 1HB LEU A 71 78.546 92.709 91.458 1.00 0.00 H ATOM 1127 2HB LEU A 71 79.636 93.667 92.461 1.00 0.00 H ATOM 1128 HG LEU A 71 80.664 94.614 90.438 1.00 0.00 H ATOM 1129 1HD1 LEU A 71 79.636 94.171 88.235 1.00 0.00 H ATOM 1130 2HD1 LEU A 71 80.329 92.690 88.940 1.00 0.00 H ATOM 1131 3HD1 LEU A 71 78.568 92.956 88.975 1.00 0.00 H ATOM 1132 1HD2 LEU A 71 78.692 95.961 89.767 1.00 0.00 H ATOM 1133 2HD2 LEU A 71 77.641 94.777 90.528 1.00 0.00 H ATOM 1134 3HD2 LEU A 71 78.731 95.722 91.531 1.00 0.00 H ATOM 1135 N PHE A 72 82.339 92.839 92.898 1.00 0.00 N ATOM 1136 CA PHE A 72 83.672 93.280 93.236 1.00 0.00 C ATOM 1137 C PHE A 72 84.696 92.270 92.778 1.00 0.00 C ATOM 1138 O PHE A 72 85.571 92.601 91.989 1.00 0.00 O ATOM 1139 CB PHE A 72 83.854 93.512 94.708 1.00 0.00 C ATOM 1140 CG PHE A 72 85.242 93.729 95.053 1.00 0.00 C ATOM 1141 CD1 PHE A 72 85.798 94.966 94.913 1.00 0.00 C ATOM 1142 CD2 PHE A 72 86.023 92.686 95.525 1.00 0.00 C ATOM 1143 CE1 PHE A 72 87.095 95.187 95.231 1.00 0.00 C ATOM 1144 CE2 PHE A 72 87.342 92.907 95.850 1.00 0.00 C ATOM 1145 CZ PHE A 72 87.878 94.154 95.703 1.00 0.00 C ATOM 1146 H PHE A 72 81.635 92.773 93.618 1.00 0.00 H ATOM 1147 HA PHE A 72 83.859 94.237 92.748 1.00 0.00 H ATOM 1148 1HB PHE A 72 83.270 94.378 95.018 1.00 0.00 H ATOM 1149 2HB PHE A 72 83.483 92.661 95.258 1.00 0.00 H ATOM 1150 HD1 PHE A 72 85.185 95.787 94.542 1.00 0.00 H ATOM 1151 HD2 PHE A 72 85.590 91.691 95.641 1.00 0.00 H ATOM 1152 HE1 PHE A 72 87.514 96.169 95.114 1.00 0.00 H ATOM 1153 HE2 PHE A 72 87.959 92.089 96.223 1.00 0.00 H ATOM 1154 HZ PHE A 72 88.923 94.333 95.957 1.00 0.00 H ATOM 1155 N GLU A 73 84.457 90.984 93.112 1.00 0.00 N ATOM 1156 CA GLU A 73 85.435 89.945 92.789 1.00 0.00 C ATOM 1157 C GLU A 73 85.514 89.828 91.276 1.00 0.00 C ATOM 1158 O GLU A 73 86.614 89.805 90.733 1.00 0.00 O ATOM 1159 CB GLU A 73 85.050 88.607 93.418 1.00 0.00 C ATOM 1160 CG GLU A 73 85.166 88.568 94.935 1.00 0.00 C ATOM 1161 CD GLU A 73 84.829 87.217 95.514 1.00 0.00 C ATOM 1162 OE1 GLU A 73 84.332 86.387 94.790 1.00 0.00 O ATOM 1163 OE2 GLU A 73 85.070 87.015 96.680 1.00 0.00 O ATOM 1164 H GLU A 73 83.737 90.818 93.808 1.00 0.00 H ATOM 1165 HA GLU A 73 86.407 90.243 93.185 1.00 0.00 H ATOM 1166 1HB GLU A 73 84.030 88.366 93.157 1.00 0.00 H ATOM 1167 2HB GLU A 73 85.686 87.819 93.013 1.00 0.00 H ATOM 1168 1HG GLU A 73 86.186 88.829 95.217 1.00 0.00 H ATOM 1169 2HG GLU A 73 84.495 89.321 95.359 1.00 0.00 H ATOM 1170 N LEU A 74 84.374 90.009 90.602 1.00 0.00 N ATOM 1171 CA LEU A 74 84.298 89.901 89.156 1.00 0.00 C ATOM 1172 C LEU A 74 85.084 91.045 88.540 1.00 0.00 C ATOM 1173 O LEU A 74 85.956 90.821 87.708 1.00 0.00 O ATOM 1174 CB LEU A 74 82.852 89.934 88.686 1.00 0.00 C ATOM 1175 CG LEU A 74 82.651 89.854 87.181 1.00 0.00 C ATOM 1176 CD1 LEU A 74 82.522 91.233 86.620 1.00 0.00 C ATOM 1177 CD2 LEU A 74 83.812 89.124 86.566 1.00 0.00 C ATOM 1178 H LEU A 74 83.531 89.880 91.150 1.00 0.00 H ATOM 1179 HA LEU A 74 84.734 88.953 88.850 1.00 0.00 H ATOM 1180 1HB LEU A 74 82.319 89.092 89.139 1.00 0.00 H ATOM 1181 2HB LEU A 74 82.404 90.832 89.023 1.00 0.00 H ATOM 1182 HG LEU A 74 81.744 89.328 86.968 1.00 0.00 H ATOM 1183 1HD1 LEU A 74 82.379 91.173 85.545 1.00 0.00 H ATOM 1184 2HD1 LEU A 74 81.665 91.731 87.074 1.00 0.00 H ATOM 1185 3HD1 LEU A 74 83.423 91.797 86.834 1.00 0.00 H ATOM 1186 1HD2 LEU A 74 83.672 89.063 85.482 1.00 0.00 H ATOM 1187 2HD2 LEU A 74 84.732 89.658 86.782 1.00 0.00 H ATOM 1188 3HD2 LEU A 74 83.872 88.123 86.978 1.00 0.00 H ATOM 1189 N ARG A 75 84.850 92.266 89.021 1.00 0.00 N ATOM 1190 CA ARG A 75 85.466 93.427 88.396 1.00 0.00 C ATOM 1191 C ARG A 75 86.953 93.409 88.730 1.00 0.00 C ATOM 1192 O ARG A 75 87.763 93.802 87.893 1.00 0.00 O ATOM 1193 CB ARG A 75 84.842 94.725 88.879 1.00 0.00 C ATOM 1194 CG ARG A 75 83.426 94.962 88.419 1.00 0.00 C ATOM 1195 CD ARG A 75 82.851 96.249 89.005 1.00 0.00 C ATOM 1196 NE ARG A 75 83.483 97.455 88.421 1.00 0.00 N ATOM 1197 CZ ARG A 75 83.123 98.018 87.244 1.00 0.00 C ATOM 1198 NH1 ARG A 75 82.148 97.493 86.535 1.00 0.00 N ATOM 1199 NH2 ARG A 75 83.759 99.111 86.799 1.00 0.00 N ATOM 1200 H ARG A 75 84.037 92.383 89.607 1.00 0.00 H ATOM 1201 HA ARG A 75 85.307 93.374 87.318 1.00 0.00 H ATOM 1202 1HB ARG A 75 84.842 94.747 89.968 1.00 0.00 H ATOM 1203 2HB ARG A 75 85.444 95.569 88.536 1.00 0.00 H ATOM 1204 1HG ARG A 75 83.404 95.039 87.333 1.00 0.00 H ATOM 1205 2HG ARG A 75 82.795 94.126 88.737 1.00 0.00 H ATOM 1206 1HD ARG A 75 81.781 96.295 88.803 1.00 0.00 H ATOM 1207 2HD ARG A 75 83.017 96.265 90.084 1.00 0.00 H ATOM 1208 HE ARG A 75 84.238 97.887 88.939 1.00 0.00 H ATOM 1209 1HH1 ARG A 75 81.668 96.669 86.869 1.00 0.00 H ATOM 1210 2HH1 ARG A 75 81.879 97.912 85.658 1.00 0.00 H ATOM 1211 1HH2 ARG A 75 84.519 99.523 87.350 1.00 0.00 H ATOM 1212 2HH2 ARG A 75 83.489 99.530 85.922 1.00 0.00 H ATOM 1213 N SER A 76 87.306 92.771 89.865 1.00 0.00 N ATOM 1214 CA SER A 76 88.692 92.623 90.287 1.00 0.00 C ATOM 1215 C SER A 76 89.415 91.658 89.345 1.00 0.00 C ATOM 1216 O SER A 76 90.568 91.858 88.974 1.00 0.00 O ATOM 1217 CB SER A 76 88.763 92.120 91.713 1.00 0.00 C ATOM 1218 OG SER A 76 88.208 93.049 92.601 1.00 0.00 O ATOM 1219 H SER A 76 86.572 92.613 90.535 1.00 0.00 H ATOM 1220 HA SER A 76 89.174 93.599 90.251 1.00 0.00 H ATOM 1221 1HB SER A 76 88.235 91.183 91.792 1.00 0.00 H ATOM 1222 2HB SER A 76 89.801 91.934 91.982 1.00 0.00 H ATOM 1223 HG SER A 76 87.275 93.106 92.375 1.00 0.00 H ATOM 1224 N CYS A 77 88.652 90.738 88.753 1.00 0.00 N ATOM 1225 CA CYS A 77 89.258 89.787 87.835 1.00 0.00 C ATOM 1226 C CYS A 77 89.538 90.549 86.549 1.00 0.00 C ATOM 1227 O CYS A 77 90.649 90.515 86.025 1.00 0.00 O ATOM 1228 CB CYS A 77 88.340 88.592 87.561 1.00 0.00 C ATOM 1229 SG CYS A 77 88.041 87.554 88.994 1.00 0.00 S ATOM 1230 H CYS A 77 87.814 90.483 89.253 1.00 0.00 H ATOM 1231 HA CYS A 77 90.169 89.385 88.277 1.00 0.00 H ATOM 1232 1HB CYS A 77 87.418 88.929 87.213 1.00 0.00 H ATOM 1233 2HB CYS A 77 88.766 87.980 86.796 1.00 0.00 H ATOM 1234 HG CYS A 77 87.469 88.502 89.737 1.00 0.00 H ATOM 1235 N LEU A 78 88.566 91.368 86.145 1.00 0.00 N ATOM 1236 CA LEU A 78 88.581 92.129 84.908 1.00 0.00 C ATOM 1237 C LEU A 78 89.593 93.266 84.832 1.00 0.00 C ATOM 1238 O LEU A 78 90.104 93.567 83.753 1.00 0.00 O ATOM 1239 CB LEU A 78 87.193 92.692 84.680 1.00 0.00 C ATOM 1240 CG LEU A 78 86.125 91.683 84.413 1.00 0.00 C ATOM 1241 CD1 LEU A 78 84.819 92.385 84.234 1.00 0.00 C ATOM 1242 CD2 LEU A 78 86.488 90.891 83.196 1.00 0.00 C ATOM 1243 H LEU A 78 87.740 91.381 86.729 1.00 0.00 H ATOM 1244 HA LEU A 78 88.832 91.442 84.099 1.00 0.00 H ATOM 1245 1HB LEU A 78 86.900 93.258 85.559 1.00 0.00 H ATOM 1246 2HB LEU A 78 87.229 93.373 83.829 1.00 0.00 H ATOM 1247 HG LEU A 78 86.030 91.011 85.271 1.00 0.00 H ATOM 1248 1HD1 LEU A 78 84.039 91.656 84.040 1.00 0.00 H ATOM 1249 2HD1 LEU A 78 84.577 92.940 85.142 1.00 0.00 H ATOM 1250 3HD1 LEU A 78 84.889 93.066 83.404 1.00 0.00 H ATOM 1251 1HD2 LEU A 78 85.709 90.152 82.998 1.00 0.00 H ATOM 1252 2HD2 LEU A 78 86.577 91.555 82.351 1.00 0.00 H ATOM 1253 3HD2 LEU A 78 87.438 90.381 83.362 1.00 0.00 H ATOM 1254 N ILE A 79 90.051 93.779 85.993 1.00 0.00 N ATOM 1255 CA ILE A 79 91.076 94.834 86.007 1.00 0.00 C ATOM 1256 C ILE A 79 92.471 94.198 86.086 1.00 0.00 C ATOM 1257 O ILE A 79 93.479 94.851 85.813 1.00 0.00 O ATOM 1258 CB ILE A 79 90.895 95.824 87.194 1.00 0.00 C ATOM 1259 CG1 ILE A 79 91.000 95.118 88.481 1.00 0.00 C ATOM 1260 CG2 ILE A 79 89.559 96.542 87.091 1.00 0.00 C ATOM 1261 CD1 ILE A 79 90.979 96.055 89.714 1.00 0.00 C ATOM 1262 H ILE A 79 89.433 93.675 86.788 1.00 0.00 H ATOM 1263 HA ILE A 79 91.009 95.406 85.082 1.00 0.00 H ATOM 1264 HB ILE A 79 91.700 96.564 87.175 1.00 0.00 H ATOM 1265 1HG1 ILE A 79 90.198 94.437 88.564 1.00 0.00 H ATOM 1266 2HG1 ILE A 79 91.922 94.548 88.505 1.00 0.00 H ATOM 1267 1HG2 ILE A 79 89.449 97.231 87.931 1.00 0.00 H ATOM 1268 2HG2 ILE A 79 89.519 97.101 86.156 1.00 0.00 H ATOM 1269 3HG2 ILE A 79 88.758 95.820 87.113 1.00 0.00 H ATOM 1270 1HD1 ILE A 79 91.060 95.461 90.624 1.00 0.00 H ATOM 1271 2HD1 ILE A 79 91.819 96.751 89.658 1.00 0.00 H ATOM 1272 3HD1 ILE A 79 90.043 96.615 89.729 1.00 0.00 H ATOM 1273 N ASN A 80 92.511 92.889 86.363 1.00 0.00 N ATOM 1274 CA ASN A 80 93.763 92.170 86.506 1.00 0.00 C ATOM 1275 C ASN A 80 94.229 91.700 85.150 1.00 0.00 C ATOM 1276 O ASN A 80 93.671 90.755 84.593 1.00 0.00 O ATOM 1277 CB ASN A 80 93.633 90.996 87.452 1.00 0.00 C ATOM 1278 CG ASN A 80 94.958 90.271 87.657 1.00 0.00 C ATOM 1279 OD1 ASN A 80 95.795 90.195 86.740 1.00 0.00 O ATOM 1280 ND2 ASN A 80 95.156 89.741 88.839 1.00 0.00 N ATOM 1281 H ASN A 80 91.665 92.335 86.360 1.00 0.00 H ATOM 1282 HA ASN A 80 94.512 92.841 86.927 1.00 0.00 H ATOM 1283 1HB ASN A 80 93.268 91.346 88.419 1.00 0.00 H ATOM 1284 2HB ASN A 80 92.900 90.291 87.059 1.00 0.00 H ATOM 1285 1HD2 ASN A 80 96.007 89.253 89.032 1.00 0.00 H ATOM 1286 2HD2 ASN A 80 94.457 89.824 89.549 1.00 0.00 H ATOM 1287 N GLY A 81 95.280 92.346 84.675 1.00 0.00 N ATOM 1288 CA GLY A 81 95.939 92.117 83.403 1.00 0.00 C ATOM 1289 C GLY A 81 96.311 90.675 83.067 1.00 0.00 C ATOM 1290 O GLY A 81 96.219 90.299 81.902 1.00 0.00 O ATOM 1291 H GLY A 81 95.587 93.155 85.197 1.00 0.00 H ATOM 1292 1HA GLY A 81 95.284 92.479 82.609 1.00 0.00 H ATOM 1293 2HA GLY A 81 96.853 92.704 83.387 1.00 0.00 H ATOM 1294 N SER A 82 96.625 89.845 84.063 1.00 0.00 N ATOM 1295 CA SER A 82 96.993 88.449 83.793 1.00 0.00 C ATOM 1296 C SER A 82 95.759 87.587 83.478 1.00 0.00 C ATOM 1297 O SER A 82 95.881 86.490 82.933 1.00 0.00 O ATOM 1298 CB SER A 82 97.724 87.855 84.979 1.00 0.00 C ATOM 1299 OG SER A 82 96.867 87.709 86.077 1.00 0.00 O ATOM 1300 H SER A 82 96.623 90.200 85.014 1.00 0.00 H ATOM 1301 HA SER A 82 97.658 88.426 82.927 1.00 0.00 H ATOM 1302 1HB SER A 82 98.136 86.885 84.703 1.00 0.00 H ATOM 1303 2HB SER A 82 98.559 88.501 85.250 1.00 0.00 H ATOM 1304 HG SER A 82 96.635 88.599 86.353 1.00 0.00 H ATOM 1305 N VAL A 83 94.584 88.078 83.858 1.00 0.00 N ATOM 1306 CA VAL A 83 93.324 87.418 83.537 1.00 0.00 C ATOM 1307 C VAL A 83 92.928 87.692 82.090 1.00 0.00 C ATOM 1308 O VAL A 83 92.511 86.784 81.368 1.00 0.00 O ATOM 1309 CB VAL A 83 92.212 87.918 84.483 1.00 0.00 C ATOM 1310 CG1 VAL A 83 90.869 87.330 84.082 1.00 0.00 C ATOM 1311 CG2 VAL A 83 92.575 87.545 85.906 1.00 0.00 C ATOM 1312 H VAL A 83 94.550 88.932 84.396 1.00 0.00 H ATOM 1313 HA VAL A 83 93.443 86.345 83.690 1.00 0.00 H ATOM 1314 HB VAL A 83 92.126 89.005 84.394 1.00 0.00 H ATOM 1315 1HG1 VAL A 83 90.095 87.693 84.760 1.00 0.00 H ATOM 1316 2HG1 VAL A 83 90.630 87.633 83.063 1.00 0.00 H ATOM 1317 3HG1 VAL A 83 90.917 86.244 84.137 1.00 0.00 H ATOM 1318 1HG2 VAL A 83 91.831 87.878 86.555 1.00 0.00 H ATOM 1319 2HG2 VAL A 83 92.666 86.463 85.986 1.00 0.00 H ATOM 1320 3HG2 VAL A 83 93.525 88.011 86.174 1.00 0.00 H ATOM 1321 N LEU A 84 93.123 88.932 81.678 1.00 0.00 N ATOM 1322 CA LEU A 84 92.830 89.405 80.333 1.00 0.00 C ATOM 1323 C LEU A 84 93.856 88.768 79.376 1.00 0.00 C ATOM 1324 O LEU A 84 93.500 88.374 78.265 1.00 0.00 O ATOM 1325 CB LEU A 84 92.903 90.908 80.288 1.00 0.00 C ATOM 1326 CG LEU A 84 91.845 91.647 81.190 1.00 0.00 C ATOM 1327 CD1 LEU A 84 92.073 93.040 81.146 1.00 0.00 C ATOM 1328 CD2 LEU A 84 90.439 91.303 80.701 1.00 0.00 C ATOM 1329 H LEU A 84 93.489 89.594 82.348 1.00 0.00 H ATOM 1330 HA LEU A 84 91.817 89.112 80.063 1.00 0.00 H ATOM 1331 1HB LEU A 84 93.897 91.217 80.606 1.00 0.00 H ATOM 1332 2HB LEU A 84 92.758 91.233 79.255 1.00 0.00 H ATOM 1333 HG LEU A 84 91.960 91.324 82.229 1.00 0.00 H ATOM 1334 1HD1 LEU A 84 91.340 93.546 81.772 1.00 0.00 H ATOM 1335 2HD1 LEU A 84 93.076 93.256 81.516 1.00 0.00 H ATOM 1336 3HD1 LEU A 84 91.987 93.363 80.197 1.00 0.00 H ATOM 1337 1HD2 LEU A 84 89.710 91.809 81.319 1.00 0.00 H ATOM 1338 2HD2 LEU A 84 90.326 91.622 79.680 1.00 0.00 H ATOM 1339 3HD2 LEU A 84 90.284 90.226 80.764 1.00 0.00 H ATOM 1340 N LEU A 85 95.047 88.480 79.904 1.00 0.00 N ATOM 1341 CA LEU A 85 96.107 87.781 79.178 1.00 0.00 C ATOM 1342 C LEU A 85 95.654 86.359 78.857 1.00 0.00 C ATOM 1343 O LEU A 85 95.529 86.017 77.684 1.00 0.00 O ATOM 1344 CB LEU A 85 97.396 87.743 79.992 1.00 0.00 C ATOM 1345 CG LEU A 85 98.640 87.234 79.242 1.00 0.00 C ATOM 1346 CD1 LEU A 85 99.887 87.713 79.954 1.00 0.00 C ATOM 1347 CD2 LEU A 85 98.600 85.713 79.166 1.00 0.00 C ATOM 1348 H LEU A 85 95.295 88.996 80.734 1.00 0.00 H ATOM 1349 HA LEU A 85 96.300 88.306 78.251 1.00 0.00 H ATOM 1350 1HB LEU A 85 97.611 88.751 80.349 1.00 0.00 H ATOM 1351 2HB LEU A 85 97.246 87.108 80.845 1.00 0.00 H ATOM 1352 HG LEU A 85 98.653 87.648 78.233 1.00 0.00 H ATOM 1353 1HD1 LEU A 85 100.770 87.353 79.425 1.00 0.00 H ATOM 1354 2HD1 LEU A 85 99.897 88.802 79.977 1.00 0.00 H ATOM 1355 3HD1 LEU A 85 99.894 87.327 80.974 1.00 0.00 H ATOM 1356 1HD2 LEU A 85 99.481 85.352 78.634 1.00 0.00 H ATOM 1357 2HD2 LEU A 85 98.590 85.299 80.175 1.00 0.00 H ATOM 1358 3HD2 LEU A 85 97.706 85.400 78.638 1.00 0.00 H ATOM 1359 N ASP A 86 95.236 85.603 79.871 1.00 0.00 N ATOM 1360 CA ASP A 86 94.777 84.236 79.645 1.00 0.00 C ATOM 1361 C ASP A 86 93.525 84.248 78.770 1.00 0.00 C ATOM 1362 O ASP A 86 93.372 83.385 77.907 1.00 0.00 O ATOM 1363 CB ASP A 86 94.485 83.533 80.972 1.00 0.00 C ATOM 1364 CG ASP A 86 95.752 83.159 81.744 1.00 0.00 C ATOM 1365 OD1 ASP A 86 96.817 83.238 81.177 1.00 0.00 O ATOM 1366 OD2 ASP A 86 95.640 82.797 82.891 1.00 0.00 O ATOM 1367 H ASP A 86 95.438 85.943 80.805 1.00 0.00 H ATOM 1368 HA ASP A 86 95.569 83.681 79.140 1.00 0.00 H ATOM 1369 1HB ASP A 86 93.877 84.183 81.599 1.00 0.00 H ATOM 1370 2HB ASP A 86 93.912 82.626 80.784 1.00 0.00 H ATOM 1371 N MET A 87 92.704 85.291 78.889 1.00 0.00 N ATOM 1372 CA MET A 87 91.517 85.331 78.036 1.00 0.00 C ATOM 1373 C MET A 87 91.915 85.410 76.551 1.00 0.00 C ATOM 1374 O MET A 87 91.560 84.527 75.767 1.00 0.00 O ATOM 1375 CB MET A 87 90.634 86.519 78.425 1.00 0.00 C ATOM 1376 CG MET A 87 89.373 86.689 77.571 1.00 0.00 C ATOM 1377 SD MET A 87 88.411 88.169 78.031 1.00 0.00 S ATOM 1378 CE MET A 87 89.565 89.480 77.588 1.00 0.00 C ATOM 1379 H MET A 87 92.760 85.887 79.706 1.00 0.00 H ATOM 1380 HA MET A 87 90.936 84.425 78.196 1.00 0.00 H ATOM 1381 1HB MET A 87 90.320 86.414 79.462 1.00 0.00 H ATOM 1382 2HB MET A 87 91.203 87.431 78.351 1.00 0.00 H ATOM 1383 1HG MET A 87 89.654 86.771 76.519 1.00 0.00 H ATOM 1384 2HG MET A 87 88.735 85.812 77.685 1.00 0.00 H ATOM 1385 1HE MET A 87 89.119 90.448 77.811 1.00 0.00 H ATOM 1386 2HE MET A 87 90.489 89.364 78.161 1.00 0.00 H ATOM 1387 3HE MET A 87 89.789 89.422 76.521 1.00 0.00 H ATOM 1388 N ARG A 88 92.810 86.343 76.206 1.00 0.00 N ATOM 1389 CA ARG A 88 93.209 86.618 74.814 1.00 0.00 C ATOM 1390 C ARG A 88 94.159 85.528 74.272 1.00 0.00 C ATOM 1391 O ARG A 88 94.270 85.330 73.070 1.00 0.00 O ATOM 1392 CB ARG A 88 93.892 87.962 74.654 1.00 0.00 C ATOM 1393 CG ARG A 88 95.265 88.088 75.189 1.00 0.00 C ATOM 1394 CD ARG A 88 95.852 89.317 74.765 1.00 0.00 C ATOM 1395 NE ARG A 88 95.192 90.489 75.368 1.00 0.00 N ATOM 1396 CZ ARG A 88 95.553 91.075 76.531 1.00 0.00 C ATOM 1397 NH1 ARG A 88 96.548 90.617 77.211 1.00 0.00 N ATOM 1398 NH2 ARG A 88 94.885 92.121 76.974 1.00 0.00 N ATOM 1399 H ARG A 88 93.073 86.990 76.941 1.00 0.00 H ATOM 1400 HA ARG A 88 92.311 86.626 74.197 1.00 0.00 H ATOM 1401 1HB ARG A 88 93.950 88.217 73.595 1.00 0.00 H ATOM 1402 2HB ARG A 88 93.298 88.733 75.145 1.00 0.00 H ATOM 1403 1HG ARG A 88 95.233 88.066 76.272 1.00 0.00 H ATOM 1404 2HG ARG A 88 95.872 87.263 74.829 1.00 0.00 H ATOM 1405 1HD ARG A 88 96.889 89.335 75.048 1.00 0.00 H ATOM 1406 2HD ARG A 88 95.771 89.403 73.691 1.00 0.00 H ATOM 1407 HE ARG A 88 94.404 90.889 74.875 1.00 0.00 H ATOM 1408 1HH1 ARG A 88 97.063 89.814 76.874 1.00 0.00 H ATOM 1409 2HH1 ARG A 88 96.814 91.057 78.076 1.00 0.00 H ATOM 1410 1HH2 ARG A 88 94.105 92.484 76.443 1.00 0.00 H ATOM 1411 2HH2 ARG A 88 95.154 92.560 77.841 1.00 0.00 H ATOM 1412 N ALA A 89 94.651 84.687 75.185 1.00 0.00 N ATOM 1413 CA ALA A 89 95.565 83.562 74.857 1.00 0.00 C ATOM 1414 C ALA A 89 94.885 82.548 73.896 1.00 0.00 C ATOM 1415 O ALA A 89 95.573 81.784 73.218 1.00 0.00 O ATOM 1416 CB ALA A 89 96.021 82.875 76.133 1.00 0.00 C ATOM 1417 H ALA A 89 94.649 85.030 76.134 1.00 0.00 H ATOM 1418 HA ALA A 89 96.433 83.966 74.343 1.00 0.00 H ATOM 1419 1HB ALA A 89 96.703 82.065 75.884 1.00 0.00 H ATOM 1420 2HB ALA A 89 96.529 83.595 76.769 1.00 0.00 H ATOM 1421 3HB ALA A 89 95.166 82.476 76.653 1.00 0.00 H ATOM 1422 N SER A 90 93.564 82.542 73.859 1.00 0.00 N ATOM 1423 CA SER A 90 92.841 81.568 73.035 1.00 0.00 C ATOM 1424 C SER A 90 91.647 82.230 72.372 1.00 0.00 C ATOM 1425 O SER A 90 91.238 83.320 72.769 1.00 0.00 O ATOM 1426 CB SER A 90 92.387 80.396 73.883 1.00 0.00 C ATOM 1427 OG SER A 90 91.408 80.791 74.804 1.00 0.00 O ATOM 1428 H SER A 90 93.025 83.207 74.402 1.00 0.00 H ATOM 1429 HA SER A 90 93.514 81.191 72.264 1.00 0.00 H ATOM 1430 1HB SER A 90 91.989 79.613 73.238 1.00 0.00 H ATOM 1431 2HB SER A 90 93.242 79.979 74.413 1.00 0.00 H ATOM 1432 HG SER A 90 91.794 81.509 75.310 1.00 0.00 H ATOM 1433 N SER A 91 91.064 81.528 71.369 1.00 0.00 N ATOM 1434 CA SER A 91 89.862 81.986 70.664 1.00 0.00 C ATOM 1435 C SER A 91 90.076 83.313 69.920 1.00 0.00 C ATOM 1436 O SER A 91 89.171 84.146 69.873 1.00 0.00 O ATOM 1437 CB SER A 91 88.706 82.146 71.642 1.00 0.00 C ATOM 1438 OG SER A 91 88.414 80.932 72.277 1.00 0.00 O ATOM 1439 H SER A 91 91.461 80.640 71.097 1.00 0.00 H ATOM 1440 HA SER A 91 89.612 81.244 69.907 1.00 0.00 H ATOM 1441 1HB SER A 91 88.954 82.886 72.378 1.00 0.00 H ATOM 1442 2HB SER A 91 87.826 82.502 71.109 1.00 0.00 H ATOM 1443 HG SER A 91 89.184 80.721 72.811 1.00 0.00 H ATOM 1444 N ILE A 92 91.312 83.531 69.396 1.00 0.00 N ATOM 1445 CA ILE A 92 91.618 84.712 68.570 1.00 0.00 C ATOM 1446 C ILE A 92 91.804 84.316 67.072 1.00 0.00 C ATOM 1447 O ILE A 92 92.545 83.383 66.760 1.00 0.00 O ATOM 1448 CB ILE A 92 92.896 85.432 69.082 1.00 0.00 C ATOM 1449 CG1 ILE A 92 92.752 85.795 70.574 1.00 0.00 C ATOM 1450 CG2 ILE A 92 93.177 86.679 68.256 1.00 0.00 C ATOM 1451 CD1 ILE A 92 91.586 86.741 70.872 1.00 0.00 C ATOM 1452 H ILE A 92 92.030 82.836 69.543 1.00 0.00 H ATOM 1453 HA ILE A 92 90.779 85.403 68.633 1.00 0.00 H ATOM 1454 HB ILE A 92 93.747 84.758 69.004 1.00 0.00 H ATOM 1455 1HG1 ILE A 92 92.613 84.891 71.151 1.00 0.00 H ATOM 1456 2HG1 ILE A 92 93.667 86.266 70.917 1.00 0.00 H ATOM 1457 1HG2 ILE A 92 94.070 87.166 68.629 1.00 0.00 H ATOM 1458 2HG2 ILE A 92 93.322 86.403 67.231 1.00 0.00 H ATOM 1459 3HG2 ILE A 92 92.333 87.364 68.331 1.00 0.00 H ATOM 1460 1HD1 ILE A 92 91.551 86.949 71.942 1.00 0.00 H ATOM 1461 2HD1 ILE A 92 91.723 87.673 70.324 1.00 0.00 H ATOM 1462 3HD1 ILE A 92 90.658 86.278 70.567 1.00 0.00 H ATOM 1463 N GLU A 93 91.139 85.049 66.181 1.00 0.00 N ATOM 1464 CA GLU A 93 91.189 84.767 64.720 1.00 0.00 C ATOM 1465 C GLU A 93 92.605 84.856 64.097 1.00 0.00 C ATOM 1466 O GLU A 93 92.942 84.071 63.210 1.00 0.00 O ATOM 1467 CB GLU A 93 90.257 85.730 63.981 1.00 0.00 C ATOM 1468 CG GLU A 93 88.778 85.483 64.225 1.00 0.00 C ATOM 1469 CD GLU A 93 87.894 86.487 63.532 1.00 0.00 C ATOM 1470 OE1 GLU A 93 88.414 87.432 62.988 1.00 0.00 O ATOM 1471 OE2 GLU A 93 86.700 86.307 63.546 1.00 0.00 O ATOM 1472 H GLU A 93 90.579 85.827 66.499 1.00 0.00 H ATOM 1473 HA GLU A 93 90.830 83.749 64.560 1.00 0.00 H ATOM 1474 1HB GLU A 93 90.480 86.754 64.283 1.00 0.00 H ATOM 1475 2HB GLU A 93 90.436 85.658 62.908 1.00 0.00 H ATOM 1476 1HG GLU A 93 88.523 84.485 63.870 1.00 0.00 H ATOM 1477 2HG GLU A 93 88.587 85.518 65.298 1.00 0.00 H ATOM 1478 N GLU A 94 93.400 85.805 64.545 1.00 0.00 N ATOM 1479 CA GLU A 94 94.767 85.984 64.010 1.00 0.00 C ATOM 1480 C GLU A 94 95.815 86.130 65.095 1.00 0.00 C ATOM 1481 O GLU A 94 95.584 86.778 66.112 1.00 0.00 O ATOM 1482 CB GLU A 94 94.808 87.209 63.095 1.00 0.00 C ATOM 1483 CG GLU A 94 93.922 87.097 61.852 1.00 0.00 C ATOM 1484 CD GLU A 94 94.033 88.291 60.942 1.00 0.00 C ATOM 1485 OE1 GLU A 94 94.769 89.191 61.263 1.00 0.00 O ATOM 1486 OE2 GLU A 94 93.380 88.300 59.925 1.00 0.00 O ATOM 1487 H GLU A 94 93.062 86.427 65.263 1.00 0.00 H ATOM 1488 HA GLU A 94 95.023 85.102 63.423 1.00 0.00 H ATOM 1489 1HB GLU A 94 94.496 88.086 63.649 1.00 0.00 H ATOM 1490 2HB GLU A 94 95.834 87.379 62.761 1.00 0.00 H ATOM 1491 1HG GLU A 94 94.204 86.204 61.296 1.00 0.00 H ATOM 1492 2HG GLU A 94 92.886 86.984 62.167 1.00 0.00 H ATOM 1493 N ILE A 95 96.992 85.518 64.852 1.00 0.00 N ATOM 1494 CA ILE A 95 98.121 85.535 65.765 1.00 0.00 C ATOM 1495 C ILE A 95 98.660 86.924 66.032 1.00 0.00 C ATOM 1496 O ILE A 95 99.020 87.228 67.162 1.00 0.00 O ATOM 1497 CB ILE A 95 99.273 84.674 65.232 1.00 0.00 C ATOM 1498 CG1 ILE A 95 98.866 83.201 65.258 1.00 0.00 C ATOM 1499 CG2 ILE A 95 100.520 84.920 66.058 1.00 0.00 C ATOM 1500 CD1 ILE A 95 99.812 82.300 64.501 1.00 0.00 C ATOM 1501 H ILE A 95 97.073 84.986 63.998 1.00 0.00 H ATOM 1502 HA ILE A 95 97.791 85.123 66.718 1.00 0.00 H ATOM 1503 HB ILE A 95 99.471 84.935 64.193 1.00 0.00 H ATOM 1504 1HG1 ILE A 95 98.818 82.867 66.295 1.00 0.00 H ATOM 1505 2HG1 ILE A 95 97.868 83.103 64.826 1.00 0.00 H ATOM 1506 1HG2 ILE A 95 101.335 84.307 65.676 1.00 0.00 H ATOM 1507 2HG2 ILE A 95 100.796 85.962 65.995 1.00 0.00 H ATOM 1508 3HG2 ILE A 95 100.326 84.658 67.099 1.00 0.00 H ATOM 1509 1HD1 ILE A 95 99.460 81.270 64.563 1.00 0.00 H ATOM 1510 2HD1 ILE A 95 99.849 82.608 63.456 1.00 0.00 H ATOM 1511 3HD1 ILE A 95 100.807 82.369 64.936 1.00 0.00 H ATOM 1512 N SER A 96 98.789 87.761 64.989 1.00 0.00 N ATOM 1513 CA SER A 96 99.334 89.098 65.184 1.00 0.00 C ATOM 1514 C SER A 96 98.343 89.946 65.927 1.00 0.00 C ATOM 1515 O SER A 96 98.716 90.758 66.764 1.00 0.00 O ATOM 1516 CB SER A 96 99.669 89.737 63.850 1.00 0.00 C ATOM 1517 OG SER A 96 98.505 90.043 63.133 1.00 0.00 O ATOM 1518 H SER A 96 98.463 87.460 64.083 1.00 0.00 H ATOM 1519 HA SER A 96 100.268 89.022 65.741 1.00 0.00 H ATOM 1520 1HB SER A 96 100.245 90.647 64.018 1.00 0.00 H ATOM 1521 2HB SER A 96 100.290 89.060 63.267 1.00 0.00 H ATOM 1522 HG SER A 96 98.059 89.207 62.983 1.00 0.00 H ATOM 1523 N ASP A 97 97.088 89.515 65.917 1.00 0.00 N ATOM 1524 CA ASP A 97 96.110 90.307 66.630 1.00 0.00 C ATOM 1525 C ASP A 97 96.309 90.050 68.107 1.00 0.00 C ATOM 1526 O ASP A 97 96.428 90.978 68.908 1.00 0.00 O ATOM 1527 CB ASP A 97 94.680 89.951 66.208 1.00 0.00 C ATOM 1528 CG ASP A 97 93.657 90.988 66.649 1.00 0.00 C ATOM 1529 OD1 ASP A 97 93.752 92.112 66.214 1.00 0.00 O ATOM 1530 OD2 ASP A 97 92.788 90.648 67.417 1.00 0.00 O ATOM 1531 H ASP A 97 96.773 88.748 65.340 1.00 0.00 H ATOM 1532 HA ASP A 97 96.259 91.361 66.392 1.00 0.00 H ATOM 1533 1HB ASP A 97 94.635 89.856 65.126 1.00 0.00 H ATOM 1534 2HB ASP A 97 94.408 89.001 66.627 1.00 0.00 H ATOM 1535 N LEU A 98 96.512 88.762 68.420 1.00 0.00 N ATOM 1536 CA LEU A 98 96.770 88.291 69.758 1.00 0.00 C ATOM 1537 C LEU A 98 98.018 88.912 70.376 1.00 0.00 C ATOM 1538 O LEU A 98 97.943 89.421 71.488 1.00 0.00 O ATOM 1539 CB LEU A 98 96.908 86.760 69.733 1.00 0.00 C ATOM 1540 CG LEU A 98 96.997 86.056 71.114 1.00 0.00 C ATOM 1541 CD1 LEU A 98 96.549 84.608 70.961 1.00 0.00 C ATOM 1542 CD2 LEU A 98 98.431 86.139 71.641 1.00 0.00 C ATOM 1543 H LEU A 98 96.264 88.091 67.702 1.00 0.00 H ATOM 1544 HA LEU A 98 95.925 88.580 70.383 1.00 0.00 H ATOM 1545 1HB LEU A 98 96.055 86.346 69.213 1.00 0.00 H ATOM 1546 2HB LEU A 98 97.784 86.506 69.191 1.00 0.00 H ATOM 1547 HG LEU A 98 96.324 86.545 71.819 1.00 0.00 H ATOM 1548 1HD1 LEU A 98 96.608 84.104 71.930 1.00 0.00 H ATOM 1549 2HD1 LEU A 98 95.524 84.583 70.605 1.00 0.00 H ATOM 1550 3HD1 LEU A 98 97.195 84.100 70.248 1.00 0.00 H ATOM 1551 1HD2 LEU A 98 98.492 85.645 72.612 1.00 0.00 H ATOM 1552 2HD2 LEU A 98 99.107 85.648 70.940 1.00 0.00 H ATOM 1553 3HD2 LEU A 98 98.717 87.178 71.748 1.00 0.00 H ATOM 1554 N ILE A 99 99.159 88.902 69.629 1.00 0.00 N ATOM 1555 CA ILE A 99 100.449 89.407 70.099 1.00 0.00 C ATOM 1556 C ILE A 99 100.395 90.885 70.371 1.00 0.00 C ATOM 1557 O ILE A 99 100.755 91.377 71.436 1.00 0.00 O ATOM 1558 CB ILE A 99 101.556 89.125 69.075 1.00 0.00 C ATOM 1559 CG1 ILE A 99 101.821 87.626 68.988 1.00 0.00 C ATOM 1560 CG2 ILE A 99 102.817 89.872 69.448 1.00 0.00 C ATOM 1561 CD1 ILE A 99 102.695 87.235 67.832 1.00 0.00 C ATOM 1562 H ILE A 99 99.106 88.367 68.774 1.00 0.00 H ATOM 1563 HA ILE A 99 100.707 88.890 71.017 1.00 0.00 H ATOM 1564 HB ILE A 99 101.230 89.448 68.087 1.00 0.00 H ATOM 1565 1HG1 ILE A 99 102.296 87.289 69.908 1.00 0.00 H ATOM 1566 2HG1 ILE A 99 100.873 87.098 68.895 1.00 0.00 H ATOM 1567 1HG2 ILE A 99 103.593 89.661 68.714 1.00 0.00 H ATOM 1568 2HG2 ILE A 99 102.614 90.942 69.464 1.00 0.00 H ATOM 1569 3HG2 ILE A 99 103.153 89.551 70.433 1.00 0.00 H ATOM 1570 1HD1 ILE A 99 102.838 86.155 67.834 1.00 0.00 H ATOM 1571 2HD1 ILE A 99 102.221 87.536 66.900 1.00 0.00 H ATOM 1572 3HD1 ILE A 99 103.661 87.728 67.923 1.00 0.00 H ATOM 1573 N LEU A 100 99.731 91.574 69.454 1.00 0.00 N ATOM 1574 CA LEU A 100 99.586 93.003 69.599 1.00 0.00 C ATOM 1575 C LEU A 100 98.964 93.312 70.912 1.00 0.00 C ATOM 1576 O LEU A 100 99.520 94.089 71.697 1.00 0.00 O ATOM 1577 CB LEU A 100 98.735 93.576 68.467 1.00 0.00 C ATOM 1578 CG LEU A 100 98.449 95.071 68.548 1.00 0.00 C ATOM 1579 CD1 LEU A 100 99.762 95.842 68.480 1.00 0.00 C ATOM 1580 CD2 LEU A 100 97.521 95.467 67.415 1.00 0.00 C ATOM 1581 H LEU A 100 99.364 91.161 68.614 1.00 0.00 H ATOM 1582 HA LEU A 100 100.568 93.468 69.514 1.00 0.00 H ATOM 1583 1HB LEU A 100 99.239 93.387 67.523 1.00 0.00 H ATOM 1584 2HB LEU A 100 97.787 93.063 68.454 1.00 0.00 H ATOM 1585 HG LEU A 100 97.976 95.301 69.505 1.00 0.00 H ATOM 1586 1HD1 LEU A 100 99.559 96.911 68.537 1.00 0.00 H ATOM 1587 2HD1 LEU A 100 100.401 95.548 69.314 1.00 0.00 H ATOM 1588 3HD1 LEU A 100 100.266 95.619 67.540 1.00 0.00 H ATOM 1589 1HD2 LEU A 100 97.314 96.535 67.471 1.00 0.00 H ATOM 1590 2HD2 LEU A 100 97.993 95.237 66.460 1.00 0.00 H ATOM 1591 3HD2 LEU A 100 96.585 94.911 67.499 1.00 0.00 H ATOM 1592 N ASP A 101 97.896 92.620 71.236 1.00 0.00 N ATOM 1593 CA ASP A 101 97.294 92.896 72.488 1.00 0.00 C ATOM 1594 C ASP A 101 98.067 92.301 73.672 1.00 0.00 C ATOM 1595 O ASP A 101 98.129 92.908 74.735 1.00 0.00 O ATOM 1596 CB ASP A 101 95.854 92.369 72.477 1.00 0.00 C ATOM 1597 CG ASP A 101 94.929 93.191 71.579 1.00 0.00 C ATOM 1598 OD1 ASP A 101 95.329 94.249 71.155 1.00 0.00 O ATOM 1599 OD2 ASP A 101 93.832 92.751 71.327 1.00 0.00 O ATOM 1600 H ASP A 101 97.405 92.113 70.508 1.00 0.00 H ATOM 1601 HA ASP A 101 97.321 93.971 72.615 1.00 0.00 H ATOM 1602 1HB ASP A 101 95.848 91.334 72.132 1.00 0.00 H ATOM 1603 2HB ASP A 101 95.457 92.379 73.488 1.00 0.00 H ATOM 1604 N GLN A 102 98.858 91.220 73.432 1.00 0.00 N ATOM 1605 CA GLN A 102 99.572 90.521 74.513 1.00 0.00 C ATOM 1606 C GLN A 102 100.668 91.435 75.019 1.00 0.00 C ATOM 1607 O GLN A 102 100.978 91.476 76.208 1.00 0.00 O ATOM 1608 CB GLN A 102 100.159 89.196 74.035 1.00 0.00 C ATOM 1609 CG GLN A 102 100.712 88.334 75.136 1.00 0.00 C ATOM 1610 CD GLN A 102 101.147 86.974 74.639 1.00 0.00 C ATOM 1611 OE1 GLN A 102 101.939 86.866 73.699 1.00 0.00 O ATOM 1612 NE2 GLN A 102 100.632 85.923 75.268 1.00 0.00 N ATOM 1613 H GLN A 102 98.633 90.717 72.589 1.00 0.00 H ATOM 1614 HA GLN A 102 98.875 90.292 75.305 1.00 0.00 H ATOM 1615 1HB GLN A 102 99.399 88.630 73.519 1.00 0.00 H ATOM 1616 2HB GLN A 102 100.952 89.387 73.333 1.00 0.00 H ATOM 1617 1HG GLN A 102 101.576 88.831 75.574 1.00 0.00 H ATOM 1618 2HG GLN A 102 99.940 88.191 75.893 1.00 0.00 H ATOM 1619 1HE2 GLN A 102 100.884 84.997 74.983 1.00 0.00 H ATOM 1620 2HE2 GLN A 102 99.993 86.056 76.026 1.00 0.00 H ATOM 1621 N GLN A 103 101.255 92.156 74.061 1.00 0.00 N ATOM 1622 CA GLN A 103 102.367 93.033 74.341 1.00 0.00 C ATOM 1623 C GLN A 103 101.899 94.419 74.683 1.00 0.00 C ATOM 1624 O GLN A 103 101.984 94.845 75.833 1.00 0.00 O ATOM 1625 CB GLN A 103 103.303 93.061 73.131 1.00 0.00 C ATOM 1626 CG GLN A 103 104.032 91.754 72.890 1.00 0.00 C ATOM 1627 CD GLN A 103 104.927 91.802 71.673 1.00 0.00 C ATOM 1628 OE1 GLN A 103 104.669 92.545 70.723 1.00 0.00 O ATOM 1629 NE2 GLN A 103 105.992 91.007 71.690 1.00 0.00 N ATOM 1630 H GLN A 103 100.921 92.117 73.111 1.00 0.00 H ATOM 1631 HA GLN A 103 102.924 92.632 75.188 1.00 0.00 H ATOM 1632 1HB GLN A 103 102.731 93.303 72.234 1.00 0.00 H ATOM 1633 2HB GLN A 103 104.047 93.847 73.265 1.00 0.00 H ATOM 1634 1HG GLN A 103 104.651 91.531 73.758 1.00 0.00 H ATOM 1635 2HG GLN A 103 103.296 90.961 72.743 1.00 0.00 H ATOM 1636 1HE2 GLN A 103 106.621 90.996 70.911 1.00 0.00 H ATOM 1637 2HE2 GLN A 103 106.165 90.420 72.480 1.00 0.00 H ATOM 1638 N GLU A 104 101.258 95.070 73.713 1.00 0.00 N ATOM 1639 CA GLU A 104 100.866 96.450 73.753 1.00 0.00 C ATOM 1640 C GLU A 104 99.563 96.781 74.416 1.00 0.00 C ATOM 1641 O GLU A 104 99.536 97.694 75.246 1.00 0.00 O ATOM 1642 CB GLU A 104 100.818 97.002 72.326 1.00 0.00 C ATOM 1643 CG GLU A 104 100.493 98.489 72.240 1.00 0.00 C ATOM 1644 CD GLU A 104 100.746 99.067 70.872 1.00 0.00 C ATOM 1645 OE1 GLU A 104 101.351 98.400 70.067 1.00 0.00 O ATOM 1646 OE2 GLU A 104 100.333 100.178 70.631 1.00 0.00 O ATOM 1647 H GLU A 104 101.124 94.567 72.849 1.00 0.00 H ATOM 1648 HA GLU A 104 101.619 96.983 74.336 1.00 0.00 H ATOM 1649 1HB GLU A 104 101.781 96.841 71.842 1.00 0.00 H ATOM 1650 2HB GLU A 104 100.066 96.459 71.752 1.00 0.00 H ATOM 1651 1HG GLU A 104 99.443 98.636 72.496 1.00 0.00 H ATOM 1652 2HG GLU A 104 101.096 99.026 72.974 1.00 0.00 H ATOM 1653 N LEU A 105 98.492 96.011 74.198 1.00 0.00 N ATOM 1654 CA LEU A 105 97.325 96.370 74.978 1.00 0.00 C ATOM 1655 C LEU A 105 97.581 96.113 76.431 1.00 0.00 C ATOM 1656 O LEU A 105 97.182 96.933 77.244 1.00 0.00 O ATOM 1657 CB LEU A 105 96.081 95.596 74.545 1.00 0.00 C ATOM 1658 CG LEU A 105 94.828 95.889 75.361 1.00 0.00 C ATOM 1659 CD1 LEU A 105 94.538 97.363 75.310 1.00 0.00 C ATOM 1660 CD2 LEU A 105 93.662 95.084 74.819 1.00 0.00 C ATOM 1661 H LEU A 105 98.463 95.322 73.447 1.00 0.00 H ATOM 1662 HA LEU A 105 97.116 97.429 74.827 1.00 0.00 H ATOM 1663 1HB LEU A 105 95.870 95.832 73.504 1.00 0.00 H ATOM 1664 2HB LEU A 105 96.290 94.545 74.619 1.00 0.00 H ATOM 1665 HG LEU A 105 94.990 95.628 76.363 1.00 0.00 H ATOM 1666 1HD1 LEU A 105 93.663 97.573 75.879 1.00 0.00 H ATOM 1667 2HD1 LEU A 105 95.381 97.914 75.725 1.00 0.00 H ATOM 1668 3HD1 LEU A 105 94.380 97.666 74.277 1.00 0.00 H ATOM 1669 1HD2 LEU A 105 92.767 95.297 75.408 1.00 0.00 H ATOM 1670 2HD2 LEU A 105 93.484 95.356 73.779 1.00 0.00 H ATOM 1671 3HD2 LEU A 105 93.893 94.020 74.882 1.00 0.00 H ATOM 1672 N LEU A 106 98.240 94.991 76.764 1.00 0.00 N ATOM 1673 CA LEU A 106 98.567 94.648 78.135 1.00 0.00 C ATOM 1674 C LEU A 106 99.294 95.817 78.751 1.00 0.00 C ATOM 1675 O LEU A 106 98.960 96.247 79.855 1.00 0.00 O ATOM 1676 CB LEU A 106 99.444 93.391 78.195 1.00 0.00 C ATOM 1677 CG LEU A 106 99.789 92.895 79.574 1.00 0.00 C ATOM 1678 CD1 LEU A 106 98.509 92.536 80.310 1.00 0.00 C ATOM 1679 CD2 LEU A 106 100.710 91.704 79.462 1.00 0.00 C ATOM 1680 H LEU A 106 98.523 94.364 76.031 1.00 0.00 H ATOM 1681 HA LEU A 106 97.675 94.429 78.676 1.00 0.00 H ATOM 1682 1HB LEU A 106 98.935 92.590 77.679 1.00 0.00 H ATOM 1683 2HB LEU A 106 100.367 93.591 77.683 1.00 0.00 H ATOM 1684 HG LEU A 106 100.286 93.688 80.134 1.00 0.00 H ATOM 1685 1HD1 LEU A 106 98.747 92.186 81.284 1.00 0.00 H ATOM 1686 2HD1 LEU A 106 97.873 93.419 80.388 1.00 0.00 H ATOM 1687 3HD1 LEU A 106 97.987 91.764 79.770 1.00 0.00 H ATOM 1688 1HD2 LEU A 106 100.961 91.344 80.460 1.00 0.00 H ATOM 1689 2HD2 LEU A 106 100.211 90.908 78.902 1.00 0.00 H ATOM 1690 3HD2 LEU A 106 101.622 91.997 78.942 1.00 0.00 H ATOM 1691 N ARG A 107 100.176 96.440 77.947 1.00 0.00 N ATOM 1692 CA ARG A 107 100.916 97.544 78.521 1.00 0.00 C ATOM 1693 C ARG A 107 99.921 98.572 79.003 1.00 0.00 C ATOM 1694 O ARG A 107 99.925 98.959 80.170 1.00 0.00 O ATOM 1695 CB ARG A 107 101.858 98.180 77.515 1.00 0.00 C ATOM 1696 CG ARG A 107 102.678 99.332 78.051 1.00 0.00 C ATOM 1697 CD ARG A 107 103.258 100.149 76.955 1.00 0.00 C ATOM 1698 NE ARG A 107 102.215 100.830 76.169 1.00 0.00 N ATOM 1699 CZ ARG A 107 102.411 101.386 74.956 1.00 0.00 C ATOM 1700 NH1 ARG A 107 103.602 101.341 74.397 1.00 0.00 N ATOM 1701 NH2 ARG A 107 101.410 101.975 74.328 1.00 0.00 N ATOM 1702 H ARG A 107 100.578 95.946 77.158 1.00 0.00 H ATOM 1703 HA ARG A 107 101.524 97.175 79.347 1.00 0.00 H ATOM 1704 1HB ARG A 107 102.551 97.428 77.139 1.00 0.00 H ATOM 1705 2HB ARG A 107 101.291 98.550 76.671 1.00 0.00 H ATOM 1706 1HG ARG A 107 102.045 99.977 78.665 1.00 0.00 H ATOM 1707 2HG ARG A 107 103.496 98.944 78.659 1.00 0.00 H ATOM 1708 1HD ARG A 107 103.916 100.908 77.376 1.00 0.00 H ATOM 1709 2HD ARG A 107 103.826 99.507 76.283 1.00 0.00 H ATOM 1710 HE ARG A 107 101.275 100.887 76.570 1.00 0.00 H ATOM 1711 1HH1 ARG A 107 104.368 100.890 74.876 1.00 0.00 H ATOM 1712 2HH1 ARG A 107 103.749 101.757 73.489 1.00 0.00 H ATOM 1713 1HH2 ARG A 107 100.495 102.010 74.758 1.00 0.00 H ATOM 1714 2HH2 ARG A 107 101.557 102.391 73.421 1.00 0.00 H ATOM 1715 N ASP A 108 99.018 98.954 78.090 1.00 0.00 N ATOM 1716 CA ASP A 108 98.021 99.976 78.300 1.00 0.00 C ATOM 1717 C ASP A 108 96.983 99.644 79.361 1.00 0.00 C ATOM 1718 O ASP A 108 96.512 100.534 80.066 1.00 0.00 O ATOM 1719 CB ASP A 108 97.309 100.267 76.983 1.00 0.00 C ATOM 1720 CG ASP A 108 98.184 101.038 75.995 1.00 0.00 C ATOM 1721 OD1 ASP A 108 99.236 101.495 76.390 1.00 0.00 O ATOM 1722 OD2 ASP A 108 97.794 101.161 74.857 1.00 0.00 O ATOM 1723 H ASP A 108 99.130 98.551 77.166 1.00 0.00 H ATOM 1724 HA ASP A 108 98.530 100.869 78.651 1.00 0.00 H ATOM 1725 1HB ASP A 108 97.001 99.337 76.523 1.00 0.00 H ATOM 1726 2HB ASP A 108 96.410 100.848 77.178 1.00 0.00 H ATOM 1727 N LEU A 109 96.730 98.342 79.599 1.00 0.00 N ATOM 1728 CA LEU A 109 95.781 97.875 80.604 1.00 0.00 C ATOM 1729 C LEU A 109 96.360 98.080 81.979 1.00 0.00 C ATOM 1730 O LEU A 109 95.644 98.423 82.920 1.00 0.00 O ATOM 1731 CB LEU A 109 95.449 96.378 80.387 1.00 0.00 C ATOM 1732 CG LEU A 109 94.640 96.072 79.153 1.00 0.00 C ATOM 1733 CD1 LEU A 109 94.556 94.622 78.940 1.00 0.00 C ATOM 1734 CD2 LEU A 109 93.449 96.590 79.285 1.00 0.00 C ATOM 1735 H LEU A 109 96.995 97.728 78.848 1.00 0.00 H ATOM 1736 HA LEU A 109 94.858 98.447 80.509 1.00 0.00 H ATOM 1737 1HB LEU A 109 96.376 95.828 80.324 1.00 0.00 H ATOM 1738 2HB LEU A 109 94.896 96.021 81.248 1.00 0.00 H ATOM 1739 HG LEU A 109 95.108 96.480 78.322 1.00 0.00 H ATOM 1740 1HD1 LEU A 109 93.982 94.426 78.066 1.00 0.00 H ATOM 1741 2HD1 LEU A 109 95.521 94.219 78.817 1.00 0.00 H ATOM 1742 3HD1 LEU A 109 94.123 94.197 79.718 1.00 0.00 H ATOM 1743 1HD2 LEU A 109 92.856 96.374 78.394 1.00 0.00 H ATOM 1744 2HD2 LEU A 109 92.969 96.163 80.150 1.00 0.00 H ATOM 1745 3HD2 LEU A 109 93.535 97.641 79.407 1.00 0.00 H ATOM 1746 N SER A 110 97.636 97.894 82.089 1.00 0.00 N ATOM 1747 CA SER A 110 98.291 98.071 83.368 1.00 0.00 C ATOM 1748 C SER A 110 98.308 99.539 83.771 1.00 0.00 C ATOM 1749 O SER A 110 98.331 99.842 84.964 1.00 0.00 O ATOM 1750 CB SER A 110 99.710 97.533 83.308 1.00 0.00 C ATOM 1751 OG SER A 110 100.546 98.400 82.589 1.00 0.00 O ATOM 1752 H SER A 110 98.175 97.634 81.273 1.00 0.00 H ATOM 1753 HA SER A 110 97.738 97.510 84.122 1.00 0.00 H ATOM 1754 1HB SER A 110 100.094 97.409 84.319 1.00 0.00 H ATOM 1755 2HB SER A 110 99.706 96.552 82.836 1.00 0.00 H ATOM 1756 HG SER A 110 100.126 98.523 81.733 1.00 0.00 H ATOM 1757 N ASP A 111 98.101 100.427 82.810 1.00 0.00 N ATOM 1758 CA ASP A 111 98.014 101.839 83.152 1.00 0.00 C ATOM 1759 C ASP A 111 96.605 102.253 83.631 1.00 0.00 C ATOM 1760 O ASP A 111 96.167 103.153 82.919 1.00 0.00 O ATOM 1761 CB ASP A 111 98.404 102.731 81.977 1.00 0.00 C ATOM 1762 CG ASP A 111 98.443 104.232 82.360 1.00 0.00 C ATOM 1763 OD1 ASP A 111 98.009 104.572 83.448 1.00 0.00 O ATOM 1764 OD2 ASP A 111 98.904 105.014 81.562 1.00 0.00 O ATOM 1765 H ASP A 111 98.357 100.213 81.855 1.00 0.00 H ATOM 1766 HA ASP A 111 98.708 102.035 83.971 1.00 0.00 H ATOM 1767 1HB ASP A 111 99.376 102.439 81.609 1.00 0.00 H ATOM 1768 2HB ASP A 111 97.694 102.593 81.168 1.00 0.00 H ATOM 1769 N SER A 112 96.681 102.638 84.894 1.00 0.00 N ATOM 1770 CA SER A 112 95.477 102.854 85.766 1.00 0.00 C ATOM 1771 C SER A 112 94.449 103.971 85.397 1.00 0.00 C ATOM 1772 O SER A 112 93.438 104.108 86.086 1.00 0.00 O ATOM 1773 CB SER A 112 95.968 103.123 87.175 1.00 0.00 C ATOM 1774 OG SER A 112 96.665 104.338 87.240 1.00 0.00 O ATOM 1775 H SER A 112 97.307 103.428 84.961 1.00 0.00 H ATOM 1776 HA SER A 112 94.885 101.934 85.721 1.00 0.00 H ATOM 1777 1HB SER A 112 95.127 103.152 87.849 1.00 0.00 H ATOM 1778 2HB SER A 112 96.617 102.310 87.495 1.00 0.00 H ATOM 1779 HG SER A 112 96.078 105.001 86.869 1.00 0.00 H ATOM 1780 N VAL A 113 94.795 104.869 84.502 1.00 0.00 N ATOM 1781 CA VAL A 113 93.916 105.990 84.118 1.00 0.00 C ATOM 1782 C VAL A 113 93.373 105.777 82.675 1.00 0.00 C ATOM 1783 O VAL A 113 92.558 106.560 82.187 1.00 0.00 O ATOM 1784 CB VAL A 113 94.706 107.324 84.172 1.00 0.00 C ATOM 1785 CG1 VAL A 113 95.212 107.569 85.613 1.00 0.00 C ATOM 1786 CG2 VAL A 113 95.858 107.257 83.173 1.00 0.00 C ATOM 1787 H VAL A 113 95.497 104.564 83.852 1.00 0.00 H ATOM 1788 HA VAL A 113 93.085 106.048 84.821 1.00 0.00 H ATOM 1789 HB VAL A 113 94.045 108.151 83.916 1.00 0.00 H ATOM 1790 1HG1 VAL A 113 95.767 108.507 85.648 1.00 0.00 H ATOM 1791 2HG1 VAL A 113 94.363 107.626 86.291 1.00 0.00 H ATOM 1792 3HG1 VAL A 113 95.866 106.750 85.913 1.00 0.00 H ATOM 1793 1HG2 VAL A 113 96.419 108.189 83.200 1.00 0.00 H ATOM 1794 2HG2 VAL A 113 96.517 106.426 83.431 1.00 0.00 H ATOM 1795 3HG2 VAL A 113 95.462 107.105 82.171 1.00 0.00 H ATOM 1796 N ARG A 114 93.756 104.669 82.080 1.00 0.00 N ATOM 1797 CA ARG A 114 93.284 104.310 80.724 1.00 0.00 C ATOM 1798 C ARG A 114 92.590 102.964 80.648 1.00 0.00 C ATOM 1799 O ARG A 114 93.192 102.009 80.161 1.00 0.00 O ATOM 1800 CB ARG A 114 94.442 104.305 79.747 1.00 0.00 C ATOM 1801 CG ARG A 114 94.043 104.101 78.284 1.00 0.00 C ATOM 1802 CD ARG A 114 95.209 104.165 77.382 1.00 0.00 C ATOM 1803 NE ARG A 114 94.814 104.104 75.982 1.00 0.00 N ATOM 1804 CZ ARG A 114 95.669 103.983 74.950 1.00 0.00 C ATOM 1805 NH1 ARG A 114 96.963 103.910 75.173 1.00 0.00 N ATOM 1806 NH2 ARG A 114 95.208 103.936 73.711 1.00 0.00 N ATOM 1807 H ARG A 114 94.553 104.170 82.447 1.00 0.00 H ATOM 1808 HA ARG A 114 92.531 105.043 80.430 1.00 0.00 H ATOM 1809 1HB ARG A 114 94.980 105.249 79.815 1.00 0.00 H ATOM 1810 2HB ARG A 114 95.142 103.510 80.015 1.00 0.00 H ATOM 1811 1HG ARG A 114 93.573 103.120 78.168 1.00 0.00 H ATOM 1812 2HG ARG A 114 93.337 104.879 77.988 1.00 0.00 H ATOM 1813 1HD ARG A 114 95.744 105.100 77.546 1.00 0.00 H ATOM 1814 2HD ARG A 114 95.874 103.325 77.587 1.00 0.00 H ATOM 1815 HE ARG A 114 93.826 104.157 75.769 1.00 0.00 H ATOM 1816 1HH1 ARG A 114 97.314 103.946 76.120 1.00 0.00 H ATOM 1817 2HH1 ARG A 114 97.605 103.819 74.399 1.00 0.00 H ATOM 1818 1HH2 ARG A 114 94.214 103.991 73.540 1.00 0.00 H ATOM 1819 2HH2 ARG A 114 95.850 103.844 72.937 1.00 0.00 H ATOM 1820 N VAL A 115 91.346 102.870 81.142 1.00 0.00 N ATOM 1821 CA VAL A 115 90.734 101.556 81.244 1.00 0.00 C ATOM 1822 C VAL A 115 89.721 101.327 80.068 1.00 0.00 C ATOM 1823 O VAL A 115 89.204 100.232 79.913 1.00 0.00 O ATOM 1824 CB VAL A 115 90.002 101.415 82.578 1.00 0.00 C ATOM 1825 CG1 VAL A 115 90.989 101.631 83.724 1.00 0.00 C ATOM 1826 CG2 VAL A 115 88.860 102.409 82.624 1.00 0.00 C ATOM 1827 H VAL A 115 90.816 103.695 81.383 1.00 0.00 H ATOM 1828 HA VAL A 115 91.518 100.798 81.195 1.00 0.00 H ATOM 1829 HB VAL A 115 89.609 100.399 82.674 1.00 0.00 H ATOM 1830 1HG1 VAL A 115 90.458 101.528 84.694 1.00 0.00 H ATOM 1831 2HG1 VAL A 115 91.783 100.893 83.669 1.00 0.00 H ATOM 1832 3HG1 VAL A 115 91.421 102.633 83.653 1.00 0.00 H ATOM 1833 1HG2 VAL A 115 88.332 102.313 83.574 1.00 0.00 H ATOM 1834 2HG2 VAL A 115 89.254 103.421 82.529 1.00 0.00 H ATOM 1835 3HG2 VAL A 115 88.169 102.208 81.802 1.00 0.00 H ATOM 1836 N LYS A 116 89.478 102.354 79.243 1.00 0.00 N ATOM 1837 CA LYS A 116 88.527 102.246 78.093 1.00 0.00 C ATOM 1838 C LYS A 116 88.933 101.083 77.179 1.00 0.00 C ATOM 1839 O LYS A 116 88.067 100.381 76.648 1.00 0.00 O ATOM 1840 CB LYS A 116 88.489 103.550 77.303 1.00 0.00 C ATOM 1841 CG LYS A 116 87.497 103.545 76.153 1.00 0.00 C ATOM 1842 CD LYS A 116 87.447 104.896 75.458 1.00 0.00 C ATOM 1843 CE LYS A 116 86.476 104.877 74.288 1.00 0.00 C ATOM 1844 NZ LYS A 116 86.418 106.191 73.599 1.00 0.00 N ATOM 1845 H LYS A 116 89.941 103.232 79.430 1.00 0.00 H ATOM 1846 HA LYS A 116 87.528 102.047 78.484 1.00 0.00 H ATOM 1847 1HB LYS A 116 88.230 104.371 77.970 1.00 0.00 H ATOM 1848 2HB LYS A 116 89.480 103.757 76.896 1.00 0.00 H ATOM 1849 1HG LYS A 116 87.787 102.783 75.426 1.00 0.00 H ATOM 1850 2HG LYS A 116 86.503 103.303 76.531 1.00 0.00 H ATOM 1851 1HD LYS A 116 87.132 105.659 76.170 1.00 0.00 H ATOM 1852 2HD LYS A 116 88.441 105.153 75.092 1.00 0.00 H ATOM 1853 1HE LYS A 116 86.791 104.116 73.575 1.00 0.00 H ATOM 1854 2HE LYS A 116 85.482 104.622 74.653 1.00 0.00 H ATOM 1855 1HZ LYS A 116 85.764 106.140 72.831 1.00 0.00 H ATOM 1856 2HZ LYS A 116 86.115 106.900 74.252 1.00 0.00 H ATOM 1857 3HZ LYS A 116 87.335 106.428 73.247 1.00 0.00 H ATOM 1858 N VAL A 117 90.211 100.890 77.041 1.00 0.00 N ATOM 1859 CA VAL A 117 90.776 99.892 76.147 1.00 0.00 C ATOM 1860 C VAL A 117 90.478 98.470 76.696 1.00 0.00 C ATOM 1861 O VAL A 117 90.531 97.492 75.948 1.00 0.00 O ATOM 1862 CB VAL A 117 92.302 100.117 76.019 1.00 0.00 C ATOM 1863 CG1 VAL A 117 92.582 101.498 75.440 1.00 0.00 C ATOM 1864 CG2 VAL A 117 92.961 99.957 77.360 1.00 0.00 C ATOM 1865 H VAL A 117 90.846 101.494 77.541 1.00 0.00 H ATOM 1866 HA VAL A 117 90.315 100.001 75.165 1.00 0.00 H ATOM 1867 HB VAL A 117 92.706 99.398 75.336 1.00 0.00 H ATOM 1868 1HG1 VAL A 117 93.661 101.645 75.353 1.00 0.00 H ATOM 1869 2HG1 VAL A 117 92.127 101.576 74.453 1.00 0.00 H ATOM 1870 3HG1 VAL A 117 92.163 102.262 76.098 1.00 0.00 H ATOM 1871 1HG2 VAL A 117 94.020 100.115 77.261 1.00 0.00 H ATOM 1872 2HG2 VAL A 117 92.548 100.688 78.059 1.00 0.00 H ATOM 1873 3HG2 VAL A 117 92.786 98.999 77.718 1.00 0.00 H ATOM 1874 N ARG A 118 90.298 98.377 78.010 1.00 0.00 N ATOM 1875 CA ARG A 118 89.932 97.142 78.722 1.00 0.00 C ATOM 1876 C ARG A 118 88.491 96.800 78.398 1.00 0.00 C ATOM 1877 O ARG A 118 88.192 95.664 78.038 1.00 0.00 O ATOM 1878 CB ARG A 118 90.110 97.311 80.234 1.00 0.00 C ATOM 1879 CG ARG A 118 90.054 96.046 81.039 1.00 0.00 C ATOM 1880 CD ARG A 118 88.720 95.852 81.663 1.00 0.00 C ATOM 1881 NE ARG A 118 88.490 96.809 82.736 1.00 0.00 N ATOM 1882 CZ ARG A 118 87.296 97.040 83.322 1.00 0.00 C ATOM 1883 NH1 ARG A 118 86.236 96.382 82.933 1.00 0.00 N ATOM 1884 NH2 ARG A 118 87.198 97.934 84.291 1.00 0.00 N ATOM 1885 H ARG A 118 90.170 99.230 78.523 1.00 0.00 H ATOM 1886 HA ARG A 118 90.602 96.360 78.449 1.00 0.00 H ATOM 1887 1HB ARG A 118 91.071 97.782 80.436 1.00 0.00 H ATOM 1888 2HB ARG A 118 89.356 97.956 80.611 1.00 0.00 H ATOM 1889 1HG ARG A 118 90.257 95.191 80.388 1.00 0.00 H ATOM 1890 2HG ARG A 118 90.803 96.087 81.830 1.00 0.00 H ATOM 1891 1HD ARG A 118 87.947 95.984 80.913 1.00 0.00 H ATOM 1892 2HD ARG A 118 88.657 94.846 82.077 1.00 0.00 H ATOM 1893 HE ARG A 118 89.283 97.341 83.069 1.00 0.00 H ATOM 1894 1HH1 ARG A 118 86.309 95.702 82.196 1.00 0.00 H ATOM 1895 2HH1 ARG A 118 85.344 96.557 83.372 1.00 0.00 H ATOM 1896 1HH2 ARG A 118 88.018 98.444 84.593 1.00 0.00 H ATOM 1897 2HH2 ARG A 118 86.307 98.108 84.729 1.00 0.00 H ATOM 1898 N GLU A 119 87.624 97.813 78.440 1.00 0.00 N ATOM 1899 CA GLU A 119 86.207 97.566 78.159 1.00 0.00 C ATOM 1900 C GLU A 119 86.108 97.083 76.695 1.00 0.00 C ATOM 1901 O GLU A 119 85.454 96.074 76.423 1.00 0.00 O ATOM 1902 CB GLU A 119 85.370 98.824 78.377 1.00 0.00 C ATOM 1903 CG GLU A 119 85.249 99.243 79.826 1.00 0.00 C ATOM 1904 CD GLU A 119 84.395 100.475 80.014 1.00 0.00 C ATOM 1905 OE1 GLU A 119 84.018 101.072 79.033 1.00 0.00 O ATOM 1906 OE2 GLU A 119 84.122 100.818 81.140 1.00 0.00 O ATOM 1907 H GLU A 119 87.927 98.680 78.871 1.00 0.00 H ATOM 1908 HA GLU A 119 85.839 96.797 78.837 1.00 0.00 H ATOM 1909 1HB GLU A 119 85.805 99.650 77.827 1.00 0.00 H ATOM 1910 2HB GLU A 119 84.365 98.666 77.986 1.00 0.00 H ATOM 1911 1HG GLU A 119 84.810 98.422 80.393 1.00 0.00 H ATOM 1912 2HG GLU A 119 86.249 99.432 80.223 1.00 0.00 H ATOM 1913 N ALA A 120 86.953 97.677 75.835 1.00 0.00 N ATOM 1914 CA ALA A 120 87.000 97.350 74.402 1.00 0.00 C ATOM 1915 C ALA A 120 87.397 95.886 74.210 1.00 0.00 C ATOM 1916 O ALA A 120 86.752 95.172 73.446 1.00 0.00 O ATOM 1917 CB ALA A 120 87.957 98.282 73.679 1.00 0.00 C ATOM 1918 H ALA A 120 87.303 98.581 76.134 1.00 0.00 H ATOM 1919 HA ALA A 120 86.000 97.482 73.989 1.00 0.00 H ATOM 1920 1HB ALA A 120 87.959 98.046 72.615 1.00 0.00 H ATOM 1921 2HB ALA A 120 87.635 99.313 73.823 1.00 0.00 H ATOM 1922 3HB ALA A 120 88.955 98.158 74.076 1.00 0.00 H ATOM 1923 N LEU A 121 88.321 95.411 75.026 1.00 0.00 N ATOM 1924 CA LEU A 121 88.809 94.031 74.980 1.00 0.00 C ATOM 1925 C LEU A 121 87.699 93.056 75.332 1.00 0.00 C ATOM 1926 O LEU A 121 87.472 92.085 74.608 1.00 0.00 O ATOM 1927 CB LEU A 121 89.967 93.843 75.930 1.00 0.00 C ATOM 1928 CG LEU A 121 90.610 92.479 75.912 1.00 0.00 C ATOM 1929 CD1 LEU A 121 91.185 92.209 74.529 1.00 0.00 C ATOM 1930 CD2 LEU A 121 91.628 92.422 76.916 1.00 0.00 C ATOM 1931 H LEU A 121 88.879 96.099 75.517 1.00 0.00 H ATOM 1932 HA LEU A 121 89.157 93.819 73.971 1.00 0.00 H ATOM 1933 1HB LEU A 121 90.737 94.578 75.688 1.00 0.00 H ATOM 1934 2HB LEU A 121 89.623 94.032 76.936 1.00 0.00 H ATOM 1935 HG LEU A 121 89.860 91.720 76.113 1.00 0.00 H ATOM 1936 1HD1 LEU A 121 91.651 91.222 74.514 1.00 0.00 H ATOM 1937 2HD1 LEU A 121 90.383 92.243 73.787 1.00 0.00 H ATOM 1938 3HD1 LEU A 121 91.933 92.967 74.291 1.00 0.00 H ATOM 1939 1HD2 LEU A 121 92.095 91.436 76.905 1.00 0.00 H ATOM 1940 2HD2 LEU A 121 92.353 93.153 76.718 1.00 0.00 H ATOM 1941 3HD2 LEU A 121 91.188 92.602 77.886 1.00 0.00 H ATOM 1942 N LEU A 122 86.904 93.412 76.327 1.00 0.00 N ATOM 1943 CA LEU A 122 85.846 92.559 76.843 1.00 0.00 C ATOM 1944 C LEU A 122 84.712 92.546 75.820 1.00 0.00 C ATOM 1945 O LEU A 122 84.072 91.530 75.620 1.00 0.00 O ATOM 1946 CB LEU A 122 85.377 93.089 78.180 1.00 0.00 C ATOM 1947 CG LEU A 122 86.387 93.039 79.271 1.00 0.00 C ATOM 1948 CD1 LEU A 122 85.826 93.682 80.481 1.00 0.00 C ATOM 1949 CD2 LEU A 122 86.770 91.594 79.541 1.00 0.00 C ATOM 1950 H LEU A 122 87.169 94.237 76.846 1.00 0.00 H ATOM 1951 HA LEU A 122 86.233 91.549 76.984 1.00 0.00 H ATOM 1952 1HB LEU A 122 85.071 94.115 78.056 1.00 0.00 H ATOM 1953 2HB LEU A 122 84.519 92.521 78.499 1.00 0.00 H ATOM 1954 HG LEU A 122 87.276 93.599 78.976 1.00 0.00 H ATOM 1955 1HD1 LEU A 122 86.551 93.649 81.270 1.00 0.00 H ATOM 1956 2HD1 LEU A 122 85.579 94.718 80.259 1.00 0.00 H ATOM 1957 3HD1 LEU A 122 84.928 93.151 80.791 1.00 0.00 H ATOM 1958 1HD2 LEU A 122 87.505 91.558 80.332 1.00 0.00 H ATOM 1959 2HD2 LEU A 122 85.884 91.032 79.841 1.00 0.00 H ATOM 1960 3HD2 LEU A 122 87.189 91.154 78.634 1.00 0.00 H ATOM 1961 N LYS A 123 84.614 93.630 75.045 1.00 0.00 N ATOM 1962 CA LYS A 123 83.559 93.726 74.027 1.00 0.00 C ATOM 1963 C LYS A 123 83.951 92.889 72.801 1.00 0.00 C ATOM 1964 O LYS A 123 83.093 92.357 72.096 1.00 0.00 O ATOM 1965 CB LYS A 123 83.317 95.184 73.632 1.00 0.00 C ATOM 1966 CG LYS A 123 82.641 96.018 74.707 1.00 0.00 C ATOM 1967 CD LYS A 123 82.474 97.462 74.263 1.00 0.00 C ATOM 1968 CE LYS A 123 81.814 98.301 75.348 1.00 0.00 C ATOM 1969 NZ LYS A 123 81.660 99.724 74.932 1.00 0.00 N ATOM 1970 H LYS A 123 85.077 94.478 75.353 1.00 0.00 H ATOM 1971 HA LYS A 123 82.630 93.335 74.446 1.00 0.00 H ATOM 1972 1HB LYS A 123 84.256 95.654 73.390 1.00 0.00 H ATOM 1973 2HB LYS A 123 82.696 95.219 72.737 1.00 0.00 H ATOM 1974 1HG LYS A 123 81.660 95.599 74.928 1.00 0.00 H ATOM 1975 2HG LYS A 123 83.240 95.993 75.616 1.00 0.00 H ATOM 1976 1HD LYS A 123 83.453 97.886 74.030 1.00 0.00 H ATOM 1977 2HD LYS A 123 81.859 97.497 73.364 1.00 0.00 H ATOM 1978 1HE LYS A 123 80.831 97.890 75.572 1.00 0.00 H ATOM 1979 2HE LYS A 123 82.421 98.261 76.254 1.00 0.00 H ATOM 1980 1HZ LYS A 123 81.220 100.247 75.676 1.00 0.00 H ATOM 1981 2HZ LYS A 123 82.569 100.118 74.736 1.00 0.00 H ATOM 1982 3HZ LYS A 123 81.086 99.773 74.102 1.00 0.00 H ATOM 1983 N LYS A 124 85.267 92.725 72.601 1.00 0.00 N ATOM 1984 CA LYS A 124 85.770 91.826 71.551 1.00 0.00 C ATOM 1985 C LYS A 124 85.460 90.359 71.866 1.00 0.00 C ATOM 1986 O LYS A 124 85.184 89.576 70.957 1.00 0.00 O ATOM 1987 CB LYS A 124 87.279 92.011 71.363 1.00 0.00 C ATOM 1988 CG LYS A 124 87.678 93.338 70.739 1.00 0.00 C ATOM 1989 CD LYS A 124 89.188 93.463 70.626 1.00 0.00 C ATOM 1990 CE LYS A 124 89.591 94.800 70.018 1.00 0.00 C ATOM 1991 NZ LYS A 124 91.070 94.942 69.916 1.00 0.00 N ATOM 1992 H LYS A 124 85.913 93.340 73.076 1.00 0.00 H ATOM 1993 HA LYS A 124 85.264 92.073 70.618 1.00 0.00 H ATOM 1994 1HB LYS A 124 87.774 91.934 72.318 1.00 0.00 H ATOM 1995 2HB LYS A 124 87.667 91.215 70.729 1.00 0.00 H ATOM 1996 1HG LYS A 124 87.239 93.419 69.745 1.00 0.00 H ATOM 1997 2HG LYS A 124 87.300 94.152 71.348 1.00 0.00 H ATOM 1998 1HD LYS A 124 89.636 93.374 71.618 1.00 0.00 H ATOM 1999 2HD LYS A 124 89.574 92.660 70.001 1.00 0.00 H ATOM 2000 1HE LYS A 124 89.159 94.890 69.022 1.00 0.00 H ATOM 2001 2HE LYS A 124 89.201 95.613 70.635 1.00 0.00 H ATOM 2002 1HZ LYS A 124 91.295 95.839 69.510 1.00 0.00 H ATOM 2003 2HZ LYS A 124 91.480 94.878 70.838 1.00 0.00 H ATOM 2004 3HZ LYS A 124 91.440 94.206 69.332 1.00 0.00 H ATOM 2005 N HIS A 125 85.287 90.066 73.149 1.00 0.00 N ATOM 2006 CA HIS A 125 85.011 88.701 73.585 1.00 0.00 C ATOM 2007 C HIS A 125 83.558 88.573 74.035 1.00 0.00 C ATOM 2008 O HIS A 125 82.867 89.572 74.158 1.00 0.00 O ATOM 2009 CB HIS A 125 85.955 88.295 74.727 1.00 0.00 C ATOM 2010 CG HIS A 125 87.404 88.211 74.316 1.00 0.00 C ATOM 2011 ND1 HIS A 125 88.197 89.329 74.157 1.00 0.00 N ATOM 2012 CD2 HIS A 125 88.191 87.149 74.033 1.00 0.00 C ATOM 2013 CE1 HIS A 125 89.409 88.957 73.796 1.00 0.00 C ATOM 2014 NE2 HIS A 125 89.433 87.641 73.712 1.00 0.00 N ATOM 2015 H HIS A 125 85.697 90.712 73.813 1.00 0.00 H ATOM 2016 HA HIS A 125 85.147 88.021 72.746 1.00 0.00 H ATOM 2017 1HB HIS A 125 85.872 89.016 75.544 1.00 0.00 H ATOM 2018 2HB HIS A 125 85.654 87.322 75.118 1.00 0.00 H ATOM 2019 HD1 HIS A 125 87.935 90.274 74.363 1.00 0.00 H ATOM 2020 HD2 HIS A 125 88.010 86.074 74.020 1.00 0.00 H ATOM 2021 HE1 HIS A 125 90.188 89.700 73.622 1.00 0.00 H ATOM 2022 N HIS A 126 83.066 87.350 74.202 1.00 0.00 N ATOM 2023 CA HIS A 126 81.693 87.096 74.647 1.00 0.00 C ATOM 2024 C HIS A 126 81.608 86.175 75.825 1.00 0.00 C ATOM 2025 O HIS A 126 82.408 85.251 75.975 1.00 0.00 O ATOM 2026 CB HIS A 126 80.853 86.507 73.498 1.00 0.00 C ATOM 2027 CG HIS A 126 80.668 87.451 72.347 1.00 0.00 C ATOM 2028 ND1 HIS A 126 81.600 87.590 71.339 1.00 0.00 N ATOM 2029 CD2 HIS A 126 79.660 88.301 72.051 1.00 0.00 C ATOM 2030 CE1 HIS A 126 81.171 88.486 70.469 1.00 0.00 C ATOM 2031 NE2 HIS A 126 79.995 88.934 70.878 1.00 0.00 N ATOM 2032 H HIS A 126 83.698 86.576 74.054 1.00 0.00 H ATOM 2033 HA HIS A 126 81.242 88.008 74.964 1.00 0.00 H ATOM 2034 1HB HIS A 126 81.331 85.601 73.123 1.00 0.00 H ATOM 2035 2HB HIS A 126 79.866 86.227 73.872 1.00 0.00 H ATOM 2036 HD1 HIS A 126 82.431 87.046 71.222 1.00 0.00 H ATOM 2037 HD2 HIS A 126 78.719 88.537 72.550 1.00 0.00 H ATOM 2038 HE1 HIS A 126 81.767 88.739 69.593 1.00 0.00 H ATOM 2039 N HIS A 127 80.580 86.401 76.644 1.00 0.00 N ATOM 2040 CA HIS A 127 80.214 85.562 77.755 1.00 0.00 C ATOM 2041 C HIS A 127 78.731 85.187 77.725 1.00 0.00 C ATOM 2042 O HIS A 127 77.961 85.746 76.949 1.00 0.00 O ATOM 2043 CB HIS A 127 80.542 86.259 79.073 1.00 0.00 C ATOM 2044 CG HIS A 127 81.983 86.617 79.211 1.00 0.00 C ATOM 2045 ND1 HIS A 127 82.974 85.667 79.386 1.00 0.00 N ATOM 2046 CD2 HIS A 127 82.611 87.805 79.206 1.00 0.00 C ATOM 2047 CE1 HIS A 127 84.145 86.270 79.478 1.00 0.00 C ATOM 2048 NE2 HIS A 127 83.952 87.565 79.374 1.00 0.00 N ATOM 2049 H HIS A 127 80.016 87.215 76.442 1.00 0.00 H ATOM 2050 HA HIS A 127 80.790 84.638 77.718 1.00 0.00 H ATOM 2051 1HB HIS A 127 79.952 87.170 79.158 1.00 0.00 H ATOM 2052 2HB HIS A 127 80.268 85.612 79.905 1.00 0.00 H ATOM 2053 HD2 HIS A 127 82.143 88.768 79.091 1.00 0.00 H ATOM 2054 HE1 HIS A 127 85.107 85.778 79.619 1.00 0.00 H ATOM 2055 HE2 HIS A 127 84.670 88.275 79.409 1.00 0.00 H ATOM 2056 N GLN A 128 78.390 84.183 78.499 1.00 0.00 N ATOM 2057 CA GLN A 128 77.044 83.664 78.689 1.00 0.00 C ATOM 2058 C GLN A 128 76.347 83.330 77.385 1.00 0.00 C ATOM 2059 O GLN A 128 76.605 82.275 76.805 1.00 0.00 O ATOM 2060 CB GLN A 128 76.197 84.674 79.478 1.00 0.00 C ATOM 2061 CG GLN A 128 76.659 84.882 80.923 1.00 0.00 C ATOM 2062 CD GLN A 128 75.783 85.873 81.680 1.00 0.00 C ATOM 2063 OE1 GLN A 128 74.547 85.852 81.563 1.00 0.00 O ATOM 2064 NE2 GLN A 128 76.415 86.748 82.461 1.00 0.00 N ATOM 2065 H GLN A 128 79.126 83.751 79.039 1.00 0.00 H ATOM 2066 HA GLN A 128 77.121 82.737 79.256 1.00 0.00 H ATOM 2067 1HB GLN A 128 76.219 85.630 78.982 1.00 0.00 H ATOM 2068 2HB GLN A 128 75.160 84.341 79.500 1.00 0.00 H ATOM 2069 1HG GLN A 128 76.621 83.932 81.443 1.00 0.00 H ATOM 2070 2HG GLN A 128 77.681 85.267 80.917 1.00 0.00 H ATOM 2071 1HE2 GLN A 128 75.892 87.423 82.983 1.00 0.00 H ATOM 2072 2HE2 GLN A 128 77.423 86.730 82.527 1.00 0.00 H ATOM 2073 N ASN A 129 75.344 84.155 76.976 1.00 0.00 N ATOM 2074 CA ASN A 129 74.554 83.775 75.814 1.00 0.00 C ATOM 2075 C ASN A 129 75.301 84.113 74.548 1.00 0.00 C ATOM 2076 O ASN A 129 74.926 85.017 73.800 1.00 0.00 O ATOM 2077 CB ASN A 129 73.208 84.440 75.832 1.00 0.00 C ATOM 2078 CG ASN A 129 72.348 83.963 76.982 1.00 0.00 C ATOM 2079 OD1 ASN A 129 72.363 82.779 77.335 1.00 0.00 O ATOM 2080 ND2 ASN A 129 71.600 84.861 77.569 1.00 0.00 N ATOM 2081 H ASN A 129 75.253 85.082 77.385 1.00 0.00 H ATOM 2082 HA ASN A 129 74.417 82.693 75.824 1.00 0.00 H ATOM 2083 1HB ASN A 129 73.337 85.510 75.908 1.00 0.00 H ATOM 2084 2HB ASN A 129 72.694 84.237 74.897 1.00 0.00 H ATOM 2085 1HD2 ASN A 129 71.011 84.598 78.334 1.00 0.00 H ATOM 2086 2HD2 ASN A 129 71.615 85.806 77.254 1.00 0.00 H ATOM 2087 N GLU A 130 76.302 83.318 74.273 1.00 0.00 N ATOM 2088 CA GLU A 130 77.170 83.579 73.147 1.00 0.00 C ATOM 2089 C GLU A 130 76.465 83.628 71.788 1.00 0.00 C ATOM 2090 O GLU A 130 76.813 84.453 70.943 1.00 0.00 O ATOM 2091 CB GLU A 130 78.269 82.516 73.101 1.00 0.00 C ATOM 2092 CG GLU A 130 79.285 82.617 74.225 1.00 0.00 C ATOM 2093 CD GLU A 130 80.308 81.518 74.189 1.00 0.00 C ATOM 2094 OE1 GLU A 130 80.184 80.644 73.364 1.00 0.00 O ATOM 2095 OE2 GLU A 130 81.216 81.551 74.986 1.00 0.00 O ATOM 2096 H GLU A 130 76.535 82.554 74.892 1.00 0.00 H ATOM 2097 HA GLU A 130 77.622 84.560 73.295 1.00 0.00 H ATOM 2098 1HB GLU A 130 77.819 81.524 73.145 1.00 0.00 H ATOM 2099 2HB GLU A 130 78.808 82.590 72.156 1.00 0.00 H ATOM 2100 1HG GLU A 130 79.798 83.576 74.154 1.00 0.00 H ATOM 2101 2HG GLU A 130 78.759 82.586 75.181 1.00 0.00 H ATOM 2102 N ARG A 131 75.482 82.745 71.565 1.00 0.00 N ATOM 2103 CA ARG A 131 74.787 82.744 70.276 1.00 0.00 C ATOM 2104 C ARG A 131 73.966 84.025 70.040 1.00 0.00 C ATOM 2105 O ARG A 131 73.790 84.459 68.901 1.00 0.00 O ATOM 2106 CB ARG A 131 73.865 81.541 70.179 1.00 0.00 C ATOM 2107 CG ARG A 131 74.577 80.205 70.049 1.00 0.00 C ATOM 2108 CD ARG A 131 73.616 79.073 70.008 1.00 0.00 C ATOM 2109 NE ARG A 131 74.293 77.792 69.880 1.00 0.00 N ATOM 2110 CZ ARG A 131 73.677 76.594 69.913 1.00 0.00 C ATOM 2111 NH1 ARG A 131 72.373 76.530 70.069 1.00 0.00 N ATOM 2112 NH2 ARG A 131 74.383 75.484 69.787 1.00 0.00 N ATOM 2113 H ARG A 131 75.219 82.084 72.282 1.00 0.00 H ATOM 2114 HA ARG A 131 75.535 82.679 69.484 1.00 0.00 H ATOM 2115 1HB ARG A 131 73.234 81.495 71.066 1.00 0.00 H ATOM 2116 2HB ARG A 131 73.211 81.653 69.315 1.00 0.00 H ATOM 2117 1HG ARG A 131 75.162 80.192 69.130 1.00 0.00 H ATOM 2118 2HG ARG A 131 75.240 80.061 70.905 1.00 0.00 H ATOM 2119 1HD ARG A 131 73.032 79.059 70.926 1.00 0.00 H ATOM 2120 2HD ARG A 131 72.949 79.193 69.155 1.00 0.00 H ATOM 2121 HE ARG A 131 75.297 77.801 69.757 1.00 0.00 H ATOM 2122 1HH1 ARG A 131 71.834 77.378 70.165 1.00 0.00 H ATOM 2123 2HH1 ARG A 131 71.911 75.632 70.094 1.00 0.00 H ATOM 2124 1HH2 ARG A 131 75.386 75.534 69.667 1.00 0.00 H ATOM 2125 2HH2 ARG A 131 73.922 74.587 69.812 1.00 0.00 H ATOM 2126 N ARG A 132 73.440 84.604 71.129 1.00 0.00 N ATOM 2127 CA ARG A 132 72.626 85.833 71.042 1.00 0.00 C ATOM 2128 C ARG A 132 73.496 87.065 71.277 1.00 0.00 C ATOM 2129 O ARG A 132 73.116 88.174 70.908 1.00 0.00 O ATOM 2130 CB ARG A 132 71.503 85.806 72.051 1.00 0.00 C ATOM 2131 CG ARG A 132 70.492 84.699 71.840 1.00 0.00 C ATOM 2132 CD ARG A 132 69.447 84.697 72.896 1.00 0.00 C ATOM 2133 NE ARG A 132 68.473 83.634 72.694 1.00 0.00 N ATOM 2134 CZ ARG A 132 67.459 83.354 73.536 1.00 0.00 C ATOM 2135 NH1 ARG A 132 67.298 84.065 74.630 1.00 0.00 N ATOM 2136 NH2 ARG A 132 66.625 82.367 73.261 1.00 0.00 N ATOM 2137 H ARG A 132 73.598 84.178 72.031 1.00 0.00 H ATOM 2138 HA ARG A 132 72.202 85.897 70.040 1.00 0.00 H ATOM 2139 1HB ARG A 132 71.912 85.693 73.037 1.00 0.00 H ATOM 2140 2HB ARG A 132 70.976 86.746 72.023 1.00 0.00 H ATOM 2141 1HG ARG A 132 70.002 84.831 70.876 1.00 0.00 H ATOM 2142 2HG ARG A 132 71.000 83.733 71.860 1.00 0.00 H ATOM 2143 1HD ARG A 132 69.914 84.551 73.869 1.00 0.00 H ATOM 2144 2HD ARG A 132 68.920 85.646 72.887 1.00 0.00 H ATOM 2145 HE ARG A 132 68.563 83.066 71.862 1.00 0.00 H ATOM 2146 1HH1 ARG A 132 67.935 84.821 74.840 1.00 0.00 H ATOM 2147 2HH1 ARG A 132 66.538 83.855 75.261 1.00 0.00 H ATOM 2148 1HH2 ARG A 132 66.749 81.820 72.420 1.00 0.00 H ATOM 2149 2HH2 ARG A 132 65.866 82.157 73.892 1.00 0.00 H ATOM 2150 N ARG A 133 74.720 86.798 71.722 1.00 0.00 N ATOM 2151 CA ARG A 133 75.734 87.800 72.090 1.00 0.00 C ATOM 2152 C ARG A 133 75.172 88.683 73.220 1.00 0.00 C ATOM 2153 O ARG A 133 75.351 89.902 73.240 1.00 0.00 O ATOM 2154 CB ARG A 133 76.119 88.682 70.907 1.00 0.00 C ATOM 2155 CG ARG A 133 76.677 87.937 69.711 1.00 0.00 C ATOM 2156 CD ARG A 133 77.116 88.867 68.642 1.00 0.00 C ATOM 2157 NE ARG A 133 77.644 88.158 67.491 1.00 0.00 N ATOM 2158 CZ ARG A 133 78.075 88.751 66.360 1.00 0.00 C ATOM 2159 NH1 ARG A 133 78.032 90.060 66.247 1.00 0.00 N ATOM 2160 NH2 ARG A 133 78.538 88.015 65.365 1.00 0.00 N ATOM 2161 H ARG A 133 74.876 85.883 72.116 1.00 0.00 H ATOM 2162 HA ARG A 133 76.657 87.292 72.371 1.00 0.00 H ATOM 2163 1HB ARG A 133 75.270 89.229 70.576 1.00 0.00 H ATOM 2164 2HB ARG A 133 76.858 89.396 71.219 1.00 0.00 H ATOM 2165 1HG ARG A 133 77.536 87.341 70.023 1.00 0.00 H ATOM 2166 2HG ARG A 133 75.908 87.280 69.301 1.00 0.00 H ATOM 2167 1HD ARG A 133 76.270 89.469 68.314 1.00 0.00 H ATOM 2168 2HD ARG A 133 77.897 89.521 69.028 1.00 0.00 H ATOM 2169 HE ARG A 133 77.691 87.150 67.541 1.00 0.00 H ATOM 2170 1HH1 ARG A 133 77.677 90.622 67.008 1.00 0.00 H ATOM 2171 2HH1 ARG A 133 78.355 90.503 65.399 1.00 0.00 H ATOM 2172 1HH2 ARG A 133 78.571 87.008 65.453 1.00 0.00 H ATOM 2173 2HH2 ARG A 133 78.862 88.459 64.518 1.00 0.00 H ATOM 2174 N ASN A 134 74.465 88.036 74.151 1.00 0.00 N ATOM 2175 CA ASN A 134 73.866 88.746 75.312 1.00 0.00 C ATOM 2176 C ASN A 134 74.487 88.498 76.674 1.00 0.00 C ATOM 2177 O ASN A 134 74.914 87.394 77.014 1.00 0.00 O ATOM 2178 CB ASN A 134 72.383 88.448 75.415 1.00 0.00 C ATOM 2179 CG ASN A 134 71.597 89.020 74.292 1.00 0.00 C ATOM 2180 OD1 ASN A 134 72.056 89.934 73.597 1.00 0.00 O ATOM 2181 ND2 ASN A 134 70.416 88.504 74.090 1.00 0.00 N ATOM 2182 H ASN A 134 74.387 87.026 74.062 1.00 0.00 H ATOM 2183 HA ASN A 134 74.024 89.813 75.154 1.00 0.00 H ATOM 2184 1HB ASN A 134 72.233 87.396 75.434 1.00 0.00 H ATOM 2185 2HB ASN A 134 71.995 88.850 76.351 1.00 0.00 H ATOM 2186 1HD2 ASN A 134 69.840 88.848 73.347 1.00 0.00 H ATOM 2187 2HD2 ASN A 134 70.085 87.766 74.677 1.00 0.00 H ATOM 2188 N ASN A 135 74.262 89.509 77.561 1.00 0.00 N ATOM 2189 CA ASN A 135 74.670 89.510 78.969 1.00 0.00 C ATOM 2190 C ASN A 135 76.126 89.244 79.276 1.00 0.00 C ATOM 2191 O ASN A 135 76.460 88.327 80.022 1.00 0.00 O ATOM 2192 CB ASN A 135 73.813 88.513 79.707 1.00 0.00 C ATOM 2193 CG ASN A 135 72.377 88.786 79.577 1.00 0.00 C ATOM 2194 OD1 ASN A 135 71.976 89.807 79.006 1.00 0.00 O ATOM 2195 ND2 ASN A 135 71.569 87.898 80.094 1.00 0.00 N ATOM 2196 H ASN A 135 73.822 90.347 77.209 1.00 0.00 H ATOM 2197 HA ASN A 135 74.494 90.516 79.351 1.00 0.00 H ATOM 2198 1HB ASN A 135 74.008 87.532 79.339 1.00 0.00 H ATOM 2199 2HB ASN A 135 74.074 88.522 80.757 1.00 0.00 H ATOM 2200 1HD2 ASN A 135 70.579 88.028 80.037 1.00 0.00 H ATOM 2201 2HD2 ASN A 135 71.949 87.076 80.553 1.00 0.00 H ATOM 2202 N LEU A 136 76.983 90.116 78.760 1.00 0.00 N ATOM 2203 CA LEU A 136 78.428 90.011 78.724 1.00 0.00 C ATOM 2204 C LEU A 136 79.264 90.066 80.012 1.00 0.00 C ATOM 2205 O LEU A 136 80.286 90.745 80.025 1.00 0.00 O ATOM 2206 CB LEU A 136 78.952 91.137 77.781 1.00 0.00 C ATOM 2207 CG LEU A 136 80.496 91.154 77.529 1.00 0.00 C ATOM 2208 CD1 LEU A 136 80.878 89.975 76.827 1.00 0.00 C ATOM 2209 CD2 LEU A 136 80.864 92.409 76.742 1.00 0.00 C ATOM 2210 H LEU A 136 76.565 90.903 78.285 1.00 0.00 H ATOM 2211 HA LEU A 136 78.654 89.021 78.327 1.00 0.00 H ATOM 2212 1HB LEU A 136 78.462 91.035 76.814 1.00 0.00 H ATOM 2213 2HB LEU A 136 78.677 92.102 78.205 1.00 0.00 H ATOM 2214 HG LEU A 136 81.023 91.157 78.480 1.00 0.00 H ATOM 2215 1HD1 LEU A 136 81.953 89.987 76.651 1.00 0.00 H ATOM 2216 2HD1 LEU A 136 80.624 89.117 77.406 1.00 0.00 H ATOM 2217 3HD1 LEU A 136 80.369 89.942 75.902 1.00 0.00 H ATOM 2218 1HD2 LEU A 136 81.917 92.425 76.569 1.00 0.00 H ATOM 2219 2HD2 LEU A 136 80.340 92.405 75.785 1.00 0.00 H ATOM 2220 3HD2 LEU A 136 80.578 93.292 77.309 1.00 0.00 H ATOM 2221 N ILE A 137 78.930 89.246 81.034 1.00 0.00 N ATOM 2222 CA ILE A 137 79.730 89.188 82.265 1.00 0.00 C ATOM 2223 C ILE A 137 80.176 87.729 82.588 1.00 0.00 C ATOM 2224 O ILE A 137 79.333 86.816 82.555 1.00 0.00 O ATOM 2225 CB ILE A 137 78.927 89.773 83.504 1.00 0.00 C ATOM 2226 CG1 ILE A 137 78.552 91.263 83.291 1.00 0.00 C ATOM 2227 CG2 ILE A 137 79.711 89.628 84.754 1.00 0.00 C ATOM 2228 CD1 ILE A 137 79.772 92.210 83.253 1.00 0.00 C ATOM 2229 H ILE A 137 78.039 88.792 80.990 1.00 0.00 H ATOM 2230 HA ILE A 137 80.619 89.761 82.093 1.00 0.00 H ATOM 2231 HB ILE A 137 77.996 89.239 83.612 1.00 0.00 H ATOM 2232 1HG1 ILE A 137 78.016 91.368 82.372 1.00 0.00 H ATOM 2233 2HG1 ILE A 137 77.891 91.587 84.096 1.00 0.00 H ATOM 2234 1HG2 ILE A 137 79.142 90.037 85.590 1.00 0.00 H ATOM 2235 2HG2 ILE A 137 79.908 88.608 84.928 1.00 0.00 H ATOM 2236 3HG2 ILE A 137 80.639 90.161 84.659 1.00 0.00 H ATOM 2237 1HD1 ILE A 137 79.432 93.235 83.102 1.00 0.00 H ATOM 2238 2HD1 ILE A 137 80.315 92.144 84.197 1.00 0.00 H ATOM 2239 3HD1 ILE A 137 80.420 91.933 82.451 1.00 0.00 H ATOM 2240 N PRO A 138 81.483 87.473 82.899 1.00 0.00 N ATOM 2241 CA PRO A 138 82.032 86.163 83.234 1.00 0.00 C ATOM 2242 C PRO A 138 81.239 85.425 84.304 1.00 0.00 C ATOM 2243 O PRO A 138 81.143 84.197 84.276 1.00 0.00 O ATOM 2244 CB PRO A 138 83.443 86.503 83.738 1.00 0.00 C ATOM 2245 CG PRO A 138 83.830 87.712 82.966 1.00 0.00 C ATOM 2246 CD PRO A 138 82.550 88.523 82.865 1.00 0.00 C ATOM 2247 HA PRO A 138 82.060 85.554 82.318 1.00 0.00 H ATOM 2248 1HB PRO A 138 83.422 86.682 84.827 1.00 0.00 H ATOM 2249 2HB PRO A 138 84.119 85.655 83.565 1.00 0.00 H ATOM 2250 1HG PRO A 138 84.634 88.254 83.482 1.00 0.00 H ATOM 2251 2HG PRO A 138 84.217 87.429 82.003 1.00 0.00 H ATOM 2252 1HD PRO A 138 82.478 89.191 83.707 1.00 0.00 H ATOM 2253 2HD PRO A 138 82.553 89.074 81.940 1.00 0.00 H ATOM 2254 N ILE A 139 80.700 86.180 85.227 1.00 0.00 N ATOM 2255 CA ILE A 139 79.974 85.617 86.346 1.00 0.00 C ATOM 2256 C ILE A 139 78.509 85.954 86.166 1.00 0.00 C ATOM 2257 O ILE A 139 78.163 87.131 86.047 1.00 0.00 O ATOM 2258 CB ILE A 139 80.475 86.155 87.686 1.00 0.00 C ATOM 2259 CG1 ILE A 139 81.986 85.924 87.813 1.00 0.00 C ATOM 2260 CG2 ILE A 139 79.724 85.494 88.828 1.00 0.00 C ATOM 2261 CD1 ILE A 139 82.385 84.479 87.749 1.00 0.00 C ATOM 2262 H ILE A 139 80.776 87.182 85.172 1.00 0.00 H ATOM 2263 HA ILE A 139 80.161 84.546 86.401 1.00 0.00 H ATOM 2264 HB ILE A 139 80.313 87.229 87.727 1.00 0.00 H ATOM 2265 1HG1 ILE A 139 82.498 86.458 87.018 1.00 0.00 H ATOM 2266 2HG1 ILE A 139 82.336 86.333 88.765 1.00 0.00 H ATOM 2267 1HG2 ILE A 139 80.088 85.883 89.774 1.00 0.00 H ATOM 2268 2HG2 ILE A 139 78.663 85.705 88.734 1.00 0.00 H ATOM 2269 3HG2 ILE A 139 79.884 84.418 88.793 1.00 0.00 H ATOM 2270 1HD1 ILE A 139 83.468 84.395 87.847 1.00 0.00 H ATOM 2271 2HD1 ILE A 139 81.905 83.931 88.559 1.00 0.00 H ATOM 2272 3HD1 ILE A 139 82.076 84.058 86.794 1.00 0.00 H ATOM 2273 N VAL A 140 77.668 84.924 86.091 1.00 0.00 N ATOM 2274 CA VAL A 140 76.245 85.119 85.918 1.00 0.00 C ATOM 2275 C VAL A 140 75.569 85.752 87.107 1.00 0.00 C ATOM 2276 O VAL A 140 74.743 86.646 86.920 1.00 0.00 O ATOM 2277 CB VAL A 140 75.579 83.761 85.626 1.00 0.00 C ATOM 2278 CG1 VAL A 140 74.068 83.913 85.607 1.00 0.00 C ATOM 2279 CG2 VAL A 140 76.087 83.227 84.322 1.00 0.00 C ATOM 2280 H VAL A 140 78.030 83.982 86.105 1.00 0.00 H ATOM 2281 HA VAL A 140 76.104 85.801 85.080 1.00 0.00 H ATOM 2282 HB VAL A 140 75.823 83.064 86.427 1.00 0.00 H ATOM 2283 1HG1 VAL A 140 73.608 82.948 85.400 1.00 0.00 H ATOM 2284 2HG1 VAL A 140 73.726 84.277 86.576 1.00 0.00 H ATOM 2285 3HG1 VAL A 140 73.783 84.624 84.829 1.00 0.00 H ATOM 2286 1HG2 VAL A 140 75.617 82.266 84.115 1.00 0.00 H ATOM 2287 2HG2 VAL A 140 75.855 83.900 83.553 1.00 0.00 H ATOM 2288 3HG2 VAL A 140 77.168 83.096 84.377 1.00 0.00 H ATOM 2289 N ARG A 141 75.917 85.327 88.316 1.00 0.00 N ATOM 2290 CA ARG A 141 75.266 85.856 89.494 1.00 0.00 C ATOM 2291 C ARG A 141 75.522 87.343 89.609 1.00 0.00 C ATOM 2292 O ARG A 141 74.608 88.106 89.920 1.00 0.00 O ATOM 2293 CB ARG A 141 75.765 85.161 90.747 1.00 0.00 C ATOM 2294 CG ARG A 141 75.303 83.718 90.904 1.00 0.00 C ATOM 2295 CD ARG A 141 75.844 83.097 92.142 1.00 0.00 C ATOM 2296 NE ARG A 141 75.353 81.736 92.329 1.00 0.00 N ATOM 2297 CZ ARG A 141 75.753 80.906 93.312 1.00 0.00 C ATOM 2298 NH1 ARG A 141 76.649 81.307 94.188 1.00 0.00 N ATOM 2299 NH2 ARG A 141 75.248 79.687 93.396 1.00 0.00 N ATOM 2300 H ARG A 141 76.622 84.612 88.415 1.00 0.00 H ATOM 2301 HA ARG A 141 74.196 85.656 89.427 1.00 0.00 H ATOM 2302 1HB ARG A 141 76.856 85.162 90.753 1.00 0.00 H ATOM 2303 2HB ARG A 141 75.433 85.713 91.627 1.00 0.00 H ATOM 2304 1HG ARG A 141 74.215 83.688 90.953 1.00 0.00 H ATOM 2305 2HG ARG A 141 75.644 83.131 90.049 1.00 0.00 H ATOM 2306 1HD ARG A 141 76.932 83.063 92.087 1.00 0.00 H ATOM 2307 2HD ARG A 141 75.543 83.690 93.007 1.00 0.00 H ATOM 2308 HE ARG A 141 74.662 81.392 91.675 1.00 0.00 H ATOM 2309 1HH1 ARG A 141 77.036 82.238 94.125 1.00 0.00 H ATOM 2310 2HH1 ARG A 141 76.949 80.685 94.924 1.00 0.00 H ATOM 2311 1HH2 ARG A 141 74.560 79.379 92.723 1.00 0.00 H ATOM 2312 2HH2 ARG A 141 75.548 79.066 94.132 1.00 0.00 H ATOM 2313 N SER A 142 76.741 87.774 89.274 1.00 0.00 N ATOM 2314 CA SER A 142 77.129 89.169 89.358 1.00 0.00 C ATOM 2315 C SER A 142 76.283 89.976 88.412 1.00 0.00 C ATOM 2316 O SER A 142 75.629 90.915 88.855 1.00 0.00 O ATOM 2317 CB SER A 142 78.589 89.350 89.023 1.00 0.00 C ATOM 2318 OG SER A 142 79.398 88.734 89.975 1.00 0.00 O ATOM 2319 H SER A 142 77.427 87.077 89.025 1.00 0.00 H ATOM 2320 HA SER A 142 76.982 89.518 90.381 1.00 0.00 H ATOM 2321 1HB SER A 142 78.790 88.931 88.052 1.00 0.00 H ATOM 2322 2HB SER A 142 78.820 90.399 88.976 1.00 0.00 H ATOM 2323 HG SER A 142 80.304 88.930 89.720 1.00 0.00 H ATOM 2324 N PHE A 143 76.006 89.403 87.228 1.00 0.00 N ATOM 2325 CA PHE A 143 75.170 90.057 86.238 1.00 0.00 C ATOM 2326 C PHE A 143 73.764 90.234 86.772 1.00 0.00 C ATOM 2327 O PHE A 143 73.215 91.331 86.739 1.00 0.00 O ATOM 2328 CB PHE A 143 75.116 89.267 84.924 1.00 0.00 C ATOM 2329 CG PHE A 143 74.249 89.914 83.901 1.00 0.00 C ATOM 2330 CD1 PHE A 143 74.726 90.973 83.141 1.00 0.00 C ATOM 2331 CD2 PHE A 143 72.956 89.475 83.692 1.00 0.00 C ATOM 2332 CE1 PHE A 143 73.927 91.575 82.194 1.00 0.00 C ATOM 2333 CE2 PHE A 143 72.155 90.074 82.745 1.00 0.00 C ATOM 2334 CZ PHE A 143 72.641 91.127 81.994 1.00 0.00 C ATOM 2335 H PHE A 143 76.733 88.782 86.893 1.00 0.00 H ATOM 2336 HA PHE A 143 75.595 91.038 86.019 1.00 0.00 H ATOM 2337 1HB PHE A 143 76.111 89.167 84.523 1.00 0.00 H ATOM 2338 2HB PHE A 143 74.743 88.269 85.116 1.00 0.00 H ATOM 2339 HD1 PHE A 143 75.744 91.325 83.299 1.00 0.00 H ATOM 2340 HD2 PHE A 143 72.572 88.644 84.286 1.00 0.00 H ATOM 2341 HE1 PHE A 143 74.314 92.405 81.604 1.00 0.00 H ATOM 2342 HE2 PHE A 143 71.137 89.718 82.588 1.00 0.00 H ATOM 2343 HZ PHE A 143 72.007 91.602 81.247 1.00 0.00 H ATOM 2344 N ALA A 144 73.230 89.152 87.344 1.00 0.00 N ATOM 2345 CA ALA A 144 71.855 89.085 87.809 1.00 0.00 C ATOM 2346 C ALA A 144 71.630 90.139 88.884 1.00 0.00 C ATOM 2347 O ALA A 144 70.616 90.834 88.847 1.00 0.00 O ATOM 2348 CB ALA A 144 71.544 87.697 88.341 1.00 0.00 C ATOM 2349 H ALA A 144 73.772 88.299 87.263 1.00 0.00 H ATOM 2350 HA ALA A 144 71.185 89.292 86.975 1.00 0.00 H ATOM 2351 1HB ALA A 144 70.519 87.672 88.712 1.00 0.00 H ATOM 2352 2HB ALA A 144 71.658 86.968 87.539 1.00 0.00 H ATOM 2353 3HB ALA A 144 72.226 87.456 89.149 1.00 0.00 H ATOM 2354 N GLU A 145 72.626 90.336 89.761 1.00 0.00 N ATOM 2355 CA GLU A 145 72.537 91.232 90.913 1.00 0.00 C ATOM 2356 C GLU A 145 72.585 92.671 90.445 1.00 0.00 C ATOM 2357 O GLU A 145 71.879 93.517 90.988 1.00 0.00 O ATOM 2358 CB GLU A 145 73.674 90.963 91.910 1.00 0.00 C ATOM 2359 CG GLU A 145 73.573 89.629 92.638 1.00 0.00 C ATOM 2360 CD GLU A 145 72.368 89.543 93.542 1.00 0.00 C ATOM 2361 OE1 GLU A 145 72.148 90.460 94.297 1.00 0.00 O ATOM 2362 OE2 GLU A 145 71.670 88.557 93.477 1.00 0.00 O ATOM 2363 H GLU A 145 73.384 89.665 89.711 1.00 0.00 H ATOM 2364 HA GLU A 145 71.589 91.054 91.424 1.00 0.00 H ATOM 2365 1HB GLU A 145 74.617 90.985 91.395 1.00 0.00 H ATOM 2366 2HB GLU A 145 73.693 91.752 92.662 1.00 0.00 H ATOM 2367 1HG GLU A 145 73.518 88.830 91.903 1.00 0.00 H ATOM 2368 2HG GLU A 145 74.476 89.480 93.230 1.00 0.00 H ATOM 2369 N VAL A 146 73.213 92.888 89.283 1.00 0.00 N ATOM 2370 CA VAL A 146 73.256 94.221 88.685 1.00 0.00 C ATOM 2371 C VAL A 146 71.889 94.461 88.087 1.00 0.00 C ATOM 2372 O VAL A 146 71.257 95.486 88.328 1.00 0.00 O ATOM 2373 CB VAL A 146 74.342 94.328 87.593 1.00 0.00 C ATOM 2374 CG1 VAL A 146 74.220 95.647 86.860 1.00 0.00 C ATOM 2375 CG2 VAL A 146 75.703 94.181 88.219 1.00 0.00 C ATOM 2376 H VAL A 146 73.953 92.235 89.062 1.00 0.00 H ATOM 2377 HA VAL A 146 73.513 94.955 89.450 1.00 0.00 H ATOM 2378 HB VAL A 146 74.197 93.554 86.875 1.00 0.00 H ATOM 2379 1HG1 VAL A 146 74.992 95.710 86.093 1.00 0.00 H ATOM 2380 2HG1 VAL A 146 73.238 95.713 86.393 1.00 0.00 H ATOM 2381 3HG1 VAL A 146 74.343 96.468 87.566 1.00 0.00 H ATOM 2382 1HG2 VAL A 146 76.469 94.255 87.448 1.00 0.00 H ATOM 2383 2HG2 VAL A 146 75.844 94.950 88.935 1.00 0.00 H ATOM 2384 3HG2 VAL A 146 75.774 93.218 88.705 1.00 0.00 H ATOM 2385 N GLY A 147 71.366 93.410 87.463 1.00 0.00 N ATOM 2386 CA GLY A 147 70.068 93.423 86.813 1.00 0.00 C ATOM 2387 C GLY A 147 68.940 93.811 87.768 1.00 0.00 C ATOM 2388 O GLY A 147 68.096 94.648 87.441 1.00 0.00 O ATOM 2389 H GLY A 147 71.965 92.601 87.347 1.00 0.00 H ATOM 2390 1HA GLY A 147 70.093 94.126 85.981 1.00 0.00 H ATOM 2391 2HA GLY A 147 69.868 92.434 86.402 1.00 0.00 H ATOM 2392 N LYS A 148 69.045 93.305 89.008 1.00 0.00 N ATOM 2393 CA LYS A 148 68.133 93.561 90.131 1.00 0.00 C ATOM 2394 C LYS A 148 68.075 95.022 90.591 1.00 0.00 C ATOM 2395 O LYS A 148 67.162 95.404 91.325 1.00 0.00 O ATOM 2396 CB LYS A 148 68.519 92.679 91.319 1.00 0.00 C ATOM 2397 CG LYS A 148 68.224 91.195 91.122 1.00 0.00 C ATOM 2398 CD LYS A 148 68.631 90.383 92.342 1.00 0.00 C ATOM 2399 CE LYS A 148 68.430 88.892 92.109 1.00 0.00 C ATOM 2400 NZ LYS A 148 68.893 88.079 93.270 1.00 0.00 N ATOM 2401 H LYS A 148 69.732 92.572 89.130 1.00 0.00 H ATOM 2402 HA LYS A 148 67.121 93.319 89.806 1.00 0.00 H ATOM 2403 1HB LYS A 148 69.584 92.785 91.520 1.00 0.00 H ATOM 2404 2HB LYS A 148 67.983 93.012 92.207 1.00 0.00 H ATOM 2405 1HG LYS A 148 67.157 91.057 90.944 1.00 0.00 H ATOM 2406 2HG LYS A 148 68.764 90.831 90.263 1.00 0.00 H ATOM 2407 1HD LYS A 148 69.685 90.570 92.570 1.00 0.00 H ATOM 2408 2HD LYS A 148 68.033 90.691 93.200 1.00 0.00 H ATOM 2409 1HE LYS A 148 67.373 88.693 91.939 1.00 0.00 H ATOM 2410 2HE LYS A 148 68.984 88.588 91.221 1.00 0.00 H ATOM 2411 1HZ LYS A 148 68.743 87.100 93.076 1.00 0.00 H ATOM 2412 2HZ LYS A 148 69.878 88.245 93.426 1.00 0.00 H ATOM 2413 3HZ LYS A 148 68.373 88.343 94.095 1.00 0.00 H ATOM 2414 N LYS A 149 69.029 95.849 90.156 1.00 0.00 N ATOM 2415 CA LYS A 149 68.968 97.249 90.572 1.00 0.00 C ATOM 2416 C LYS A 149 67.817 97.983 89.906 1.00 0.00 C ATOM 2417 O LYS A 149 67.443 99.074 90.337 1.00 0.00 O ATOM 2418 CB LYS A 149 70.288 97.954 90.262 1.00 0.00 C ATOM 2419 CG LYS A 149 71.472 97.471 91.084 1.00 0.00 C ATOM 2420 CD LYS A 149 72.748 98.207 90.696 1.00 0.00 C ATOM 2421 CE LYS A 149 73.936 97.741 91.528 1.00 0.00 C ATOM 2422 NZ LYS A 149 75.178 98.491 91.188 1.00 0.00 N ATOM 2423 H LYS A 149 69.777 95.554 89.544 1.00 0.00 H ATOM 2424 HA LYS A 149 68.807 97.280 91.650 1.00 0.00 H ATOM 2425 1HB LYS A 149 70.536 97.815 89.211 1.00 0.00 H ATOM 2426 2HB LYS A 149 70.178 99.024 90.435 1.00 0.00 H ATOM 2427 1HG LYS A 149 71.272 97.639 92.142 1.00 0.00 H ATOM 2428 2HG LYS A 149 71.613 96.417 90.927 1.00 0.00 H ATOM 2429 1HD LYS A 149 72.963 98.030 89.640 1.00 0.00 H ATOM 2430 2HD LYS A 149 72.611 99.277 90.846 1.00 0.00 H ATOM 2431 1HE LYS A 149 73.715 97.883 92.585 1.00 0.00 H ATOM 2432 2HE LYS A 149 74.107 96.676 91.352 1.00 0.00 H ATOM 2433 1HZ LYS A 149 75.942 98.155 91.758 1.00 0.00 H ATOM 2434 2HZ LYS A 149 75.401 98.351 90.213 1.00 0.00 H ATOM 2435 3HZ LYS A 149 75.037 99.475 91.364 1.00 0.00 H ATOM 2436 N GLN A 150 67.249 97.378 88.867 1.00 0.00 N ATOM 2437 CA GLN A 150 66.137 98.029 88.200 1.00 0.00 C ATOM 2438 C GLN A 150 65.068 98.444 89.218 1.00 0.00 C ATOM 2439 O GLN A 150 64.608 97.627 90.014 1.00 0.00 O ATOM 2440 CB GLN A 150 65.532 97.102 87.138 1.00 0.00 C ATOM 2441 CG GLN A 150 64.386 97.720 86.342 1.00 0.00 C ATOM 2442 CD GLN A 150 63.797 96.757 85.335 1.00 0.00 C ATOM 2443 OE1 GLN A 150 63.940 95.538 85.463 1.00 0.00 O ATOM 2444 NE2 GLN A 150 63.127 97.296 84.322 1.00 0.00 N ATOM 2445 H GLN A 150 67.608 96.509 88.494 1.00 0.00 H ATOM 2446 HA GLN A 150 66.507 98.933 87.715 1.00 0.00 H ATOM 2447 1HB GLN A 150 66.307 96.802 86.434 1.00 0.00 H ATOM 2448 2HB GLN A 150 65.157 96.197 87.619 1.00 0.00 H ATOM 2449 1HG GLN A 150 63.613 98.014 87.014 1.00 0.00 H ATOM 2450 2HG GLN A 150 64.760 98.590 85.804 1.00 0.00 H ATOM 2451 1HE2 GLN A 150 62.715 96.709 83.625 1.00 0.00 H ATOM 2452 2HE2 GLN A 150 63.036 98.290 84.256 1.00 0.00 H ATOM 2453 N SER A 151 64.678 99.713 89.187 1.00 0.00 N ATOM 2454 CA SER A 151 63.681 100.275 90.112 1.00 0.00 C ATOM 2455 C SER A 151 62.244 99.831 89.800 1.00 0.00 C ATOM 2456 O SER A 151 61.371 99.870 90.668 1.00 0.00 O ATOM 2457 CB SER A 151 63.752 101.788 90.082 1.00 0.00 C ATOM 2458 OG SER A 151 63.341 102.286 88.839 1.00 0.00 O ATOM 2459 H SER A 151 65.112 100.324 88.508 1.00 0.00 H ATOM 2460 HA SER A 151 63.920 99.931 91.119 1.00 0.00 H ATOM 2461 1HB SER A 151 63.119 102.197 90.869 1.00 0.00 H ATOM 2462 2HB SER A 151 64.774 102.107 90.286 1.00 0.00 H ATOM 2463 HG SER A 151 62.425 102.018 88.735 1.00 0.00 H ATOM 2464 N ASP A 152 62.009 99.426 88.556 1.00 0.00 N ATOM 2465 CA ASP A 152 60.702 98.975 88.061 1.00 0.00 C ATOM 2466 C ASP A 152 60.531 97.613 87.313 1.00 0.00 C ATOM 2467 O ASP A 152 59.997 97.644 86.204 1.00 0.00 O ATOM 2468 CB ASP A 152 60.137 100.035 87.112 1.00 0.00 C ATOM 2469 CG ASP A 152 59.804 101.349 87.811 1.00 0.00 C ATOM 2470 OD1 ASP A 152 59.204 101.305 88.860 1.00 0.00 O ATOM 2471 OD2 ASP A 152 60.153 102.382 87.291 1.00 0.00 O ATOM 2472 H ASP A 152 62.786 99.441 87.913 1.00 0.00 H ATOM 2473 HA ASP A 152 60.056 98.867 88.931 1.00 0.00 H ATOM 2474 1HB ASP A 152 60.860 100.236 86.322 1.00 0.00 H ATOM 2475 2HB ASP A 152 59.232 99.655 86.640 1.00 0.00 H ATOM 2476 N PRO A 153 60.938 96.410 87.807 1.00 0.00 N ATOM 2477 CA PRO A 153 60.755 95.160 87.087 1.00 0.00 C ATOM 2478 C PRO A 153 59.304 94.827 86.758 1.00 0.00 C ATOM 2479 O PRO A 153 58.397 95.109 87.541 1.00 0.00 O ATOM 2480 CB PRO A 153 61.341 94.131 88.052 1.00 0.00 C ATOM 2481 CG PRO A 153 62.294 94.892 88.873 1.00 0.00 C ATOM 2482 CD PRO A 153 61.654 96.227 89.065 1.00 0.00 C ATOM 2483 HA PRO A 153 61.321 95.224 86.146 1.00 0.00 H ATOM 2484 1HB PRO A 153 60.537 93.675 88.649 1.00 0.00 H ATOM 2485 2HB PRO A 153 61.822 93.318 87.488 1.00 0.00 H ATOM 2486 1HG PRO A 153 62.475 94.373 89.824 1.00 0.00 H ATOM 2487 2HG PRO A 153 63.266 94.962 88.360 1.00 0.00 H ATOM 2488 1HD PRO A 153 60.968 96.186 89.922 1.00 0.00 H ATOM 2489 2HD PRO A 153 62.397 96.940 89.217 1.00 0.00 H ATOM 2490 N HIS A 154 59.102 94.211 85.601 1.00 0.00 N ATOM 2491 CA HIS A 154 57.793 93.752 85.163 1.00 0.00 C ATOM 2492 C HIS A 154 57.382 92.483 85.930 1.00 0.00 C ATOM 2493 O HIS A 154 58.208 91.604 86.167 1.00 0.00 O ATOM 2494 CB HIS A 154 57.815 93.483 83.645 1.00 0.00 C ATOM 2495 CG HIS A 154 56.460 93.477 83.001 1.00 0.00 C ATOM 2496 ND1 HIS A 154 55.575 92.441 83.141 1.00 0.00 N ATOM 2497 CD2 HIS A 154 55.850 94.393 82.214 1.00 0.00 C ATOM 2498 CE1 HIS A 154 54.473 92.714 82.466 1.00 0.00 C ATOM 2499 NE2 HIS A 154 54.616 93.893 81.895 1.00 0.00 N ATOM 2500 H HIS A 154 59.903 94.040 85.011 1.00 0.00 H ATOM 2501 HA HIS A 154 57.051 94.525 85.361 1.00 0.00 H ATOM 2502 1HB HIS A 154 58.420 94.242 83.149 1.00 0.00 H ATOM 2503 2HB HIS A 154 58.281 92.517 83.454 1.00 0.00 H ATOM 2504 HD1 HIS A 154 55.692 91.639 83.722 1.00 0.00 H ATOM 2505 HD2 HIS A 154 56.161 95.366 81.833 1.00 0.00 H ATOM 2506 HE1 HIS A 154 53.643 92.009 82.454 1.00 0.00 H ATOM 2507 N SER A 155 56.107 92.385 86.307 1.00 0.00 N ATOM 2508 CA SER A 155 55.617 91.160 86.948 1.00 0.00 C ATOM 2509 C SER A 155 55.721 89.980 85.997 1.00 0.00 C ATOM 2510 O SER A 155 55.453 90.117 84.806 1.00 0.00 O ATOM 2511 CB SER A 155 54.186 91.336 87.392 1.00 0.00 C ATOM 2512 OG SER A 155 54.084 92.334 88.371 1.00 0.00 O ATOM 2513 H SER A 155 55.470 93.149 86.132 1.00 0.00 H ATOM 2514 HA SER A 155 56.230 90.958 87.826 1.00 0.00 H ATOM 2515 1HB SER A 155 53.568 91.599 86.534 1.00 0.00 H ATOM 2516 2HB SER A 155 53.816 90.401 87.785 1.00 0.00 H ATOM 2517 HG SER A 155 53.148 92.415 88.572 1.00 0.00 H ATOM 2518 N MET A 156 56.097 88.812 86.512 1.00 0.00 N ATOM 2519 CA MET A 156 56.154 87.641 85.642 1.00 0.00 C ATOM 2520 C MET A 156 54.869 86.808 85.643 1.00 0.00 C ATOM 2521 O MET A 156 54.476 86.278 84.603 1.00 0.00 O ATOM 2522 CB MET A 156 57.337 86.763 86.044 1.00 0.00 C ATOM 2523 CG MET A 156 58.709 87.398 85.802 1.00 0.00 C ATOM 2524 SD MET A 156 59.049 87.686 84.028 1.00 0.00 S ATOM 2525 CE MET A 156 58.765 89.448 83.905 1.00 0.00 C ATOM 2526 H MET A 156 56.324 88.723 87.492 1.00 0.00 H ATOM 2527 HA MET A 156 56.300 87.982 84.618 1.00 0.00 H ATOM 2528 1HB MET A 156 57.265 86.519 87.104 1.00 0.00 H ATOM 2529 2HB MET A 156 57.300 85.825 85.489 1.00 0.00 H ATOM 2530 1HG MET A 156 58.765 88.353 86.324 1.00 0.00 H ATOM 2531 2HG MET A 156 59.486 86.747 86.199 1.00 0.00 H ATOM 2532 1HE MET A 156 58.934 89.773 82.880 1.00 0.00 H ATOM 2533 2HE MET A 156 57.751 89.669 84.190 1.00 0.00 H ATOM 2534 3HE MET A 156 59.449 89.973 84.568 1.00 0.00 H ATOM 2535 N ASP A 157 54.219 86.667 86.807 1.00 0.00 N ATOM 2536 CA ASP A 157 53.082 85.746 86.923 1.00 0.00 C ATOM 2537 C ASP A 157 51.678 86.356 86.885 1.00 0.00 C ATOM 2538 O ASP A 157 50.715 85.673 87.231 1.00 0.00 O ATOM 2539 CB ASP A 157 53.202 84.939 88.216 1.00 0.00 C ATOM 2540 CG ASP A 157 54.432 84.016 88.241 1.00 0.00 C ATOM 2541 OD1 ASP A 157 54.686 83.370 87.251 1.00 0.00 O ATOM 2542 OD2 ASP A 157 55.098 83.973 89.249 1.00 0.00 O ATOM 2543 H ASP A 157 54.526 87.195 87.611 1.00 0.00 H ATOM 2544 HA ASP A 157 53.123 85.075 86.072 1.00 0.00 H ATOM 2545 1HB ASP A 157 53.263 85.621 89.065 1.00 0.00 H ATOM 2546 2HB ASP A 157 52.308 84.329 88.348 1.00 0.00 H ATOM 2547 N ARG A 158 51.535 87.617 86.504 1.00 0.00 N ATOM 2548 CA ARG A 158 50.202 88.224 86.516 1.00 0.00 C ATOM 2549 C ARG A 158 49.435 88.092 85.210 1.00 0.00 C ATOM 2550 O ARG A 158 48.204 88.066 85.211 1.00 0.00 O ATOM 2551 CB ARG A 158 50.304 89.700 86.859 1.00 0.00 C ATOM 2552 CG ARG A 158 50.778 89.992 88.274 1.00 0.00 C ATOM 2553 CD ARG A 158 49.792 89.536 89.289 1.00 0.00 C ATOM 2554 NE ARG A 158 50.197 89.890 90.640 1.00 0.00 N ATOM 2555 CZ ARG A 158 49.566 89.487 91.760 1.00 0.00 C ATOM 2556 NH1 ARG A 158 48.504 88.716 91.674 1.00 0.00 N ATOM 2557 NH2 ARG A 158 50.014 89.864 92.944 1.00 0.00 N ATOM 2558 H ARG A 158 52.336 88.167 86.226 1.00 0.00 H ATOM 2559 HA ARG A 158 49.608 87.714 87.275 1.00 0.00 H ATOM 2560 1HB ARG A 158 50.994 90.185 86.172 1.00 0.00 H ATOM 2561 2HB ARG A 158 49.331 90.171 86.731 1.00 0.00 H ATOM 2562 1HG ARG A 158 51.717 89.479 88.457 1.00 0.00 H ATOM 2563 2HG ARG A 158 50.922 91.066 88.396 1.00 0.00 H ATOM 2564 1HD ARG A 158 48.826 89.998 89.090 1.00 0.00 H ATOM 2565 2HD ARG A 158 49.693 88.451 89.236 1.00 0.00 H ATOM 2566 HE ARG A 158 51.010 90.482 90.745 1.00 0.00 H ATOM 2567 1HH1 ARG A 158 48.161 88.427 90.769 1.00 0.00 H ATOM 2568 2HH1 ARG A 158 48.031 88.413 92.514 1.00 0.00 H ATOM 2569 1HH2 ARG A 158 50.830 90.457 93.011 1.00 0.00 H ATOM 2570 2HH2 ARG A 158 49.542 89.562 93.783 1.00 0.00 H ATOM 2571 N ASP A 159 50.145 88.025 84.094 1.00 0.00 N ATOM 2572 CA ASP A 159 49.508 87.984 82.785 1.00 0.00 C ATOM 2573 C ASP A 159 48.588 86.785 82.580 1.00 0.00 C ATOM 2574 O ASP A 159 48.910 85.665 82.976 1.00 0.00 O ATOM 2575 CB ASP A 159 50.557 87.996 81.671 1.00 0.00 C ATOM 2576 CG ASP A 159 51.239 89.348 81.512 1.00 0.00 C ATOM 2577 OD1 ASP A 159 50.790 90.293 82.115 1.00 0.00 O ATOM 2578 OD2 ASP A 159 52.200 89.421 80.788 1.00 0.00 O ATOM 2579 H ASP A 159 51.154 88.020 84.160 1.00 0.00 H ATOM 2580 HA ASP A 159 48.879 88.869 82.693 1.00 0.00 H ATOM 2581 1HB ASP A 159 51.319 87.244 81.881 1.00 0.00 H ATOM 2582 2HB ASP A 159 50.085 87.730 80.723 1.00 0.00 H ATOM 2583 N GLY A 160 47.442 87.048 81.948 1.00 0.00 N ATOM 2584 CA GLY A 160 46.422 86.046 81.617 1.00 0.00 C ATOM 2585 C GLY A 160 46.940 84.949 80.690 1.00 0.00 C ATOM 2586 O GLY A 160 46.322 83.895 80.545 1.00 0.00 O ATOM 2587 H GLY A 160 47.272 88.006 81.681 1.00 0.00 H ATOM 2588 1HA GLY A 160 46.062 85.592 82.541 1.00 0.00 H ATOM 2589 2HA GLY A 160 45.580 86.547 81.141 1.00 0.00 H ATOM 2590 N GLN A 161 48.051 85.250 80.021 1.00 0.00 N ATOM 2591 CA GLN A 161 48.713 84.350 79.099 1.00 0.00 C ATOM 2592 C GLN A 161 49.457 83.244 79.847 1.00 0.00 C ATOM 2593 O GLN A 161 49.855 82.252 79.247 1.00 0.00 O ATOM 2594 CB GLN A 161 49.679 85.128 78.207 1.00 0.00 C ATOM 2595 CG GLN A 161 49.001 86.091 77.256 1.00 0.00 C ATOM 2596 CD GLN A 161 49.990 86.850 76.399 1.00 0.00 C ATOM 2597 OE1 GLN A 161 51.151 87.027 76.777 1.00 0.00 O ATOM 2598 NE2 GLN A 161 49.538 87.306 75.237 1.00 0.00 N ATOM 2599 H GLN A 161 48.464 86.156 80.186 1.00 0.00 H ATOM 2600 HA GLN A 161 47.955 83.867 78.482 1.00 0.00 H ATOM 2601 1HB GLN A 161 50.370 85.697 78.831 1.00 0.00 H ATOM 2602 2HB GLN A 161 50.270 84.429 77.617 1.00 0.00 H ATOM 2603 1HG GLN A 161 48.339 85.528 76.597 1.00 0.00 H ATOM 2604 2HG GLN A 161 48.425 86.812 77.837 1.00 0.00 H ATOM 2605 1HE2 GLN A 161 50.146 87.816 74.627 1.00 0.00 H ATOM 2606 2HE2 GLN A 161 48.588 87.140 74.970 1.00 0.00 H ATOM 2607 N THR A 162 49.681 83.433 81.148 1.00 0.00 N ATOM 2608 CA THR A 162 50.403 82.418 81.911 1.00 0.00 C ATOM 2609 C THR A 162 49.406 81.417 82.492 1.00 0.00 C ATOM 2610 O THR A 162 49.782 80.346 82.961 1.00 0.00 O ATOM 2611 CB THR A 162 51.239 83.042 83.039 1.00 0.00 C ATOM 2612 OG1 THR A 162 50.368 83.637 84.008 1.00 0.00 O ATOM 2613 CG2 THR A 162 52.175 84.102 82.486 1.00 0.00 C ATOM 2614 H THR A 162 49.354 84.270 81.617 1.00 0.00 H ATOM 2615 HA THR A 162 51.083 81.893 81.240 1.00 0.00 H ATOM 2616 HB THR A 162 51.827 82.264 83.527 1.00 0.00 H ATOM 2617 HG1 THR A 162 49.922 84.392 83.616 1.00 0.00 H ATOM 2618 1HG2 THR A 162 52.754 84.528 83.294 1.00 0.00 H ATOM 2619 2HG2 THR A 162 52.846 83.652 81.756 1.00 0.00 H ATOM 2620 3HG2 THR A 162 51.594 84.885 82.005 1.00 0.00 H ATOM 2621 N VAL A 163 48.133 81.809 82.460 1.00 0.00 N ATOM 2622 CA VAL A 163 46.983 81.076 82.982 1.00 0.00 C ATOM 2623 C VAL A 163 46.143 80.419 81.901 1.00 0.00 C ATOM 2624 O VAL A 163 45.821 79.236 82.009 1.00 0.00 O ATOM 2625 CB VAL A 163 46.078 82.012 83.788 1.00 0.00 C ATOM 2626 CG1 VAL A 163 44.828 81.262 84.221 1.00 0.00 C ATOM 2627 CG2 VAL A 163 46.852 82.545 84.973 1.00 0.00 C ATOM 2628 H VAL A 163 47.953 82.704 82.026 1.00 0.00 H ATOM 2629 HA VAL A 163 47.349 80.301 83.654 1.00 0.00 H ATOM 2630 HB VAL A 163 45.759 82.837 83.163 1.00 0.00 H ATOM 2631 1HG1 VAL A 163 44.184 81.928 84.795 1.00 0.00 H ATOM 2632 2HG1 VAL A 163 44.292 80.910 83.339 1.00 0.00 H ATOM 2633 3HG1 VAL A 163 45.111 80.409 84.841 1.00 0.00 H ATOM 2634 1HG2 VAL A 163 46.216 83.212 85.552 1.00 0.00 H ATOM 2635 2HG2 VAL A 163 47.172 81.713 85.604 1.00 0.00 H ATOM 2636 3HG2 VAL A 163 47.726 83.092 84.620 1.00 0.00 H ATOM 2637 N SER A 164 45.989 81.127 80.773 1.00 0.00 N ATOM 2638 CA SER A 164 45.117 80.544 79.737 1.00 0.00 C ATOM 2639 C SER A 164 45.553 79.158 79.182 1.00 0.00 C ATOM 2640 O SER A 164 44.694 78.289 79.060 1.00 0.00 O ATOM 2641 CB SER A 164 45.002 81.517 78.565 1.00 0.00 C ATOM 2642 OG SER A 164 44.367 82.703 78.956 1.00 0.00 O ATOM 2643 H SER A 164 46.148 82.129 80.752 1.00 0.00 H ATOM 2644 HA SER A 164 44.127 80.408 80.173 1.00 0.00 H ATOM 2645 1HB SER A 164 45.975 81.743 78.185 1.00 0.00 H ATOM 2646 2HB SER A 164 44.440 81.049 77.759 1.00 0.00 H ATOM 2647 HG SER A 164 44.933 83.098 79.625 1.00 0.00 H ATOM 2648 N PRO A 165 46.858 78.840 79.003 1.00 0.00 N ATOM 2649 CA PRO A 165 47.358 77.547 78.578 1.00 0.00 C ATOM 2650 C PRO A 165 46.839 76.439 79.483 1.00 0.00 C ATOM 2651 O PRO A 165 46.511 75.358 79.006 1.00 0.00 O ATOM 2652 CB PRO A 165 48.871 77.718 78.698 1.00 0.00 C ATOM 2653 CG PRO A 165 49.085 79.151 78.402 1.00 0.00 C ATOM 2654 CD PRO A 165 47.964 79.840 79.072 1.00 0.00 C ATOM 2655 HA PRO A 165 47.056 77.368 77.536 1.00 0.00 H ATOM 2656 1HB PRO A 165 49.201 77.435 79.698 1.00 0.00 H ATOM 2657 2HB PRO A 165 49.382 77.052 77.991 1.00 0.00 H ATOM 2658 1HG PRO A 165 50.067 79.475 78.781 1.00 0.00 H ATOM 2659 2HG PRO A 165 49.094 79.318 77.318 1.00 0.00 H ATOM 2660 1HD PRO A 165 48.234 80.053 80.086 1.00 0.00 H ATOM 2661 2HD PRO A 165 47.737 80.733 78.547 1.00 0.00 H ATOM 2662 N GLN A 166 46.664 76.755 80.768 1.00 0.00 N ATOM 2663 CA GLN A 166 46.118 75.756 81.680 1.00 0.00 C ATOM 2664 C GLN A 166 44.652 75.460 81.378 1.00 0.00 C ATOM 2665 O GLN A 166 44.286 74.290 81.338 1.00 0.00 O ATOM 2666 CB GLN A 166 46.263 76.224 83.135 1.00 0.00 C ATOM 2667 CG GLN A 166 45.751 75.239 84.159 1.00 0.00 C ATOM 2668 CD GLN A 166 44.292 75.439 84.473 1.00 0.00 C ATOM 2669 OE1 GLN A 166 43.786 76.564 84.444 1.00 0.00 O ATOM 2670 NE2 GLN A 166 43.600 74.350 84.776 1.00 0.00 N ATOM 2671 H GLN A 166 47.075 77.597 81.143 1.00 0.00 H ATOM 2672 HA GLN A 166 46.674 74.836 81.558 1.00 0.00 H ATOM 2673 1HB GLN A 166 47.314 76.418 83.352 1.00 0.00 H ATOM 2674 2HB GLN A 166 45.726 77.152 83.268 1.00 0.00 H ATOM 2675 1HG GLN A 166 45.883 74.228 83.772 1.00 0.00 H ATOM 2676 2HG GLN A 166 46.320 75.361 85.084 1.00 0.00 H ATOM 2677 1HE2 GLN A 166 42.625 74.421 84.993 1.00 0.00 H ATOM 2678 2HE2 GLN A 166 44.050 73.458 84.786 1.00 0.00 H ATOM 2679 N SER A 167 43.833 76.488 81.165 1.00 0.00 N ATOM 2680 CA SER A 167 42.423 76.269 80.825 1.00 0.00 C ATOM 2681 C SER A 167 42.352 75.530 79.481 1.00 0.00 C ATOM 2682 O SER A 167 41.716 74.480 79.379 1.00 0.00 O ATOM 2683 CB SER A 167 41.685 77.591 80.741 1.00 0.00 C ATOM 2684 OG SER A 167 40.335 77.394 80.418 1.00 0.00 O ATOM 2685 H SER A 167 44.177 77.437 81.237 1.00 0.00 H ATOM 2686 HA SER A 167 41.957 75.673 81.611 1.00 0.00 H ATOM 2687 1HB SER A 167 41.763 78.111 81.695 1.00 0.00 H ATOM 2688 2HB SER A 167 42.152 78.218 79.989 1.00 0.00 H ATOM 2689 HG SER A 167 40.327 76.990 79.547 1.00 0.00 H ATOM 2690 N ALA A 168 43.222 75.951 78.566 1.00 0.00 N ATOM 2691 CA ALA A 168 43.227 75.472 77.183 1.00 0.00 C ATOM 2692 C ALA A 168 43.497 73.969 77.154 1.00 0.00 C ATOM 2693 O ALA A 168 42.747 73.227 76.519 1.00 0.00 O ATOM 2694 CB ALA A 168 44.271 76.215 76.361 1.00 0.00 C ATOM 2695 H ALA A 168 43.674 76.837 78.729 1.00 0.00 H ATOM 2696 HA ALA A 168 42.249 75.656 76.737 1.00 0.00 H ATOM 2697 1HB ALA A 168 44.278 75.824 75.343 1.00 0.00 H ATOM 2698 2HB ALA A 168 44.029 77.277 76.341 1.00 0.00 H ATOM 2699 3HB ALA A 168 45.250 76.078 76.805 1.00 0.00 H ATOM 2700 N THR A 169 44.453 73.531 77.967 1.00 0.00 N ATOM 2701 CA THR A 169 44.871 72.137 77.988 1.00 0.00 C ATOM 2702 C THR A 169 43.997 71.318 78.943 1.00 0.00 C ATOM 2703 O THR A 169 43.731 70.150 78.687 1.00 0.00 O ATOM 2704 CB THR A 169 46.347 72.023 78.392 1.00 0.00 C ATOM 2705 OG1 THR A 169 46.541 72.614 79.673 1.00 0.00 O ATOM 2706 CG2 THR A 169 47.224 72.727 77.371 1.00 0.00 C ATOM 2707 H THR A 169 45.028 74.232 78.414 1.00 0.00 H ATOM 2708 HA THR A 169 44.747 71.724 76.988 1.00 0.00 H ATOM 2709 HB THR A 169 46.628 70.971 78.448 1.00 0.00 H ATOM 2710 HG1 THR A 169 46.333 73.550 79.626 1.00 0.00 H ATOM 2711 1HG2 THR A 169 48.265 72.641 77.665 1.00 0.00 H ATOM 2712 2HG2 THR A 169 47.085 72.275 76.414 1.00 0.00 H ATOM 2713 3HG2 THR A 169 46.952 73.767 77.320 1.00 0.00 H ATOM 2714 N ASN A 170 43.354 71.981 79.904 1.00 0.00 N ATOM 2715 CA ASN A 170 42.464 71.201 80.771 1.00 0.00 C ATOM 2716 C ASN A 170 41.304 70.703 79.897 1.00 0.00 C ATOM 2717 O ASN A 170 40.810 69.587 80.064 1.00 0.00 O ATOM 2718 CB ASN A 170 41.967 72.019 81.948 1.00 0.00 C ATOM 2719 CG ASN A 170 41.235 71.187 82.963 1.00 0.00 C ATOM 2720 OD1 ASN A 170 41.785 70.220 83.504 1.00 0.00 O ATOM 2721 ND2 ASN A 170 40.005 71.544 83.234 1.00 0.00 N ATOM 2722 H ASN A 170 43.692 72.878 80.217 1.00 0.00 H ATOM 2723 HA ASN A 170 43.014 70.351 81.177 1.00 0.00 H ATOM 2724 1HB ASN A 170 42.806 72.502 82.432 1.00 0.00 H ATOM 2725 2HB ASN A 170 41.300 72.803 81.590 1.00 0.00 H ATOM 2726 1HD2 ASN A 170 39.469 71.027 83.902 1.00 0.00 H ATOM 2727 2HD2 ASN A 170 39.601 72.333 82.773 1.00 0.00 H ATOM 2728 N LEU A 171 40.985 71.509 78.885 1.00 0.00 N ATOM 2729 CA LEU A 171 39.864 71.232 77.997 1.00 0.00 C ATOM 2730 C LEU A 171 40.241 70.402 76.764 1.00 0.00 C ATOM 2731 O LEU A 171 39.549 69.450 76.404 1.00 0.00 O ATOM 2732 CB LEU A 171 39.255 72.560 77.552 1.00 0.00 C ATOM 2733 CG LEU A 171 38.669 73.415 78.669 1.00 0.00 C ATOM 2734 CD1 LEU A 171 38.245 74.755 78.100 1.00 0.00 C ATOM 2735 CD2 LEU A 171 37.497 72.682 79.295 1.00 0.00 C ATOM 2736 H LEU A 171 41.416 72.427 78.849 1.00 0.00 H ATOM 2737 HA LEU A 171 39.131 70.649 78.552 1.00 0.00 H ATOM 2738 1HB LEU A 171 40.019 73.143 77.053 1.00 0.00 H ATOM 2739 2HB LEU A 171 38.460 72.355 76.835 1.00 0.00 H ATOM 2740 HG LEU A 171 39.431 73.600 79.429 1.00 0.00 H ATOM 2741 1HD1 LEU A 171 37.826 75.372 78.895 1.00 0.00 H ATOM 2742 2HD1 LEU A 171 39.113 75.258 77.669 1.00 0.00 H ATOM 2743 3HD1 LEU A 171 37.493 74.600 77.327 1.00 0.00 H ATOM 2744 1HD2 LEU A 171 37.076 73.288 80.096 1.00 0.00 H ATOM 2745 2HD2 LEU A 171 36.736 72.500 78.537 1.00 0.00 H ATOM 2746 3HD2 LEU A 171 37.840 71.729 79.702 1.00 0.00 H ATOM 2747 N GLU A 172 41.354 70.766 76.127 1.00 0.00 N ATOM 2748 CA GLU A 172 41.761 70.171 74.848 1.00 0.00 C ATOM 2749 C GLU A 172 43.042 69.335 74.870 1.00 0.00 C ATOM 2750 O GLU A 172 43.442 68.826 73.825 1.00 0.00 O ATOM 2751 CB GLU A 172 41.921 71.281 73.812 1.00 0.00 C ATOM 2752 CG GLU A 172 40.637 72.033 73.496 1.00 0.00 C ATOM 2753 CD GLU A 172 40.815 73.074 72.427 1.00 0.00 C ATOM 2754 OE1 GLU A 172 41.909 73.216 71.938 1.00 0.00 O ATOM 2755 OE2 GLU A 172 39.854 73.730 72.098 1.00 0.00 O ATOM 2756 H GLU A 172 41.861 71.571 76.476 1.00 0.00 H ATOM 2757 HA GLU A 172 40.975 69.481 74.541 1.00 0.00 H ATOM 2758 1HB GLU A 172 42.640 71.990 74.157 1.00 0.00 H ATOM 2759 2HB GLU A 172 42.299 70.858 72.880 1.00 0.00 H ATOM 2760 1HG GLU A 172 39.882 71.319 73.169 1.00 0.00 H ATOM 2761 2HG GLU A 172 40.276 72.511 74.406 1.00 0.00 H ATOM 2762 N VAL A 173 43.699 69.254 76.027 1.00 0.00 N ATOM 2763 CA VAL A 173 44.985 68.546 76.161 1.00 0.00 C ATOM 2764 C VAL A 173 46.087 69.242 75.367 1.00 0.00 C ATOM 2765 O VAL A 173 45.847 69.753 74.282 1.00 0.00 O ATOM 2766 CB VAL A 173 44.850 67.070 75.668 1.00 0.00 C ATOM 2767 CG1 VAL A 173 46.182 66.344 75.793 1.00 0.00 C ATOM 2768 CG2 VAL A 173 43.767 66.365 76.470 1.00 0.00 C ATOM 2769 H VAL A 173 43.319 69.655 76.864 1.00 0.00 H ATOM 2770 HA VAL A 173 45.269 68.537 77.214 1.00 0.00 H ATOM 2771 HB VAL A 173 44.589 67.064 74.632 1.00 0.00 H ATOM 2772 1HG1 VAL A 173 46.071 65.318 75.446 1.00 0.00 H ATOM 2773 2HG1 VAL A 173 46.909 66.834 75.208 1.00 0.00 H ATOM 2774 3HG1 VAL A 173 46.498 66.340 76.836 1.00 0.00 H ATOM 2775 1HG2 VAL A 173 43.672 65.336 76.125 1.00 0.00 H ATOM 2776 2HG2 VAL A 173 44.033 66.371 77.526 1.00 0.00 H ATOM 2777 3HG2 VAL A 173 42.817 66.882 76.331 1.00 0.00 H ATOM 2778 N LYS A 174 47.299 69.208 75.916 1.00 0.00 N ATOM 2779 CA LYS A 174 48.545 69.842 75.462 1.00 0.00 C ATOM 2780 C LYS A 174 48.892 69.458 74.021 1.00 0.00 C ATOM 2781 O LYS A 174 49.618 70.165 73.324 1.00 0.00 O ATOM 2782 CB LYS A 174 49.709 69.460 76.392 1.00 0.00 C ATOM 2783 CG LYS A 174 50.104 67.985 76.336 1.00 0.00 C ATOM 2784 CD LYS A 174 51.197 67.665 77.335 1.00 0.00 C ATOM 2785 CE LYS A 174 51.620 66.202 77.238 1.00 0.00 C ATOM 2786 NZ LYS A 174 52.661 65.858 78.236 1.00 0.00 N ATOM 2787 H LYS A 174 47.333 68.676 76.774 1.00 0.00 H ATOM 2788 HA LYS A 174 48.442 70.917 75.508 1.00 0.00 H ATOM 2789 1HB LYS A 174 50.588 70.052 76.135 1.00 0.00 H ATOM 2790 2HB LYS A 174 49.444 69.697 77.424 1.00 0.00 H ATOM 2791 1HG LYS A 174 49.233 67.367 76.555 1.00 0.00 H ATOM 2792 2HG LYS A 174 50.454 67.744 75.349 1.00 0.00 H ATOM 2793 1HD LYS A 174 52.063 68.300 77.143 1.00 0.00 H ATOM 2794 2HD LYS A 174 50.838 67.866 78.344 1.00 0.00 H ATOM 2795 1HE LYS A 174 50.752 65.563 77.402 1.00 0.00 H ATOM 2796 2HE LYS A 174 52.009 66.001 76.239 1.00 0.00 H ATOM 2797 1HZ LYS A 174 52.913 64.885 78.140 1.00 0.00 H ATOM 2798 2HZ LYS A 174 53.478 66.434 78.083 1.00 0.00 H ATOM 2799 3HZ LYS A 174 52.304 66.023 79.167 1.00 0.00 H ATOM 2800 N ASN A 175 48.422 68.282 73.597 1.00 0.00 N ATOM 2801 CA ASN A 175 48.716 67.850 72.239 1.00 0.00 C ATOM 2802 C ASN A 175 47.812 68.572 71.244 1.00 0.00 C ATOM 2803 O ASN A 175 48.229 69.463 70.510 1.00 0.00 O ATOM 2804 CB ASN A 175 48.572 66.346 72.126 1.00 0.00 C ATOM 2805 CG ASN A 175 49.653 65.607 72.864 1.00 0.00 C ATOM 2806 OD1 ASN A 175 50.736 66.149 73.108 1.00 0.00 O ATOM 2807 ND2 ASN A 175 49.379 64.380 73.224 1.00 0.00 N ATOM 2808 H ASN A 175 47.873 67.692 74.194 1.00 0.00 H ATOM 2809 HA ASN A 175 49.744 68.128 72.000 1.00 0.00 H ATOM 2810 1HB ASN A 175 47.601 66.043 72.524 1.00 0.00 H ATOM 2811 2HB ASN A 175 48.600 66.056 71.076 1.00 0.00 H ATOM 2812 1HD2 ASN A 175 50.060 63.840 73.718 1.00 0.00 H ATOM 2813 2HD2 ASN A 175 48.488 63.982 73.006 1.00 0.00 H ATOM 2814 N GLY A 176 46.541 68.689 71.678 1.00 0.00 N ATOM 2815 CA GLY A 176 45.569 69.364 70.804 1.00 0.00 C ATOM 2816 C GLY A 176 45.825 70.869 70.749 1.00 0.00 C ATOM 2817 O GLY A 176 45.657 71.499 69.704 1.00 0.00 O ATOM 2818 H GLY A 176 46.184 68.145 72.452 1.00 0.00 H ATOM 2819 1HA GLY A 176 45.629 68.946 69.799 1.00 0.00 H ATOM 2820 2HA GLY A 176 44.559 69.177 71.167 1.00 0.00 H ATOM 2821 N VAL A 177 46.345 71.407 71.847 1.00 0.00 N ATOM 2822 CA VAL A 177 46.674 72.809 71.998 1.00 0.00 C ATOM 2823 C VAL A 177 47.996 73.237 71.415 1.00 0.00 C ATOM 2824 O VAL A 177 48.244 74.437 71.296 1.00 0.00 O ATOM 2825 CB VAL A 177 46.672 73.173 73.505 1.00 0.00 C ATOM 2826 CG1 VAL A 177 47.145 74.599 73.707 1.00 0.00 C ATOM 2827 CG2 VAL A 177 45.300 72.983 74.073 1.00 0.00 C ATOM 2828 H VAL A 177 46.334 70.838 72.677 1.00 0.00 H ATOM 2829 HA VAL A 177 45.914 73.383 71.468 1.00 0.00 H ATOM 2830 HB VAL A 177 47.371 72.529 74.026 1.00 0.00 H ATOM 2831 1HG1 VAL A 177 47.137 74.837 74.772 1.00 0.00 H ATOM 2832 2HG1 VAL A 177 48.152 74.705 73.322 1.00 0.00 H ATOM 2833 3HG1 VAL A 177 46.480 75.281 73.179 1.00 0.00 H ATOM 2834 1HG2 VAL A 177 45.306 73.239 75.124 1.00 0.00 H ATOM 2835 2HG2 VAL A 177 44.597 73.628 73.547 1.00 0.00 H ATOM 2836 3HG2 VAL A 177 45.002 71.956 73.955 1.00 0.00 H ATOM 2837 N ASN A 178 48.918 72.284 71.217 1.00 0.00 N ATOM 2838 CA ASN A 178 50.276 72.631 70.832 1.00 0.00 C ATOM 2839 C ASN A 178 50.813 73.550 71.910 1.00 0.00 C ATOM 2840 O ASN A 178 51.417 74.581 71.617 1.00 0.00 O ATOM 2841 CB ASN A 178 50.320 73.281 69.460 1.00 0.00 C ATOM 2842 CG ASN A 178 49.859 72.355 68.366 1.00 0.00 C ATOM 2843 OD1 ASN A 178 50.352 71.228 68.241 1.00 0.00 O ATOM 2844 ND2 ASN A 178 48.922 72.809 67.573 1.00 0.00 N ATOM 2845 H ASN A 178 48.604 71.332 71.120 1.00 0.00 H ATOM 2846 HA ASN A 178 50.876 71.721 70.782 1.00 0.00 H ATOM 2847 1HB ASN A 178 49.693 74.166 69.457 1.00 0.00 H ATOM 2848 2HB ASN A 178 51.339 73.601 69.244 1.00 0.00 H ATOM 2849 1HD2 ASN A 178 48.577 72.237 66.829 1.00 0.00 H ATOM 2850 2HD2 ASN A 178 48.552 73.726 67.712 1.00 0.00 H ATOM 2851 N CYS A 179 50.554 73.173 73.165 1.00 0.00 N ATOM 2852 CA CYS A 179 50.953 73.995 74.282 1.00 0.00 C ATOM 2853 C CYS A 179 52.460 74.030 74.415 1.00 0.00 C ATOM 2854 O CYS A 179 53.121 72.991 74.444 1.00 0.00 O ATOM 2855 CB CYS A 179 50.337 73.467 75.579 1.00 0.00 C ATOM 2856 SG CYS A 179 50.710 74.438 76.995 1.00 0.00 S ATOM 2857 H CYS A 179 50.118 72.273 73.329 1.00 0.00 H ATOM 2858 HA CYS A 179 50.581 75.007 74.120 1.00 0.00 H ATOM 2859 1HB CYS A 179 49.256 73.422 75.476 1.00 0.00 H ATOM 2860 2HB CYS A 179 50.689 72.454 75.763 1.00 0.00 H ATOM 2861 HG CYS A 179 51.998 74.102 77.060 1.00 0.00 H ATOM 2862 N GLU A 180 52.997 75.238 74.492 1.00 0.00 N ATOM 2863 CA GLU A 180 54.427 75.447 74.622 1.00 0.00 C ATOM 2864 C GLU A 180 54.892 75.347 76.065 1.00 0.00 C ATOM 2865 O GLU A 180 56.079 75.159 76.334 1.00 0.00 O ATOM 2866 CB GLU A 180 54.812 76.813 74.054 1.00 0.00 C ATOM 2867 CG GLU A 180 54.595 76.947 72.554 1.00 0.00 C ATOM 2868 CD GLU A 180 54.963 78.309 72.027 1.00 0.00 C ATOM 2869 OE1 GLU A 180 55.328 79.150 72.813 1.00 0.00 O ATOM 2870 OE2 GLU A 180 54.879 78.507 70.838 1.00 0.00 O ATOM 2871 H GLU A 180 52.389 76.043 74.446 1.00 0.00 H ATOM 2872 HA GLU A 180 54.941 74.672 74.054 1.00 0.00 H ATOM 2873 1HB GLU A 180 54.227 77.589 74.550 1.00 0.00 H ATOM 2874 2HB GLU A 180 55.863 77.010 74.262 1.00 0.00 H ATOM 2875 1HG GLU A 180 55.198 76.198 72.041 1.00 0.00 H ATOM 2876 2HG GLU A 180 53.547 76.747 72.330 1.00 0.00 H ATOM 2877 N HIS A 181 53.955 75.489 76.994 1.00 0.00 N ATOM 2878 CA HIS A 181 54.270 75.511 78.410 1.00 0.00 C ATOM 2879 C HIS A 181 54.376 74.104 78.974 1.00 0.00 C ATOM 2880 O HIS A 181 53.608 73.213 78.608 1.00 0.00 O ATOM 2881 CB HIS A 181 53.214 76.292 79.192 1.00 0.00 C ATOM 2882 CG HIS A 181 53.147 77.721 78.817 1.00 0.00 C ATOM 2883 ND1 HIS A 181 53.894 78.693 79.447 1.00 0.00 N ATOM 2884 CD2 HIS A 181 52.419 78.355 77.873 1.00 0.00 C ATOM 2885 CE1 HIS A 181 53.628 79.867 78.904 1.00 0.00 C ATOM 2886 NE2 HIS A 181 52.736 79.690 77.947 1.00 0.00 N ATOM 2887 H HIS A 181 52.994 75.589 76.701 1.00 0.00 H ATOM 2888 HA HIS A 181 55.234 75.995 78.562 1.00 0.00 H ATOM 2889 1HB HIS A 181 52.253 75.855 79.030 1.00 0.00 H ATOM 2890 2HB HIS A 181 53.428 76.225 80.258 1.00 0.00 H ATOM 2891 HD2 HIS A 181 51.711 77.894 77.182 1.00 0.00 H ATOM 2892 HE1 HIS A 181 54.070 80.819 79.195 1.00 0.00 H ATOM 2893 HE2 HIS A 181 52.346 80.414 77.361 1.00 0.00 H ATOM 2894 N SER A 182 55.328 73.926 79.869 1.00 0.00 N ATOM 2895 CA SER A 182 55.584 72.642 80.495 1.00 0.00 C ATOM 2896 C SER A 182 54.407 72.240 81.385 1.00 0.00 C ATOM 2897 O SER A 182 53.788 73.111 81.990 1.00 0.00 O ATOM 2898 CB SER A 182 56.860 72.698 81.316 1.00 0.00 C ATOM 2899 OG SER A 182 57.974 72.913 80.498 1.00 0.00 O ATOM 2900 H SER A 182 55.891 74.721 80.138 1.00 0.00 H ATOM 2901 HA SER A 182 55.699 71.912 79.704 1.00 0.00 H ATOM 2902 1HB SER A 182 56.783 73.502 82.052 1.00 0.00 H ATOM 2903 2HB SER A 182 56.982 71.765 81.863 1.00 0.00 H ATOM 2904 HG SER A 182 57.826 73.758 80.065 1.00 0.00 H ATOM 2905 N PRO A 183 54.122 70.925 81.513 1.00 0.00 N ATOM 2906 CA PRO A 183 53.161 70.320 82.415 1.00 0.00 C ATOM 2907 C PRO A 183 53.253 70.873 83.818 1.00 0.00 C ATOM 2908 O PRO A 183 52.242 70.974 84.506 1.00 0.00 O ATOM 2909 CB PRO A 183 53.558 68.847 82.354 1.00 0.00 C ATOM 2910 CG PRO A 183 54.070 68.684 80.957 1.00 0.00 C ATOM 2911 CD PRO A 183 54.840 69.943 80.676 1.00 0.00 C ATOM 2912 HA PRO A 183 52.155 70.481 82.022 1.00 0.00 H ATOM 2913 1HB PRO A 183 54.295 68.636 83.102 1.00 0.00 H ATOM 2914 2HB PRO A 183 52.687 68.213 82.574 1.00 0.00 H ATOM 2915 1HG PRO A 183 54.697 67.784 80.886 1.00 0.00 H ATOM 2916 2HG PRO A 183 53.230 68.543 80.260 1.00 0.00 H ATOM 2917 1HD PRO A 183 55.884 69.822 81.001 1.00 0.00 H ATOM 2918 2HD PRO A 183 54.780 70.147 79.602 1.00 0.00 H ATOM 2919 N VAL A 184 54.463 71.206 84.242 1.00 0.00 N ATOM 2920 CA VAL A 184 54.698 71.789 85.549 1.00 0.00 C ATOM 2921 C VAL A 184 54.050 73.135 85.701 1.00 0.00 C ATOM 2922 O VAL A 184 53.611 73.481 86.793 1.00 0.00 O ATOM 2923 CB VAL A 184 56.201 71.926 85.800 1.00 0.00 C ATOM 2924 CG1 VAL A 184 56.448 72.690 87.077 1.00 0.00 C ATOM 2925 CG2 VAL A 184 56.807 70.608 85.853 1.00 0.00 C ATOM 2926 H VAL A 184 55.248 71.040 83.629 1.00 0.00 H ATOM 2927 HA VAL A 184 54.278 71.121 86.301 1.00 0.00 H ATOM 2928 HB VAL A 184 56.648 72.502 84.988 1.00 0.00 H ATOM 2929 1HG1 VAL A 184 57.520 72.783 87.245 1.00 0.00 H ATOM 2930 2HG1 VAL A 184 56.007 73.680 86.997 1.00 0.00 H ATOM 2931 3HG1 VAL A 184 55.994 72.157 87.914 1.00 0.00 H ATOM 2932 1HG2 VAL A 184 57.864 70.707 86.028 1.00 0.00 H ATOM 2933 2HG2 VAL A 184 56.356 70.033 86.660 1.00 0.00 H ATOM 2934 3HG2 VAL A 184 56.644 70.104 84.916 1.00 0.00 H ATOM 2935 N ASP A 185 54.182 73.971 84.681 1.00 0.00 N ATOM 2936 CA ASP A 185 53.671 75.322 84.734 1.00 0.00 C ATOM 2937 C ASP A 185 52.154 75.247 84.704 1.00 0.00 C ATOM 2938 O ASP A 185 51.483 75.878 85.524 1.00 0.00 O ATOM 2939 CB ASP A 185 54.179 76.155 83.550 1.00 0.00 C ATOM 2940 CG ASP A 185 55.677 76.444 83.621 1.00 0.00 C ATOM 2941 OD1 ASP A 185 56.236 76.337 84.686 1.00 0.00 O ATOM 2942 OD2 ASP A 185 56.247 76.771 82.608 1.00 0.00 O ATOM 2943 H ASP A 185 54.369 73.591 83.765 1.00 0.00 H ATOM 2944 HA ASP A 185 54.039 75.809 85.637 1.00 0.00 H ATOM 2945 1HB ASP A 185 53.972 75.630 82.622 1.00 0.00 H ATOM 2946 2HB ASP A 185 53.643 77.102 83.517 1.00 0.00 H ATOM 2947 N LEU A 186 51.647 74.298 83.899 1.00 0.00 N ATOM 2948 CA LEU A 186 50.216 74.107 83.694 1.00 0.00 C ATOM 2949 C LEU A 186 49.625 73.626 85.032 1.00 0.00 C ATOM 2950 O LEU A 186 48.610 74.155 85.490 1.00 0.00 O ATOM 2951 CB LEU A 186 49.982 73.075 82.575 1.00 0.00 C ATOM 2952 CG LEU A 186 50.479 73.530 81.171 1.00 0.00 C ATOM 2953 CD1 LEU A 186 50.382 72.368 80.180 1.00 0.00 C ATOM 2954 CD2 LEU A 186 49.665 74.676 80.731 1.00 0.00 C ATOM 2955 H LEU A 186 52.287 73.888 83.233 1.00 0.00 H ATOM 2956 HA LEU A 186 49.767 75.052 83.390 1.00 0.00 H ATOM 2957 1HB LEU A 186 50.491 72.161 82.835 1.00 0.00 H ATOM 2958 2HB LEU A 186 48.915 72.865 82.511 1.00 0.00 H ATOM 2959 HG LEU A 186 51.529 73.824 81.228 1.00 0.00 H ATOM 2960 1HD1 LEU A 186 50.730 72.695 79.203 1.00 0.00 H ATOM 2961 2HD1 LEU A 186 50.993 71.548 80.521 1.00 0.00 H ATOM 2962 3HD1 LEU A 186 49.347 72.042 80.104 1.00 0.00 H ATOM 2963 1HD2 LEU A 186 49.992 75.002 79.768 1.00 0.00 H ATOM 2964 2HD2 LEU A 186 48.640 74.381 80.676 1.00 0.00 H ATOM 2965 3HD2 LEU A 186 49.771 75.489 81.441 1.00 0.00 H ATOM 2966 N SER A 187 50.407 72.791 85.748 1.00 0.00 N ATOM 2967 CA SER A 187 50.008 72.245 87.041 1.00 0.00 C ATOM 2968 C SER A 187 50.008 73.289 88.134 1.00 0.00 C ATOM 2969 O SER A 187 49.047 73.335 88.895 1.00 0.00 O ATOM 2970 CB SER A 187 50.932 71.105 87.422 1.00 0.00 C ATOM 2971 OG SER A 187 50.795 70.028 86.536 1.00 0.00 O ATOM 2972 H SER A 187 51.150 72.333 85.250 1.00 0.00 H ATOM 2973 HA SER A 187 48.982 71.884 86.952 1.00 0.00 H ATOM 2974 1HB SER A 187 51.959 71.454 87.415 1.00 0.00 H ATOM 2975 2HB SER A 187 50.710 70.783 88.416 1.00 0.00 H ATOM 2976 HG SER A 187 51.139 70.334 85.692 1.00 0.00 H ATOM 2977 N LYS A 188 50.992 74.192 88.155 1.00 0.00 N ATOM 2978 CA LYS A 188 51.090 75.216 89.189 1.00 0.00 C ATOM 2979 C LYS A 188 49.938 76.186 89.056 1.00 0.00 C ATOM 2980 O LYS A 188 49.419 76.690 90.051 1.00 0.00 O ATOM 2981 CB LYS A 188 52.417 75.967 89.115 1.00 0.00 C ATOM 2982 CG LYS A 188 53.614 75.184 89.599 1.00 0.00 C ATOM 2983 CD LYS A 188 54.896 75.974 89.404 1.00 0.00 C ATOM 2984 CE LYS A 188 56.093 75.228 89.940 1.00 0.00 C ATOM 2985 NZ LYS A 188 57.364 75.940 89.645 1.00 0.00 N ATOM 2986 H LYS A 188 51.791 74.007 87.563 1.00 0.00 H ATOM 2987 HA LYS A 188 51.060 74.741 90.165 1.00 0.00 H ATOM 2988 1HB LYS A 188 52.611 76.263 88.088 1.00 0.00 H ATOM 2989 2HB LYS A 188 52.354 76.877 89.711 1.00 0.00 H ATOM 2990 1HG LYS A 188 53.494 74.952 90.658 1.00 0.00 H ATOM 2991 2HG LYS A 188 53.683 74.274 89.062 1.00 0.00 H ATOM 2992 1HD LYS A 188 55.046 76.167 88.340 1.00 0.00 H ATOM 2993 2HD LYS A 188 54.816 76.930 89.921 1.00 0.00 H ATOM 2994 1HE LYS A 188 55.994 75.112 91.020 1.00 0.00 H ATOM 2995 2HE LYS A 188 56.132 74.245 89.497 1.00 0.00 H ATOM 2996 1HZ LYS A 188 58.141 75.413 90.019 1.00 0.00 H ATOM 2997 2HZ LYS A 188 57.473 76.038 88.646 1.00 0.00 H ATOM 2998 3HZ LYS A 188 57.345 76.856 90.072 1.00 0.00 H ATOM 2999 N VAL A 189 49.496 76.407 87.827 1.00 0.00 N ATOM 3000 CA VAL A 189 48.353 77.274 87.653 1.00 0.00 C ATOM 3001 C VAL A 189 47.115 76.593 88.234 1.00 0.00 C ATOM 3002 O VAL A 189 46.388 77.201 89.021 1.00 0.00 O ATOM 3003 CB VAL A 189 48.125 77.594 86.165 1.00 0.00 C ATOM 3004 CG1 VAL A 189 46.790 78.312 85.984 1.00 0.00 C ATOM 3005 CG2 VAL A 189 49.266 78.430 85.641 1.00 0.00 C ATOM 3006 H VAL A 189 50.024 76.092 87.020 1.00 0.00 H ATOM 3007 HA VAL A 189 48.533 78.205 88.190 1.00 0.00 H ATOM 3008 HB VAL A 189 48.071 76.677 85.613 1.00 0.00 H ATOM 3009 1HG1 VAL A 189 46.637 78.533 84.936 1.00 0.00 H ATOM 3010 2HG1 VAL A 189 45.982 77.674 86.340 1.00 0.00 H ATOM 3011 3HG1 VAL A 189 46.798 79.242 86.553 1.00 0.00 H ATOM 3012 1HG2 VAL A 189 49.099 78.651 84.591 1.00 0.00 H ATOM 3013 2HG2 VAL A 189 49.324 79.362 86.205 1.00 0.00 H ATOM 3014 3HG2 VAL A 189 50.202 77.880 85.753 1.00 0.00 H ATOM 3015 N ASP A 190 47.002 75.277 88.006 1.00 0.00 N ATOM 3016 CA ASP A 190 45.809 74.560 88.461 1.00 0.00 C ATOM 3017 C ASP A 190 45.770 74.400 89.998 1.00 0.00 C ATOM 3018 O ASP A 190 44.750 74.674 90.634 1.00 0.00 O ATOM 3019 CB ASP A 190 45.739 73.180 87.798 1.00 0.00 C ATOM 3020 CG ASP A 190 44.426 72.447 88.076 1.00 0.00 C ATOM 3021 OD1 ASP A 190 43.388 72.995 87.788 1.00 0.00 O ATOM 3022 OD2 ASP A 190 44.475 71.347 88.572 1.00 0.00 O ATOM 3023 H ASP A 190 47.573 74.876 87.266 1.00 0.00 H ATOM 3024 HA ASP A 190 44.932 75.135 88.163 1.00 0.00 H ATOM 3025 1HB ASP A 190 45.855 73.291 86.718 1.00 0.00 H ATOM 3026 2HB ASP A 190 46.565 72.564 88.155 1.00 0.00 H ATOM 3027 N LEU A 191 46.909 73.988 90.579 1.00 0.00 N ATOM 3028 CA LEU A 191 47.052 73.704 92.019 1.00 0.00 C ATOM 3029 C LEU A 191 48.332 74.289 92.586 1.00 0.00 C ATOM 3030 O LEU A 191 49.343 74.321 91.905 1.00 0.00 O ATOM 3031 CB LEU A 191 47.031 72.189 92.264 1.00 0.00 C ATOM 3032 CG LEU A 191 45.725 71.477 91.921 1.00 0.00 C ATOM 3033 CD1 LEU A 191 45.930 69.979 92.009 1.00 0.00 C ATOM 3034 CD2 LEU A 191 44.635 71.938 92.871 1.00 0.00 C ATOM 3035 H LEU A 191 47.682 73.769 89.968 1.00 0.00 H ATOM 3036 HA LEU A 191 46.209 74.152 92.542 1.00 0.00 H ATOM 3037 1HB LEU A 191 47.821 71.731 91.674 1.00 0.00 H ATOM 3038 2HB LEU A 191 47.240 72.005 93.318 1.00 0.00 H ATOM 3039 HG LEU A 191 45.441 71.711 90.908 1.00 0.00 H ATOM 3040 1HD1 LEU A 191 44.998 69.469 91.765 1.00 0.00 H ATOM 3041 2HD1 LEU A 191 46.705 69.674 91.305 1.00 0.00 H ATOM 3042 3HD1 LEU A 191 46.234 69.712 93.022 1.00 0.00 H ATOM 3043 1HD2 LEU A 191 43.700 71.431 92.626 1.00 0.00 H ATOM 3044 2HD2 LEU A 191 44.919 71.699 93.895 1.00 0.00 H ATOM 3045 3HD2 LEU A 191 44.499 73.013 92.774 1.00 0.00 H ATOM 3046 N HIS A 192 48.303 74.746 93.834 1.00 0.00 N ATOM 3047 CA HIS A 192 49.546 75.142 94.503 1.00 0.00 C ATOM 3048 C HIS A 192 50.463 73.946 94.868 1.00 0.00 C ATOM 3049 O HIS A 192 49.991 72.907 95.330 1.00 0.00 O ATOM 3050 CB HIS A 192 49.223 75.937 95.774 1.00 0.00 C ATOM 3051 CG HIS A 192 50.431 76.524 96.442 1.00 0.00 C ATOM 3052 ND1 HIS A 192 51.272 75.781 97.245 1.00 0.00 N ATOM 3053 CD2 HIS A 192 50.939 77.778 96.427 1.00 0.00 C ATOM 3054 CE1 HIS A 192 52.244 76.554 97.694 1.00 0.00 C ATOM 3055 NE2 HIS A 192 52.064 77.770 97.213 1.00 0.00 N ATOM 3056 H HIS A 192 47.427 74.803 94.333 1.00 0.00 H ATOM 3057 HA HIS A 192 50.121 75.786 93.838 1.00 0.00 H ATOM 3058 1HB HIS A 192 48.539 76.751 95.530 1.00 0.00 H ATOM 3059 2HB HIS A 192 48.718 75.289 96.489 1.00 0.00 H ATOM 3060 HD2 HIS A 192 50.529 78.636 95.892 1.00 0.00 H ATOM 3061 HE1 HIS A 192 53.056 76.241 98.349 1.00 0.00 H ATOM 3062 HE2 HIS A 192 52.656 78.569 97.391 1.00 0.00 H ATOM 3063 N PHE A 193 51.770 74.114 94.640 1.00 0.00 N ATOM 3064 CA PHE A 193 52.798 73.110 94.991 1.00 0.00 C ATOM 3065 C PHE A 193 53.993 73.720 95.706 1.00 0.00 C ATOM 3066 O PHE A 193 54.287 74.905 95.555 1.00 0.00 O ATOM 3067 CB PHE A 193 53.299 72.366 93.740 1.00 0.00 C ATOM 3068 CG PHE A 193 52.244 71.587 93.042 1.00 0.00 C ATOM 3069 CD1 PHE A 193 51.545 72.131 92.022 1.00 0.00 C ATOM 3070 CD2 PHE A 193 51.961 70.287 93.431 1.00 0.00 C ATOM 3071 CE1 PHE A 193 50.566 71.406 91.374 1.00 0.00 C ATOM 3072 CE2 PHE A 193 50.989 69.561 92.790 1.00 0.00 C ATOM 3073 CZ PHE A 193 50.291 70.121 91.763 1.00 0.00 C ATOM 3074 H PHE A 193 52.076 74.973 94.206 1.00 0.00 H ATOM 3075 HA PHE A 193 52.350 72.385 95.670 1.00 0.00 H ATOM 3076 1HB PHE A 193 53.717 73.083 93.033 1.00 0.00 H ATOM 3077 2HB PHE A 193 54.098 71.679 94.022 1.00 0.00 H ATOM 3078 HD1 PHE A 193 51.765 73.144 91.718 1.00 0.00 H ATOM 3079 HD2 PHE A 193 52.522 69.842 94.255 1.00 0.00 H ATOM 3080 HE1 PHE A 193 50.011 71.853 90.558 1.00 0.00 H ATOM 3081 HE2 PHE A 193 50.773 68.541 93.100 1.00 0.00 H ATOM 3082 HZ PHE A 193 49.517 69.551 91.251 1.00 0.00 H ATOM 3083 N MET A 194 54.701 72.867 96.466 1.00 0.00 N ATOM 3084 CA MET A 194 55.899 73.245 97.215 1.00 0.00 C ATOM 3085 C MET A 194 57.148 72.994 96.364 1.00 0.00 C ATOM 3086 O MET A 194 58.224 72.745 96.904 1.00 0.00 O ATOM 3087 CB MET A 194 55.973 72.479 98.519 1.00 0.00 C ATOM 3088 CG MET A 194 54.846 72.773 99.478 1.00 0.00 C ATOM 3089 SD MET A 194 54.825 74.451 99.999 1.00 0.00 S ATOM 3090 CE MET A 194 56.272 74.514 100.952 1.00 0.00 C ATOM 3091 H MET A 194 54.403 71.902 96.510 1.00 0.00 H ATOM 3092 HA MET A 194 55.832 74.300 97.479 1.00 0.00 H ATOM 3093 1HB MET A 194 55.968 71.421 98.315 1.00 0.00 H ATOM 3094 2HB MET A 194 56.912 72.711 99.023 1.00 0.00 H ATOM 3095 1HG MET A 194 53.893 72.546 99.000 1.00 0.00 H ATOM 3096 2HG MET A 194 54.944 72.138 100.361 1.00 0.00 H ATOM 3097 1HE MET A 194 56.399 75.517 101.353 1.00 0.00 H ATOM 3098 2HE MET A 194 56.199 73.798 101.777 1.00 0.00 H ATOM 3099 3HE MET A 194 57.130 74.262 100.329 1.00 0.00 H ATOM 3100 N LYS A 195 56.968 73.025 95.045 1.00 0.00 N ATOM 3101 CA LYS A 195 58.043 72.852 94.047 1.00 0.00 C ATOM 3102 C LYS A 195 58.679 71.451 94.183 1.00 0.00 C ATOM 3103 O LYS A 195 59.885 71.282 94.001 1.00 0.00 O ATOM 3104 CB LYS A 195 59.137 73.930 94.190 1.00 0.00 C ATOM 3105 CG LYS A 195 58.625 75.376 94.081 1.00 0.00 C ATOM 3106 CD LYS A 195 59.773 76.379 94.169 1.00 0.00 C ATOM 3107 CE LYS A 195 59.261 77.817 94.124 1.00 0.00 C ATOM 3108 NZ LYS A 195 60.371 78.808 94.259 1.00 0.00 N ATOM 3109 H LYS A 195 56.039 73.183 94.686 1.00 0.00 H ATOM 3110 HA LYS A 195 57.615 72.945 93.048 1.00 0.00 H ATOM 3111 1HB LYS A 195 59.621 73.829 95.130 1.00 0.00 H ATOM 3112 2HB LYS A 195 59.894 73.786 93.419 1.00 0.00 H ATOM 3113 1HG LYS A 195 58.109 75.509 93.131 1.00 0.00 H ATOM 3114 2HG LYS A 195 57.921 75.574 94.885 1.00 0.00 H ATOM 3115 1HD LYS A 195 60.319 76.224 95.101 1.00 0.00 H ATOM 3116 2HD LYS A 195 60.458 76.220 93.336 1.00 0.00 H ATOM 3117 1HE LYS A 195 58.747 77.988 93.178 1.00 0.00 H ATOM 3118 2HE LYS A 195 58.549 77.973 94.933 1.00 0.00 H ATOM 3119 1HZ LYS A 195 59.993 79.743 94.224 1.00 0.00 H ATOM 3120 2HZ LYS A 195 60.843 78.667 95.142 1.00 0.00 H ATOM 3121 3HZ LYS A 195 61.028 78.682 93.503 1.00 0.00 H ATOM 3122 N LYS A 196 57.833 70.457 94.479 1.00 0.00 N ATOM 3123 CA LYS A 196 58.242 69.051 94.648 1.00 0.00 C ATOM 3124 C LYS A 196 58.111 68.258 93.360 1.00 0.00 C ATOM 3125 O LYS A 196 58.603 67.133 93.280 1.00 0.00 O ATOM 3126 CB LYS A 196 57.422 68.398 95.747 1.00 0.00 C ATOM 3127 CG LYS A 196 57.590 69.022 97.104 1.00 0.00 C ATOM 3128 CD LYS A 196 59.009 68.885 97.600 1.00 0.00 C ATOM 3129 CE LYS A 196 59.165 69.463 99.002 1.00 0.00 C ATOM 3130 NZ LYS A 196 60.570 69.380 99.481 1.00 0.00 N ATOM 3131 H LYS A 196 56.855 70.691 94.578 1.00 0.00 H ATOM 3132 HA LYS A 196 59.293 69.031 94.940 1.00 0.00 H ATOM 3133 1HB LYS A 196 56.366 68.444 95.486 1.00 0.00 H ATOM 3134 2HB LYS A 196 57.690 67.365 95.825 1.00 0.00 H ATOM 3135 1HG LYS A 196 57.336 70.070 97.052 1.00 0.00 H ATOM 3136 2HG LYS A 196 56.918 68.539 97.813 1.00 0.00 H ATOM 3137 1HD LYS A 196 59.288 67.830 97.618 1.00 0.00 H ATOM 3138 2HD LYS A 196 59.684 69.410 96.924 1.00 0.00 H ATOM 3139 1HE LYS A 196 58.854 70.508 98.998 1.00 0.00 H ATOM 3140 2HE LYS A 196 58.523 68.915 99.692 1.00 0.00 H ATOM 3141 1HZ LYS A 196 60.633 69.772 100.411 1.00 0.00 H ATOM 3142 2HZ LYS A 196 60.863 68.413 99.504 1.00 0.00 H ATOM 3143 3HZ LYS A 196 61.170 69.899 98.857 1.00 0.00 H ATOM 3144 N ILE A 197 57.418 68.801 92.390 1.00 0.00 N ATOM 3145 CA ILE A 197 57.245 68.072 91.144 1.00 0.00 C ATOM 3146 C ILE A 197 57.966 68.745 89.969 1.00 0.00 C ATOM 3147 O ILE A 197 57.501 69.769 89.469 1.00 0.00 O ATOM 3148 CB ILE A 197 55.753 67.928 90.816 1.00 0.00 C ATOM 3149 CG1 ILE A 197 55.041 67.205 91.929 1.00 0.00 C ATOM 3150 CG2 ILE A 197 55.581 67.224 89.543 1.00 0.00 C ATOM 3151 CD1 ILE A 197 53.557 67.185 91.780 1.00 0.00 C ATOM 3152 H ILE A 197 56.987 69.709 92.496 1.00 0.00 H ATOM 3153 HA ILE A 197 57.693 67.108 91.280 1.00 0.00 H ATOM 3154 HB ILE A 197 55.301 68.917 90.741 1.00 0.00 H ATOM 3155 1HG1 ILE A 197 55.396 66.178 91.975 1.00 0.00 H ATOM 3156 2HG1 ILE A 197 55.282 67.678 92.879 1.00 0.00 H ATOM 3157 1HG2 ILE A 197 54.521 67.129 89.323 1.00 0.00 H ATOM 3158 2HG2 ILE A 197 56.061 67.781 88.762 1.00 0.00 H ATOM 3159 3HG2 ILE A 197 56.028 66.234 89.612 1.00 0.00 H ATOM 3160 1HD1 ILE A 197 53.114 66.646 92.618 1.00 0.00 H ATOM 3161 2HD1 ILE A 197 53.182 68.200 91.764 1.00 0.00 H ATOM 3162 3HD1 ILE A 197 53.292 66.685 90.849 1.00 0.00 H ATOM 3163 N PRO A 198 59.125 68.182 89.498 1.00 0.00 N ATOM 3164 CA PRO A 198 60.000 68.732 88.477 1.00 0.00 C ATOM 3165 C PRO A 198 59.576 68.492 87.050 1.00 0.00 C ATOM 3166 O PRO A 198 60.105 69.117 86.130 1.00 0.00 O ATOM 3167 CB PRO A 198 61.337 68.032 88.770 1.00 0.00 C ATOM 3168 CG PRO A 198 60.953 66.709 89.361 1.00 0.00 C ATOM 3169 CD PRO A 198 59.731 66.975 90.170 1.00 0.00 C ATOM 3170 HA PRO A 198 60.069 69.819 88.633 1.00 0.00 H ATOM 3171 1HB PRO A 198 61.917 67.928 87.842 1.00 0.00 H ATOM 3172 2HB PRO A 198 61.937 68.644 89.458 1.00 0.00 H ATOM 3173 1HG PRO A 198 60.771 65.978 88.566 1.00 0.00 H ATOM 3174 2HG PRO A 198 61.776 66.315 89.973 1.00 0.00 H ATOM 3175 1HD PRO A 198 59.088 66.083 90.100 1.00 0.00 H ATOM 3176 2HD PRO A 198 60.012 67.188 91.203 1.00 0.00 H ATOM 3177 N THR A 199 58.635 67.570 86.845 1.00 0.00 N ATOM 3178 CA THR A 199 58.253 67.201 85.498 1.00 0.00 C ATOM 3179 C THR A 199 56.794 67.333 85.202 1.00 0.00 C ATOM 3180 O THR A 199 56.402 67.513 84.048 1.00 0.00 O ATOM 3181 CB THR A 199 58.681 65.765 85.198 1.00 0.00 C ATOM 3182 OG1 THR A 199 58.019 64.890 86.097 1.00 0.00 O ATOM 3183 CG2 THR A 199 60.182 65.620 85.353 1.00 0.00 C ATOM 3184 H THR A 199 58.208 67.104 87.633 1.00 0.00 H ATOM 3185 HA THR A 199 58.760 67.876 84.809 1.00 0.00 H ATOM 3186 HB THR A 199 58.397 65.509 84.178 1.00 0.00 H ATOM 3187 HG1 THR A 199 58.375 65.011 86.981 1.00 0.00 H ATOM 3188 1HG2 THR A 199 60.471 64.593 85.136 1.00 0.00 H ATOM 3189 2HG2 THR A 199 60.685 66.294 84.661 1.00 0.00 H ATOM 3190 3HG2 THR A 199 60.466 65.867 86.366 1.00 0.00 H ATOM 3191 N GLY A 200 55.965 67.220 86.243 1.00 0.00 N ATOM 3192 CA GLY A 200 54.532 67.244 86.076 1.00 0.00 C ATOM 3193 C GLY A 200 54.012 65.834 85.815 1.00 0.00 C ATOM 3194 O GLY A 200 52.806 65.617 85.698 1.00 0.00 O ATOM 3195 H GLY A 200 56.359 67.099 87.162 1.00 0.00 H ATOM 3196 1HA GLY A 200 54.067 67.658 86.970 1.00 0.00 H ATOM 3197 2HA GLY A 200 54.276 67.894 85.255 1.00 0.00 H ATOM 3198 N ALA A 201 54.948 64.878 85.715 1.00 0.00 N ATOM 3199 CA ALA A 201 54.627 63.487 85.444 1.00 0.00 C ATOM 3200 C ALA A 201 53.759 62.949 86.580 1.00 0.00 C ATOM 3201 O ALA A 201 54.076 63.180 87.744 1.00 0.00 O ATOM 3202 CB ALA A 201 55.893 62.659 85.305 1.00 0.00 C ATOM 3203 H ALA A 201 55.928 65.110 85.830 1.00 0.00 H ATOM 3204 HA ALA A 201 54.073 63.414 84.508 1.00 0.00 H ATOM 3205 1HB ALA A 201 55.626 61.612 85.156 1.00 0.00 H ATOM 3206 2HB ALA A 201 56.466 63.013 84.448 1.00 0.00 H ATOM 3207 3HB ALA A 201 56.489 62.758 86.206 1.00 0.00 H ATOM 3208 N GLU A 202 52.800 62.112 86.235 1.00 0.00 N ATOM 3209 CA GLU A 202 51.933 61.421 87.194 1.00 0.00 C ATOM 3210 C GLU A 202 52.701 60.612 88.267 1.00 0.00 C ATOM 3211 O GLU A 202 52.326 60.676 89.432 1.00 0.00 O ATOM 3212 CB GLU A 202 50.980 60.476 86.467 1.00 0.00 C ATOM 3213 CG GLU A 202 49.999 59.758 87.387 1.00 0.00 C ATOM 3214 CD GLU A 202 49.031 58.879 86.642 1.00 0.00 C ATOM 3215 OE1 GLU A 202 49.131 58.800 85.441 1.00 0.00 O ATOM 3216 OE2 GLU A 202 48.191 58.284 87.277 1.00 0.00 O ATOM 3217 H GLU A 202 52.575 62.043 85.253 1.00 0.00 H ATOM 3218 HA GLU A 202 51.351 62.175 87.722 1.00 0.00 H ATOM 3219 1HB GLU A 202 50.407 61.036 85.729 1.00 0.00 H ATOM 3220 2HB GLU A 202 51.556 59.721 85.931 1.00 0.00 H ATOM 3221 1HG GLU A 202 50.560 59.145 88.093 1.00 0.00 H ATOM 3222 2HG GLU A 202 49.442 60.502 87.956 1.00 0.00 H ATOM 3223 N ALA A 203 53.762 59.893 87.898 1.00 0.00 N ATOM 3224 CA ALA A 203 54.511 59.126 88.915 1.00 0.00 C ATOM 3225 C ALA A 203 55.089 60.059 90.005 1.00 0.00 C ATOM 3226 O ALA A 203 55.277 59.628 91.147 1.00 0.00 O ATOM 3227 CB ALA A 203 55.615 58.325 88.249 1.00 0.00 C ATOM 3228 H ALA A 203 54.028 59.832 86.926 1.00 0.00 H ATOM 3229 HA ALA A 203 53.820 58.439 89.404 1.00 0.00 H ATOM 3230 1HB ALA A 203 56.150 57.748 89.001 1.00 0.00 H ATOM 3231 2HB ALA A 203 55.179 57.647 87.514 1.00 0.00 H ATOM 3232 3HB ALA A 203 56.305 59.004 87.750 1.00 0.00 H ATOM 3233 N SER A 204 55.482 61.269 89.600 1.00 0.00 N ATOM 3234 CA SER A 204 56.088 62.211 90.555 1.00 0.00 C ATOM 3235 C SER A 204 54.984 62.811 91.394 1.00 0.00 C ATOM 3236 O SER A 204 55.152 62.958 92.603 1.00 0.00 O ATOM 3237 CB SER A 204 56.839 63.313 89.832 1.00 0.00 C ATOM 3238 OG SER A 204 57.957 62.799 89.159 1.00 0.00 O ATOM 3239 H SER A 204 55.068 61.668 88.775 1.00 0.00 H ATOM 3240 HA SER A 204 56.811 61.680 91.176 1.00 0.00 H ATOM 3241 1HB SER A 204 56.174 63.799 89.118 1.00 0.00 H ATOM 3242 2HB SER A 204 57.158 64.069 90.550 1.00 0.00 H ATOM 3243 HG SER A 204 57.622 62.119 88.570 1.00 0.00 H ATOM 3244 N ASN A 205 53.805 62.944 90.816 1.00 0.00 N ATOM 3245 CA ASN A 205 52.680 63.514 91.540 1.00 0.00 C ATOM 3246 C ASN A 205 52.330 62.567 92.690 1.00 0.00 C ATOM 3247 O ASN A 205 52.164 63.006 93.828 1.00 0.00 O ATOM 3248 CB ASN A 205 51.487 63.740 90.633 1.00 0.00 C ATOM 3249 CG ASN A 205 50.398 64.521 91.296 1.00 0.00 C ATOM 3250 OD1 ASN A 205 50.590 65.682 91.677 1.00 0.00 O ATOM 3251 ND2 ASN A 205 49.250 63.911 91.446 1.00 0.00 N ATOM 3252 H ASN A 205 53.794 62.958 89.804 1.00 0.00 H ATOM 3253 HA ASN A 205 52.971 64.476 91.942 1.00 0.00 H ATOM 3254 1HB ASN A 205 51.807 64.276 89.736 1.00 0.00 H ATOM 3255 2HB ASN A 205 51.089 62.791 90.317 1.00 0.00 H ATOM 3256 1HD2 ASN A 205 48.485 64.385 91.883 1.00 0.00 H ATOM 3257 2HD2 ASN A 205 49.137 62.972 91.123 1.00 0.00 H ATOM 3258 N VAL A 206 52.458 61.266 92.411 1.00 0.00 N ATOM 3259 CA VAL A 206 52.179 60.189 93.353 1.00 0.00 C ATOM 3260 C VAL A 206 53.270 60.125 94.431 1.00 0.00 C ATOM 3261 O VAL A 206 52.950 60.137 95.621 1.00 0.00 O ATOM 3262 CB VAL A 206 52.100 58.841 92.624 1.00 0.00 C ATOM 3263 CG1 VAL A 206 52.027 57.704 93.638 1.00 0.00 C ATOM 3264 CG2 VAL A 206 50.891 58.835 91.698 1.00 0.00 C ATOM 3265 H VAL A 206 52.432 61.045 91.427 1.00 0.00 H ATOM 3266 HA VAL A 206 51.211 60.378 93.819 1.00 0.00 H ATOM 3267 HB VAL A 206 53.008 58.694 92.039 1.00 0.00 H ATOM 3268 1HG1 VAL A 206 51.972 56.750 93.113 1.00 0.00 H ATOM 3269 2HG1 VAL A 206 52.916 57.720 94.268 1.00 0.00 H ATOM 3270 3HG1 VAL A 206 51.140 57.827 94.259 1.00 0.00 H ATOM 3271 1HG2 VAL A 206 50.835 57.880 91.178 1.00 0.00 H ATOM 3272 2HG2 VAL A 206 49.985 58.985 92.283 1.00 0.00 H ATOM 3273 3HG2 VAL A 206 50.985 59.630 90.975 1.00 0.00 H ATOM 3274 N LEU A 207 54.539 60.246 93.995 1.00 0.00 N ATOM 3275 CA LEU A 207 55.724 60.183 94.871 1.00 0.00 C ATOM 3276 C LEU A 207 55.634 61.255 95.938 1.00 0.00 C ATOM 3277 O LEU A 207 55.654 60.950 97.125 1.00 0.00 O ATOM 3278 CB LEU A 207 57.007 60.375 94.066 1.00 0.00 C ATOM 3279 CG LEU A 207 58.293 60.386 94.884 1.00 0.00 C ATOM 3280 CD1 LEU A 207 58.448 59.050 95.590 1.00 0.00 C ATOM 3281 CD2 LEU A 207 59.461 60.665 93.960 1.00 0.00 C ATOM 3282 H LEU A 207 54.678 60.106 93.000 1.00 0.00 H ATOM 3283 HA LEU A 207 55.763 59.202 95.341 1.00 0.00 H ATOM 3284 1HB LEU A 207 57.082 59.572 93.334 1.00 0.00 H ATOM 3285 2HB LEU A 207 56.944 61.318 93.530 1.00 0.00 H ATOM 3286 HG LEU A 207 58.237 61.163 95.649 1.00 0.00 H ATOM 3287 1HD1 LEU A 207 59.367 59.053 96.177 1.00 0.00 H ATOM 3288 2HD1 LEU A 207 57.595 58.887 96.252 1.00 0.00 H ATOM 3289 3HD1 LEU A 207 58.494 58.251 94.851 1.00 0.00 H ATOM 3290 1HD2 LEU A 207 60.386 60.675 94.536 1.00 0.00 H ATOM 3291 2HD2 LEU A 207 59.517 59.886 93.198 1.00 0.00 H ATOM 3292 3HD2 LEU A 207 59.321 61.634 93.480 1.00 0.00 H ATOM 3293 N VAL A 208 55.307 62.450 95.501 1.00 0.00 N ATOM 3294 CA VAL A 208 55.145 63.629 96.330 1.00 0.00 C ATOM 3295 C VAL A 208 53.937 63.497 97.232 1.00 0.00 C ATOM 3296 O VAL A 208 54.022 63.812 98.414 1.00 0.00 O ATOM 3297 CB VAL A 208 54.996 64.864 95.457 1.00 0.00 C ATOM 3298 CG1 VAL A 208 54.629 66.064 96.311 1.00 0.00 C ATOM 3299 CG2 VAL A 208 56.291 65.097 94.702 1.00 0.00 C ATOM 3300 H VAL A 208 55.378 62.579 94.502 1.00 0.00 H ATOM 3301 HA VAL A 208 56.033 63.738 96.952 1.00 0.00 H ATOM 3302 HB VAL A 208 54.182 64.708 94.754 1.00 0.00 H ATOM 3303 1HG1 VAL A 208 54.524 66.943 95.675 1.00 0.00 H ATOM 3304 2HG1 VAL A 208 53.686 65.871 96.822 1.00 0.00 H ATOM 3305 3HG1 VAL A 208 55.412 66.239 97.046 1.00 0.00 H ATOM 3306 1HG2 VAL A 208 56.196 65.959 94.089 1.00 0.00 H ATOM 3307 2HG2 VAL A 208 57.100 65.245 95.408 1.00 0.00 H ATOM 3308 3HG2 VAL A 208 56.508 64.238 94.082 1.00 0.00 H ATOM 3309 N GLY A 209 52.859 62.934 96.727 1.00 0.00 N ATOM 3310 CA GLY A 209 51.690 62.720 97.562 1.00 0.00 C ATOM 3311 C GLY A 209 52.081 61.796 98.732 1.00 0.00 C ATOM 3312 O GLY A 209 51.768 62.113 99.881 1.00 0.00 O ATOM 3313 H GLY A 209 52.788 62.865 95.720 1.00 0.00 H ATOM 3314 1HA GLY A 209 51.319 63.675 97.931 1.00 0.00 H ATOM 3315 2HA GLY A 209 50.890 62.277 96.970 1.00 0.00 H ATOM 3316 N GLU A 210 52.927 60.785 98.461 1.00 0.00 N ATOM 3317 CA GLU A 210 53.385 59.848 99.499 1.00 0.00 C ATOM 3318 C GLU A 210 54.259 60.599 100.516 1.00 0.00 C ATOM 3319 O GLU A 210 54.009 60.498 101.714 1.00 0.00 O ATOM 3320 CB GLU A 210 54.175 58.684 98.891 1.00 0.00 C ATOM 3321 CG GLU A 210 53.336 57.719 98.061 1.00 0.00 C ATOM 3322 CD GLU A 210 54.157 56.630 97.419 1.00 0.00 C ATOM 3323 OE1 GLU A 210 55.360 56.675 97.526 1.00 0.00 O ATOM 3324 OE2 GLU A 210 53.580 55.752 96.819 1.00 0.00 O ATOM 3325 H GLU A 210 53.089 60.557 97.489 1.00 0.00 H ATOM 3326 HA GLU A 210 52.514 59.429 100.005 1.00 0.00 H ATOM 3327 1HB GLU A 210 54.957 59.068 98.259 1.00 0.00 H ATOM 3328 2HB GLU A 210 54.652 58.112 99.688 1.00 0.00 H ATOM 3329 1HG GLU A 210 52.586 57.261 98.703 1.00 0.00 H ATOM 3330 2HG GLU A 210 52.815 58.282 97.285 1.00 0.00 H ATOM 3331 N VAL A 211 55.055 61.557 100.027 1.00 0.00 N ATOM 3332 CA VAL A 211 55.951 62.366 100.866 1.00 0.00 C ATOM 3333 C VAL A 211 55.135 63.243 101.801 1.00 0.00 C ATOM 3334 O VAL A 211 55.326 63.168 103.014 1.00 0.00 O ATOM 3335 CB VAL A 211 56.872 63.254 100.004 1.00 0.00 C ATOM 3336 CG1 VAL A 211 57.633 64.231 100.883 1.00 0.00 C ATOM 3337 CG2 VAL A 211 57.829 62.382 99.204 1.00 0.00 C ATOM 3338 H VAL A 211 55.305 61.445 99.052 1.00 0.00 H ATOM 3339 HA VAL A 211 56.581 61.696 101.452 1.00 0.00 H ATOM 3340 HB VAL A 211 56.275 63.834 99.332 1.00 0.00 H ATOM 3341 1HG1 VAL A 211 58.280 64.852 100.262 1.00 0.00 H ATOM 3342 2HG1 VAL A 211 56.927 64.865 101.419 1.00 0.00 H ATOM 3343 3HG1 VAL A 211 58.242 63.678 101.599 1.00 0.00 H ATOM 3344 1HG2 VAL A 211 58.477 63.012 98.598 1.00 0.00 H ATOM 3345 2HG2 VAL A 211 58.437 61.788 99.887 1.00 0.00 H ATOM 3346 3HG2 VAL A 211 57.265 61.722 98.560 1.00 0.00 H ATOM 3347 N ASP A 212 54.133 63.925 101.263 1.00 0.00 N ATOM 3348 CA ASP A 212 53.277 64.834 102.023 1.00 0.00 C ATOM 3349 C ASP A 212 52.367 64.061 102.980 1.00 0.00 C ATOM 3350 O ASP A 212 52.031 64.551 104.056 1.00 0.00 O ATOM 3351 CB ASP A 212 52.428 65.688 101.077 1.00 0.00 C ATOM 3352 CG ASP A 212 53.240 66.768 100.351 1.00 0.00 C ATOM 3353 OD1 ASP A 212 54.359 67.008 100.740 1.00 0.00 O ATOM 3354 OD2 ASP A 212 52.730 67.339 99.416 1.00 0.00 O ATOM 3355 H ASP A 212 54.089 63.919 100.252 1.00 0.00 H ATOM 3356 HA ASP A 212 53.913 65.498 102.609 1.00 0.00 H ATOM 3357 1HB ASP A 212 51.958 65.045 100.331 1.00 0.00 H ATOM 3358 2HB ASP A 212 51.632 66.173 101.642 1.00 0.00 H ATOM 3359 N THR A 213 52.124 62.797 102.675 1.00 0.00 N ATOM 3360 CA THR A 213 51.315 61.965 103.556 1.00 0.00 C ATOM 3361 C THR A 213 52.117 61.662 104.837 1.00 0.00 C ATOM 3362 O THR A 213 51.623 61.805 105.956 1.00 0.00 O ATOM 3363 CB THR A 213 50.894 60.649 102.879 1.00 0.00 C ATOM 3364 OG1 THR A 213 50.118 60.939 101.707 1.00 0.00 O ATOM 3365 CG2 THR A 213 50.075 59.806 103.830 1.00 0.00 C ATOM 3366 H THR A 213 52.270 62.500 101.718 1.00 0.00 H ATOM 3367 HA THR A 213 50.410 62.510 103.822 1.00 0.00 H ATOM 3368 HB THR A 213 51.778 60.097 102.582 1.00 0.00 H ATOM 3369 HG1 THR A 213 50.652 61.445 101.088 1.00 0.00 H ATOM 3370 1HG2 THR A 213 49.784 58.879 103.337 1.00 0.00 H ATOM 3371 2HG2 THR A 213 50.668 59.576 104.717 1.00 0.00 H ATOM 3372 3HG2 THR A 213 49.181 60.354 104.124 1.00 0.00 H ATOM 3373 N LEU A 214 53.406 61.384 104.633 1.00 0.00 N ATOM 3374 CA LEU A 214 54.346 60.944 105.673 1.00 0.00 C ATOM 3375 C LEU A 214 54.850 62.102 106.556 1.00 0.00 C ATOM 3376 O LEU A 214 54.827 62.011 107.785 1.00 0.00 O ATOM 3377 CB LEU A 214 55.530 60.255 104.996 1.00 0.00 C ATOM 3378 CG LEU A 214 55.200 58.935 104.299 1.00 0.00 C ATOM 3379 CD1 LEU A 214 56.412 58.467 103.514 1.00 0.00 C ATOM 3380 CD2 LEU A 214 54.787 57.913 105.341 1.00 0.00 C ATOM 3381 H LEU A 214 53.686 61.267 103.668 1.00 0.00 H ATOM 3382 HA LEU A 214 53.832 60.237 106.322 1.00 0.00 H ATOM 3383 1HB LEU A 214 55.948 60.929 104.253 1.00 0.00 H ATOM 3384 2HB LEU A 214 56.293 60.057 105.746 1.00 0.00 H ATOM 3385 HG LEU A 214 54.385 59.083 103.595 1.00 0.00 H ATOM 3386 1HD1 LEU A 214 56.182 57.526 103.015 1.00 0.00 H ATOM 3387 2HD1 LEU A 214 56.673 59.221 102.767 1.00 0.00 H ATOM 3388 3HD1 LEU A 214 57.251 58.323 104.193 1.00 0.00 H ATOM 3389 1HD2 LEU A 214 54.549 56.969 104.850 1.00 0.00 H ATOM 3390 2HD2 LEU A 214 55.606 57.761 106.044 1.00 0.00 H ATOM 3391 3HD2 LEU A 214 53.909 58.276 105.877 1.00 0.00 H ATOM 3392 N ASP A 215 55.168 63.228 105.927 1.00 0.00 N ATOM 3393 CA ASP A 215 55.656 64.405 106.670 1.00 0.00 C ATOM 3394 C ASP A 215 55.567 65.648 105.818 1.00 0.00 C ATOM 3395 O ASP A 215 55.049 65.618 104.709 1.00 0.00 O ATOM 3396 CB ASP A 215 57.105 64.200 107.130 1.00 0.00 C ATOM 3397 CG ASP A 215 58.070 63.850 105.983 1.00 0.00 C ATOM 3398 OD1 ASP A 215 57.855 64.310 104.888 1.00 0.00 O ATOM 3399 OD2 ASP A 215 59.007 63.125 106.225 1.00 0.00 O ATOM 3400 H ASP A 215 55.305 63.198 104.927 1.00 0.00 H ATOM 3401 HA ASP A 215 55.027 64.547 107.549 1.00 0.00 H ATOM 3402 1HB ASP A 215 57.464 65.109 107.616 1.00 0.00 H ATOM 3403 2HB ASP A 215 57.142 63.398 107.867 1.00 0.00 H ATOM 3404 N ARG A 216 56.061 66.775 106.354 1.00 0.00 N ATOM 3405 CA ARG A 216 55.840 68.067 105.729 1.00 0.00 C ATOM 3406 C ARG A 216 57.230 68.687 105.470 1.00 0.00 C ATOM 3407 O ARG A 216 58.169 68.374 106.198 1.00 0.00 O ATOM 3408 CB ARG A 216 55.006 68.994 106.610 1.00 0.00 C ATOM 3409 CG ARG A 216 53.622 68.441 106.985 1.00 0.00 C ATOM 3410 CD ARG A 216 52.770 68.218 105.781 1.00 0.00 C ATOM 3411 NE ARG A 216 51.556 67.477 106.106 1.00 0.00 N ATOM 3412 CZ ARG A 216 50.554 67.234 105.241 1.00 0.00 C ATOM 3413 NH1 ARG A 216 50.630 67.675 104.006 1.00 0.00 N ATOM 3414 NH2 ARG A 216 49.493 66.550 105.634 1.00 0.00 N ATOM 3415 H ARG A 216 56.589 66.724 107.212 1.00 0.00 H ATOM 3416 HA ARG A 216 55.278 67.918 104.821 1.00 0.00 H ATOM 3417 1HB ARG A 216 55.537 69.193 107.519 1.00 0.00 H ATOM 3418 2HB ARG A 216 54.858 69.945 106.100 1.00 0.00 H ATOM 3419 1HG ARG A 216 53.736 67.496 107.499 1.00 0.00 H ATOM 3420 2HG ARG A 216 53.111 69.151 107.638 1.00 0.00 H ATOM 3421 1HD ARG A 216 52.481 69.179 105.357 1.00 0.00 H ATOM 3422 2HD ARG A 216 53.328 67.651 105.041 1.00 0.00 H ATOM 3423 HE ARG A 216 51.461 67.120 107.047 1.00 0.00 H ATOM 3424 1HH1 ARG A 216 51.440 68.197 103.705 1.00 0.00 H ATOM 3425 2HH1 ARG A 216 49.878 67.493 103.358 1.00 0.00 H ATOM 3426 1HH2 ARG A 216 49.435 66.210 106.584 1.00 0.00 H ATOM 3427 2HH2 ARG A 216 48.741 66.368 104.986 1.00 0.00 H ATOM 3428 N PRO A 217 57.348 69.639 104.534 1.00 0.00 N ATOM 3429 CA PRO A 217 58.546 70.418 104.204 1.00 0.00 C ATOM 3430 C PRO A 217 59.324 71.016 105.385 1.00 0.00 C ATOM 3431 O PRO A 217 60.503 70.686 105.522 1.00 0.00 O ATOM 3432 CB PRO A 217 57.950 71.518 103.305 1.00 0.00 C ATOM 3433 CG PRO A 217 56.840 70.824 102.579 1.00 0.00 C ATOM 3434 CD PRO A 217 56.202 69.948 103.613 1.00 0.00 C ATOM 3435 HA PRO A 217 59.234 69.757 103.655 1.00 0.00 H ATOM 3436 1HB PRO A 217 57.602 72.354 103.918 1.00 0.00 H ATOM 3437 2HB PRO A 217 58.725 71.912 102.633 1.00 0.00 H ATOM 3438 1HG PRO A 217 56.138 71.561 102.158 1.00 0.00 H ATOM 3439 2HG PRO A 217 57.243 70.250 101.731 1.00 0.00 H ATOM 3440 1HD PRO A 217 55.412 70.501 104.137 1.00 0.00 H ATOM 3441 2HD PRO A 217 55.797 69.064 103.114 1.00 0.00 H ATOM 3442 N ILE A 218 58.674 71.743 106.296 1.00 0.00 N ATOM 3443 CA ILE A 218 59.427 72.282 107.437 1.00 0.00 C ATOM 3444 C ILE A 218 59.918 71.169 108.361 1.00 0.00 C ATOM 3445 O ILE A 218 60.875 71.354 109.093 1.00 0.00 O ATOM 3446 CB ILE A 218 58.566 73.284 108.257 1.00 0.00 C ATOM 3447 CG1 ILE A 218 59.456 74.105 109.193 1.00 0.00 C ATOM 3448 CG2 ILE A 218 57.480 72.539 109.059 1.00 0.00 C ATOM 3449 CD1 ILE A 218 60.453 75.002 108.462 1.00 0.00 C ATOM 3450 H ILE A 218 57.706 72.000 106.159 1.00 0.00 H ATOM 3451 HA ILE A 218 60.279 72.840 107.054 1.00 0.00 H ATOM 3452 HB ILE A 218 58.099 73.965 107.603 1.00 0.00 H ATOM 3453 1HG1 ILE A 218 58.830 74.731 109.827 1.00 0.00 H ATOM 3454 2HG1 ILE A 218 60.012 73.434 109.841 1.00 0.00 H ATOM 3455 1HG2 ILE A 218 56.893 73.252 109.623 1.00 0.00 H ATOM 3456 2HG2 ILE A 218 56.828 71.995 108.372 1.00 0.00 H ATOM 3457 3HG2 ILE A 218 57.942 71.844 109.736 1.00 0.00 H ATOM 3458 1HD1 ILE A 218 61.050 75.553 109.190 1.00 0.00 H ATOM 3459 2HD1 ILE A 218 61.110 74.389 107.845 1.00 0.00 H ATOM 3460 3HD1 ILE A 218 59.912 75.704 107.831 1.00 0.00 H ATOM 3461 N VAL A 219 59.178 70.055 108.419 1.00 0.00 N ATOM 3462 CA VAL A 219 59.565 68.906 109.243 1.00 0.00 C ATOM 3463 C VAL A 219 60.796 68.262 108.644 1.00 0.00 C ATOM 3464 O VAL A 219 61.808 68.126 109.327 1.00 0.00 O ATOM 3465 CB VAL A 219 58.433 67.877 109.324 1.00 0.00 C ATOM 3466 CG1 VAL A 219 58.917 66.632 110.053 1.00 0.00 C ATOM 3467 CG2 VAL A 219 57.246 68.514 110.023 1.00 0.00 C ATOM 3468 H VAL A 219 58.356 70.001 107.833 1.00 0.00 H ATOM 3469 HA VAL A 219 59.778 69.251 110.254 1.00 0.00 H ATOM 3470 HB VAL A 219 58.148 67.571 108.323 1.00 0.00 H ATOM 3471 1HG1 VAL A 219 58.108 65.905 110.108 1.00 0.00 H ATOM 3472 2HG1 VAL A 219 59.761 66.199 109.513 1.00 0.00 H ATOM 3473 3HG1 VAL A 219 59.230 66.900 111.063 1.00 0.00 H ATOM 3474 1HG2 VAL A 219 56.432 67.793 110.086 1.00 0.00 H ATOM 3475 2HG2 VAL A 219 57.537 68.821 111.027 1.00 0.00 H ATOM 3476 3HG2 VAL A 219 56.916 69.385 109.457 1.00 0.00 H ATOM 3477 N ALA A 220 60.831 68.186 107.328 1.00 0.00 N ATOM 3478 CA ALA A 220 61.965 67.586 106.658 1.00 0.00 C ATOM 3479 C ALA A 220 63.197 68.410 106.994 1.00 0.00 C ATOM 3480 O ALA A 220 64.212 67.859 107.419 1.00 0.00 O ATOM 3481 CB ALA A 220 61.739 67.540 105.157 1.00 0.00 C ATOM 3482 H ALA A 220 59.938 68.138 106.865 1.00 0.00 H ATOM 3483 HA ALA A 220 62.104 66.562 107.006 1.00 0.00 H ATOM 3484 1HB ALA A 220 62.629 67.145 104.667 1.00 0.00 H ATOM 3485 2HB ALA A 220 60.887 66.896 104.938 1.00 0.00 H ATOM 3486 3HB ALA A 220 61.538 68.545 104.787 1.00 0.00 H ATOM 3487 N PHE A 221 63.012 69.726 107.034 1.00 0.00 N ATOM 3488 CA PHE A 221 64.063 70.686 107.301 1.00 0.00 C ATOM 3489 C PHE A 221 64.599 70.665 108.727 1.00 0.00 C ATOM 3490 O PHE A 221 65.809 70.676 108.927 1.00 0.00 O ATOM 3491 CB PHE A 221 63.571 72.080 107.004 1.00 0.00 C ATOM 3492 CG PHE A 221 63.479 72.368 105.543 1.00 0.00 C ATOM 3493 CD1 PHE A 221 63.643 71.346 104.612 1.00 0.00 C ATOM 3494 CD2 PHE A 221 63.236 73.626 105.078 1.00 0.00 C ATOM 3495 CE1 PHE A 221 63.559 71.602 103.262 1.00 0.00 C ATOM 3496 CE2 PHE A 221 63.151 73.883 103.715 1.00 0.00 C ATOM 3497 CZ PHE A 221 63.314 72.870 102.819 1.00 0.00 C ATOM 3498 H PHE A 221 62.143 70.059 106.634 1.00 0.00 H ATOM 3499 HA PHE A 221 64.905 70.454 106.656 1.00 0.00 H ATOM 3500 1HB PHE A 221 62.597 72.219 107.443 1.00 0.00 H ATOM 3501 2HB PHE A 221 64.234 72.798 107.453 1.00 0.00 H ATOM 3502 HD1 PHE A 221 63.838 70.333 104.962 1.00 0.00 H ATOM 3503 HD2 PHE A 221 63.108 74.426 105.787 1.00 0.00 H ATOM 3504 HE1 PHE A 221 63.690 70.790 102.547 1.00 0.00 H ATOM 3505 HE2 PHE A 221 62.956 74.890 103.362 1.00 0.00 H ATOM 3506 HZ PHE A 221 63.249 73.072 101.751 1.00 0.00 H ATOM 3507 N VAL A 222 63.729 70.513 109.751 1.00 0.00 N ATOM 3508 CA VAL A 222 64.264 70.506 111.114 1.00 0.00 C ATOM 3509 C VAL A 222 64.924 69.174 111.386 1.00 0.00 C ATOM 3510 O VAL A 222 65.868 69.102 112.167 1.00 0.00 O ATOM 3511 CB VAL A 222 63.159 70.752 112.188 1.00 0.00 C ATOM 3512 CG1 VAL A 222 62.494 72.075 111.946 1.00 0.00 C ATOM 3513 CG2 VAL A 222 62.145 69.634 112.171 1.00 0.00 C ATOM 3514 H VAL A 222 62.751 70.653 109.558 1.00 0.00 H ATOM 3515 HA VAL A 222 64.975 71.282 111.207 1.00 0.00 H ATOM 3516 HB VAL A 222 63.623 70.799 113.175 1.00 0.00 H ATOM 3517 1HG1 VAL A 222 61.734 72.237 112.693 1.00 0.00 H ATOM 3518 2HG1 VAL A 222 63.224 72.858 112.005 1.00 0.00 H ATOM 3519 3HG1 VAL A 222 62.049 72.078 110.985 1.00 0.00 H ATOM 3520 1HG2 VAL A 222 61.384 69.823 112.925 1.00 0.00 H ATOM 3521 2HG2 VAL A 222 61.693 69.588 111.212 1.00 0.00 H ATOM 3522 3HG2 VAL A 222 62.634 68.700 112.382 1.00 0.00 H ATOM 3523 N ARG A 223 64.512 68.130 110.673 1.00 0.00 N ATOM 3524 CA ARG A 223 65.145 66.836 110.845 1.00 0.00 C ATOM 3525 C ARG A 223 66.595 66.879 110.390 1.00 0.00 C ATOM 3526 O ARG A 223 67.477 66.329 111.049 1.00 0.00 O ATOM 3527 CB ARG A 223 64.409 65.765 110.061 1.00 0.00 C ATOM 3528 CG ARG A 223 63.065 65.356 110.644 1.00 0.00 C ATOM 3529 CD ARG A 223 62.330 64.445 109.740 1.00 0.00 C ATOM 3530 NE ARG A 223 61.110 63.942 110.351 1.00 0.00 N ATOM 3531 CZ ARG A 223 60.165 63.233 109.702 1.00 0.00 C ATOM 3532 NH1 ARG A 223 60.315 62.952 108.427 1.00 0.00 N ATOM 3533 NH2 ARG A 223 59.088 62.820 110.349 1.00 0.00 N ATOM 3534 H ARG A 223 63.660 68.213 110.133 1.00 0.00 H ATOM 3535 HA ARG A 223 65.105 66.568 111.901 1.00 0.00 H ATOM 3536 1HB ARG A 223 64.237 66.111 109.051 1.00 0.00 H ATOM 3537 2HB ARG A 223 65.028 64.871 109.999 1.00 0.00 H ATOM 3538 1HG ARG A 223 63.220 64.845 111.594 1.00 0.00 H ATOM 3539 2HG ARG A 223 62.454 66.244 110.807 1.00 0.00 H ATOM 3540 1HD ARG A 223 62.060 64.979 108.827 1.00 0.00 H ATOM 3541 2HD ARG A 223 62.961 63.594 109.490 1.00 0.00 H ATOM 3542 HE ARG A 223 60.959 64.139 111.332 1.00 0.00 H ATOM 3543 1HH1 ARG A 223 61.137 63.268 107.933 1.00 0.00 H ATOM 3544 2HH1 ARG A 223 59.606 62.421 107.941 1.00 0.00 H ATOM 3545 1HH2 ARG A 223 58.974 63.037 111.329 1.00 0.00 H ATOM 3546 2HH2 ARG A 223 58.381 62.290 109.863 1.00 0.00 H ATOM 3547 N LEU A 224 66.865 67.674 109.363 1.00 0.00 N ATOM 3548 CA LEU A 224 68.190 67.843 108.784 1.00 0.00 C ATOM 3549 C LEU A 224 69.120 68.733 109.609 1.00 0.00 C ATOM 3550 O LEU A 224 68.781 69.871 109.925 1.00 0.00 O ATOM 3551 CB LEU A 224 68.046 68.423 107.373 1.00 0.00 C ATOM 3552 CG LEU A 224 67.352 67.506 106.357 1.00 0.00 C ATOM 3553 CD1 LEU A 224 67.126 68.260 105.073 1.00 0.00 C ATOM 3554 CD2 LEU A 224 68.197 66.279 106.123 1.00 0.00 C ATOM 3555 H LEU A 224 66.060 67.925 108.796 1.00 0.00 H ATOM 3556 HA LEU A 224 68.663 66.863 108.745 1.00 0.00 H ATOM 3557 1HB LEU A 224 67.479 69.343 107.434 1.00 0.00 H ATOM 3558 2HB LEU A 224 69.040 68.657 106.989 1.00 0.00 H ATOM 3559 HG LEU A 224 66.393 67.210 106.736 1.00 0.00 H ATOM 3560 1HD1 LEU A 224 66.633 67.610 104.351 1.00 0.00 H ATOM 3561 2HD1 LEU A 224 66.507 69.113 105.266 1.00 0.00 H ATOM 3562 3HD1 LEU A 224 68.084 68.588 104.670 1.00 0.00 H ATOM 3563 1HD2 LEU A 224 67.702 65.629 105.401 1.00 0.00 H ATOM 3564 2HD2 LEU A 224 69.154 66.571 105.741 1.00 0.00 H ATOM 3565 3HD2 LEU A 224 68.331 65.743 107.063 1.00 0.00 H ATOM 3566 N SER A 225 70.386 68.322 109.695 1.00 0.00 N ATOM 3567 CA SER A 225 71.461 69.080 110.344 1.00 0.00 C ATOM 3568 C SER A 225 71.709 70.390 109.565 1.00 0.00 C ATOM 3569 O SER A 225 71.435 70.446 108.363 1.00 0.00 O ATOM 3570 CB SER A 225 72.734 68.251 110.401 1.00 0.00 C ATOM 3571 OG SER A 225 72.561 67.120 111.210 1.00 0.00 O ATOM 3572 H SER A 225 70.600 67.389 109.371 1.00 0.00 H ATOM 3573 HA SER A 225 71.158 69.287 111.363 1.00 0.00 H ATOM 3574 1HB SER A 225 73.004 67.950 109.422 1.00 0.00 H ATOM 3575 2HB SER A 225 73.535 68.845 110.784 1.00 0.00 H ATOM 3576 HG SER A 225 71.845 66.618 110.814 1.00 0.00 H ATOM 3577 N PRO A 226 72.046 71.508 110.266 1.00 0.00 N ATOM 3578 CA PRO A 226 72.367 72.840 109.762 1.00 0.00 C ATOM 3579 C PRO A 226 73.216 72.907 108.525 1.00 0.00 C ATOM 3580 O PRO A 226 72.804 73.534 107.559 1.00 0.00 O ATOM 3581 CB PRO A 226 73.115 73.467 110.957 1.00 0.00 C ATOM 3582 CG PRO A 226 72.465 72.838 112.142 1.00 0.00 C ATOM 3583 CD PRO A 226 72.275 71.414 111.753 1.00 0.00 C ATOM 3584 HA PRO A 226 71.437 73.390 109.575 1.00 0.00 H ATOM 3585 1HB PRO A 226 74.189 73.248 110.886 1.00 0.00 H ATOM 3586 2HB PRO A 226 73.009 74.562 110.934 1.00 0.00 H ATOM 3587 1HG PRO A 226 73.106 72.953 113.027 1.00 0.00 H ATOM 3588 2HG PRO A 226 71.513 73.344 112.368 1.00 0.00 H ATOM 3589 1HD PRO A 226 73.179 70.856 111.985 1.00 0.00 H ATOM 3590 2HD PRO A 226 71.419 71.013 112.291 1.00 0.00 H ATOM 3591 N ALA A 227 74.375 72.268 108.500 1.00 0.00 N ATOM 3592 CA ALA A 227 75.214 72.331 107.318 1.00 0.00 C ATOM 3593 C ALA A 227 74.542 71.660 106.133 1.00 0.00 C ATOM 3594 O ALA A 227 74.425 72.236 105.049 1.00 0.00 O ATOM 3595 CB ALA A 227 76.558 71.686 107.591 1.00 0.00 C ATOM 3596 H ALA A 227 74.673 71.758 109.320 1.00 0.00 H ATOM 3597 HA ALA A 227 75.379 73.377 107.057 1.00 0.00 H ATOM 3598 1HB ALA A 227 77.170 71.726 106.692 1.00 0.00 H ATOM 3599 2HB ALA A 227 77.059 72.220 108.398 1.00 0.00 H ATOM 3600 3HB ALA A 227 76.408 70.647 107.883 1.00 0.00 H ATOM 3601 N VAL A 228 73.783 70.599 106.439 1.00 0.00 N ATOM 3602 CA VAL A 228 73.166 69.839 105.359 1.00 0.00 C ATOM 3603 C VAL A 228 72.076 70.653 104.692 1.00 0.00 C ATOM 3604 O VAL A 228 72.047 70.767 103.469 1.00 0.00 O ATOM 3605 CB VAL A 228 72.566 68.531 105.885 1.00 0.00 C ATOM 3606 CG1 VAL A 228 71.793 67.832 104.795 1.00 0.00 C ATOM 3607 CG2 VAL A 228 73.665 67.662 106.410 1.00 0.00 C ATOM 3608 H VAL A 228 73.742 70.230 107.378 1.00 0.00 H ATOM 3609 HA VAL A 228 73.936 69.567 104.637 1.00 0.00 H ATOM 3610 HB VAL A 228 71.877 68.748 106.666 1.00 0.00 H ATOM 3611 1HG1 VAL A 228 71.381 66.917 105.182 1.00 0.00 H ATOM 3612 2HG1 VAL A 228 70.988 68.478 104.450 1.00 0.00 H ATOM 3613 3HG1 VAL A 228 72.460 67.608 103.965 1.00 0.00 H ATOM 3614 1HG2 VAL A 228 73.242 66.731 106.786 1.00 0.00 H ATOM 3615 2HG2 VAL A 228 74.370 67.444 105.610 1.00 0.00 H ATOM 3616 3HG2 VAL A 228 74.180 68.179 107.218 1.00 0.00 H ATOM 3617 N LEU A 229 71.187 71.239 105.509 1.00 0.00 N ATOM 3618 CA LEU A 229 70.074 72.055 105.046 1.00 0.00 C ATOM 3619 C LEU A 229 70.479 73.412 104.477 1.00 0.00 C ATOM 3620 O LEU A 229 70.296 73.690 103.300 1.00 0.00 O ATOM 3621 CB LEU A 229 69.082 72.284 106.190 1.00 0.00 C ATOM 3622 CG LEU A 229 67.862 73.075 105.822 1.00 0.00 C ATOM 3623 CD1 LEU A 229 67.088 72.331 104.745 1.00 0.00 C ATOM 3624 CD2 LEU A 229 67.022 73.293 107.035 1.00 0.00 C ATOM 3625 H LEU A 229 71.320 71.061 106.499 1.00 0.00 H ATOM 3626 HA LEU A 229 69.574 71.515 104.242 1.00 0.00 H ATOM 3627 1HB LEU A 229 68.756 71.316 106.565 1.00 0.00 H ATOM 3628 2HB LEU A 229 69.597 72.809 106.997 1.00 0.00 H ATOM 3629 HG LEU A 229 68.161 74.035 105.415 1.00 0.00 H ATOM 3630 1HD1 LEU A 229 66.207 72.899 104.477 1.00 0.00 H ATOM 3631 2HD1 LEU A 229 67.719 72.204 103.865 1.00 0.00 H ATOM 3632 3HD1 LEU A 229 66.794 71.371 105.115 1.00 0.00 H ATOM 3633 1HD2 LEU A 229 66.140 73.868 106.764 1.00 0.00 H ATOM 3634 2HD2 LEU A 229 66.725 72.346 107.434 1.00 0.00 H ATOM 3635 3HD2 LEU A 229 67.597 73.839 107.781 1.00 0.00 H ATOM 3636 N LEU A 230 71.401 74.087 105.172 1.00 0.00 N ATOM 3637 CA LEU A 230 71.723 75.437 104.690 1.00 0.00 C ATOM 3638 C LEU A 230 72.443 75.357 103.343 1.00 0.00 C ATOM 3639 O LEU A 230 72.086 76.091 102.416 1.00 0.00 O ATOM 3640 CB LEU A 230 72.604 76.185 105.700 1.00 0.00 C ATOM 3641 CG LEU A 230 71.920 76.555 107.044 1.00 0.00 C ATOM 3642 CD1 LEU A 230 72.961 77.136 108.000 1.00 0.00 C ATOM 3643 CD2 LEU A 230 70.795 77.553 106.784 1.00 0.00 C ATOM 3644 H LEU A 230 71.682 73.853 106.116 1.00 0.00 H ATOM 3645 HA LEU A 230 70.796 75.997 104.564 1.00 0.00 H ATOM 3646 1HB LEU A 230 73.473 75.566 105.928 1.00 0.00 H ATOM 3647 2HB LEU A 230 72.953 77.109 105.240 1.00 0.00 H ATOM 3648 HG LEU A 230 71.520 75.684 107.494 1.00 0.00 H ATOM 3649 1HD1 LEU A 230 72.484 77.397 108.945 1.00 0.00 H ATOM 3650 2HD1 LEU A 230 73.741 76.396 108.181 1.00 0.00 H ATOM 3651 3HD1 LEU A 230 73.402 78.029 107.558 1.00 0.00 H ATOM 3652 1HD2 LEU A 230 70.313 77.813 107.727 1.00 0.00 H ATOM 3653 2HD2 LEU A 230 71.206 78.453 106.325 1.00 0.00 H ATOM 3654 3HD2 LEU A 230 70.061 77.106 106.113 1.00 0.00 H ATOM 3655 N SER A 231 73.346 74.383 103.164 1.00 0.00 N ATOM 3656 CA SER A 231 73.998 74.277 101.867 1.00 0.00 C ATOM 3657 C SER A 231 73.067 73.630 100.846 1.00 0.00 C ATOM 3658 O SER A 231 73.077 74.004 99.674 1.00 0.00 O ATOM 3659 CB SER A 231 75.278 73.472 101.975 1.00 0.00 C ATOM 3660 OG SER A 231 75.014 72.156 102.373 1.00 0.00 O ATOM 3661 H SER A 231 73.460 73.661 103.867 1.00 0.00 H ATOM 3662 HA SER A 231 74.248 75.278 101.523 1.00 0.00 H ATOM 3663 1HB SER A 231 75.786 73.468 101.011 1.00 0.00 H ATOM 3664 2HB SER A 231 75.944 73.945 102.695 1.00 0.00 H ATOM 3665 HG SER A 231 74.668 72.214 103.267 1.00 0.00 H ATOM 3666 N GLY A 232 72.125 72.810 101.334 1.00 0.00 N ATOM 3667 CA GLY A 232 71.219 72.221 100.352 1.00 0.00 C ATOM 3668 C GLY A 232 70.392 73.342 99.727 1.00 0.00 C ATOM 3669 O GLY A 232 70.289 73.428 98.504 1.00 0.00 O ATOM 3670 H GLY A 232 72.169 72.352 102.230 1.00 0.00 H ATOM 3671 1HA GLY A 232 71.789 71.688 99.591 1.00 0.00 H ATOM 3672 2HA GLY A 232 70.577 71.486 100.836 1.00 0.00 H ATOM 3673 N LEU A 233 69.831 74.190 100.594 1.00 0.00 N ATOM 3674 CA LEU A 233 68.951 75.282 100.213 1.00 0.00 C ATOM 3675 C LEU A 233 69.721 76.261 99.338 1.00 0.00 C ATOM 3676 O LEU A 233 69.176 76.921 98.454 1.00 0.00 O ATOM 3677 CB LEU A 233 68.417 75.982 101.472 1.00 0.00 C ATOM 3678 CG LEU A 233 67.558 75.132 102.383 1.00 0.00 C ATOM 3679 CD1 LEU A 233 67.152 75.941 103.596 1.00 0.00 C ATOM 3680 CD2 LEU A 233 66.345 74.647 101.626 1.00 0.00 C ATOM 3681 H LEU A 233 70.098 74.132 101.561 1.00 0.00 H ATOM 3682 HA LEU A 233 68.118 74.878 99.639 1.00 0.00 H ATOM 3683 1HB LEU A 233 69.264 76.341 102.056 1.00 0.00 H ATOM 3684 2HB LEU A 233 67.846 76.810 101.181 1.00 0.00 H ATOM 3685 HG LEU A 233 68.121 74.298 102.722 1.00 0.00 H ATOM 3686 1HD1 LEU A 233 66.534 75.327 104.251 1.00 0.00 H ATOM 3687 2HD1 LEU A 233 68.046 76.261 104.134 1.00 0.00 H ATOM 3688 3HD1 LEU A 233 66.590 76.810 103.276 1.00 0.00 H ATOM 3689 1HD2 LEU A 233 65.737 74.042 102.275 1.00 0.00 H ATOM 3690 2HD2 LEU A 233 65.784 75.480 101.289 1.00 0.00 H ATOM 3691 3HD2 LEU A 233 66.663 74.052 100.770 1.00 0.00 H ATOM 3692 N THR A 234 71.001 76.443 99.661 1.00 0.00 N ATOM 3693 CA THR A 234 71.816 77.404 98.919 1.00 0.00 C ATOM 3694 C THR A 234 71.920 76.983 97.463 1.00 0.00 C ATOM 3695 O THR A 234 71.818 77.801 96.548 1.00 0.00 O ATOM 3696 CB THR A 234 73.228 77.536 99.520 1.00 0.00 C ATOM 3697 OG1 THR A 234 73.131 78.015 100.868 1.00 0.00 O ATOM 3698 CG2 THR A 234 74.063 78.498 98.703 1.00 0.00 C ATOM 3699 H THR A 234 71.310 76.201 100.600 1.00 0.00 H ATOM 3700 HA THR A 234 71.340 78.383 98.976 1.00 0.00 H ATOM 3701 HB THR A 234 73.708 76.563 99.528 1.00 0.00 H ATOM 3702 HG1 THR A 234 72.604 77.403 101.388 1.00 0.00 H ATOM 3703 1HG2 THR A 234 75.057 78.580 99.142 1.00 0.00 H ATOM 3704 2HG2 THR A 234 74.146 78.130 97.680 1.00 0.00 H ATOM 3705 3HG2 THR A 234 73.588 79.479 98.698 1.00 0.00 H ATOM 3706 N GLU A 235 72.199 75.701 97.274 1.00 0.00 N ATOM 3707 CA GLU A 235 72.361 75.103 95.962 1.00 0.00 C ATOM 3708 C GLU A 235 71.084 75.086 95.114 1.00 0.00 C ATOM 3709 O GLU A 235 71.158 75.317 93.907 1.00 0.00 O ATOM 3710 CB GLU A 235 72.882 73.677 96.119 1.00 0.00 C ATOM 3711 CG GLU A 235 74.326 73.586 96.599 1.00 0.00 C ATOM 3712 CD GLU A 235 75.318 74.110 95.588 1.00 0.00 C ATOM 3713 OE1 GLU A 235 75.279 73.672 94.463 1.00 0.00 O ATOM 3714 OE2 GLU A 235 76.111 74.950 95.944 1.00 0.00 O ATOM 3715 H GLU A 235 72.218 75.088 98.078 1.00 0.00 H ATOM 3716 HA GLU A 235 73.084 75.703 95.409 1.00 0.00 H ATOM 3717 1HB GLU A 235 72.256 73.138 96.832 1.00 0.00 H ATOM 3718 2HB GLU A 235 72.812 73.157 95.164 1.00 0.00 H ATOM 3719 1HG GLU A 235 74.428 74.159 97.522 1.00 0.00 H ATOM 3720 2HG GLU A 235 74.559 72.546 96.822 1.00 0.00 H ATOM 3721 N VAL A 236 69.907 74.944 95.742 1.00 0.00 N ATOM 3722 CA VAL A 236 68.663 74.911 94.957 1.00 0.00 C ATOM 3723 C VAL A 236 68.351 76.216 94.233 1.00 0.00 C ATOM 3724 O VAL A 236 68.134 76.156 93.021 1.00 0.00 O ATOM 3725 CB VAL A 236 67.475 74.567 95.867 1.00 0.00 C ATOM 3726 CG1 VAL A 236 66.175 74.697 95.098 1.00 0.00 C ATOM 3727 CG2 VAL A 236 67.639 73.194 96.410 1.00 0.00 C ATOM 3728 H VAL A 236 69.889 74.629 96.706 1.00 0.00 H ATOM 3729 HA VAL A 236 68.763 74.134 94.199 1.00 0.00 H ATOM 3730 HB VAL A 236 67.437 75.285 96.692 1.00 0.00 H ATOM 3731 1HG1 VAL A 236 65.347 74.453 95.747 1.00 0.00 H ATOM 3732 2HG1 VAL A 236 66.066 75.719 94.739 1.00 0.00 H ATOM 3733 3HG1 VAL A 236 66.185 74.013 94.251 1.00 0.00 H ATOM 3734 1HG2 VAL A 236 66.794 72.954 97.056 1.00 0.00 H ATOM 3735 2HG2 VAL A 236 67.681 72.481 95.589 1.00 0.00 H ATOM 3736 3HG2 VAL A 236 68.534 73.141 96.969 1.00 0.00 H ATOM 3737 N PRO A 237 68.323 77.336 95.021 1.00 0.00 N ATOM 3738 CA PRO A 237 68.261 78.699 95.648 1.00 0.00 C ATOM 3739 C PRO A 237 66.968 78.849 96.444 1.00 0.00 C ATOM 3740 O PRO A 237 66.002 79.432 95.950 1.00 0.00 O ATOM 3741 CB PRO A 237 68.257 79.795 94.625 1.00 0.00 C ATOM 3742 CG PRO A 237 67.581 79.284 93.667 1.00 0.00 C ATOM 3743 CD PRO A 237 67.986 77.956 93.525 1.00 0.00 C ATOM 3744 HA PRO A 237 69.154 78.848 96.267 1.00 0.00 H ATOM 3745 1HB PRO A 237 67.803 80.704 95.046 1.00 0.00 H ATOM 3746 2HB PRO A 237 69.290 80.052 94.345 1.00 0.00 H ATOM 3747 1HG PRO A 237 66.507 79.350 93.893 1.00 0.00 H ATOM 3748 2HG PRO A 237 67.753 79.853 92.743 1.00 0.00 H ATOM 3749 1HD PRO A 237 67.104 77.438 93.065 1.00 0.00 H ATOM 3750 2HD PRO A 237 68.901 78.005 92.877 1.00 0.00 H ATOM 3751 N ILE A 238 66.921 78.261 97.626 1.00 0.00 N ATOM 3752 CA ILE A 238 65.810 78.477 98.536 1.00 0.00 C ATOM 3753 C ILE A 238 66.347 79.359 99.671 1.00 0.00 C ATOM 3754 O ILE A 238 67.330 79.002 100.302 1.00 0.00 O ATOM 3755 CB ILE A 238 65.247 77.159 99.093 1.00 0.00 C ATOM 3756 CG1 ILE A 238 64.672 76.323 97.984 1.00 0.00 C ATOM 3757 CG2 ILE A 238 64.193 77.436 100.154 1.00 0.00 C ATOM 3758 CD1 ILE A 238 64.341 74.902 98.403 1.00 0.00 C ATOM 3759 H ILE A 238 67.740 77.783 97.965 1.00 0.00 H ATOM 3760 HA ILE A 238 65.000 78.948 98.000 1.00 0.00 H ATOM 3761 HB ILE A 238 66.046 76.585 99.535 1.00 0.00 H ATOM 3762 1HG1 ILE A 238 63.763 76.790 97.612 1.00 0.00 H ATOM 3763 2HG1 ILE A 238 65.375 76.280 97.166 1.00 0.00 H ATOM 3764 1HG2 ILE A 238 63.805 76.493 100.536 1.00 0.00 H ATOM 3765 2HG2 ILE A 238 64.634 77.995 100.963 1.00 0.00 H ATOM 3766 3HG2 ILE A 238 63.381 78.010 99.718 1.00 0.00 H ATOM 3767 1HD1 ILE A 238 63.932 74.358 97.553 1.00 0.00 H ATOM 3768 2HD1 ILE A 238 65.249 74.403 98.750 1.00 0.00 H ATOM 3769 3HD1 ILE A 238 63.606 74.920 99.209 1.00 0.00 H ATOM 3770 N PRO A 239 65.741 80.519 99.945 1.00 0.00 N ATOM 3771 CA PRO A 239 66.138 81.418 101.009 1.00 0.00 C ATOM 3772 C PRO A 239 66.166 80.628 102.318 1.00 0.00 C ATOM 3773 O PRO A 239 65.324 79.757 102.530 1.00 0.00 O ATOM 3774 CB PRO A 239 65.021 82.470 100.992 1.00 0.00 C ATOM 3775 CG PRO A 239 64.534 82.461 99.558 1.00 0.00 C ATOM 3776 CD PRO A 239 64.613 81.014 99.126 1.00 0.00 C ATOM 3777 HA PRO A 239 67.110 81.876 100.772 1.00 0.00 H ATOM 3778 1HB PRO A 239 64.237 82.196 101.716 1.00 0.00 H ATOM 3779 2HB PRO A 239 65.416 83.442 101.302 1.00 0.00 H ATOM 3780 1HG PRO A 239 63.510 82.857 99.502 1.00 0.00 H ATOM 3781 2HG PRO A 239 65.162 83.116 98.939 1.00 0.00 H ATOM 3782 1HD PRO A 239 63.678 80.498 99.374 1.00 0.00 H ATOM 3783 2HD PRO A 239 64.804 80.980 98.049 1.00 0.00 H ATOM 3784 N THR A 240 67.127 80.927 103.191 1.00 0.00 N ATOM 3785 CA THR A 240 67.175 80.210 104.476 1.00 0.00 C ATOM 3786 C THR A 240 65.836 80.342 105.204 1.00 0.00 C ATOM 3787 O THR A 240 65.354 79.370 105.786 1.00 0.00 O ATOM 3788 CB THR A 240 68.295 80.726 105.361 1.00 0.00 C ATOM 3789 OG1 THR A 240 69.558 80.482 104.728 1.00 0.00 O ATOM 3790 CG2 THR A 240 68.266 80.031 106.719 1.00 0.00 C ATOM 3791 H THR A 240 67.830 81.618 102.974 1.00 0.00 H ATOM 3792 HA THR A 240 67.341 79.153 104.274 1.00 0.00 H ATOM 3793 HB THR A 240 68.182 81.771 105.501 1.00 0.00 H ATOM 3794 HG1 THR A 240 69.567 80.897 103.862 1.00 0.00 H ATOM 3795 1HG2 THR A 240 69.075 80.414 107.340 1.00 0.00 H ATOM 3796 2HG2 THR A 240 67.310 80.225 107.208 1.00 0.00 H ATOM 3797 3HG2 THR A 240 68.392 78.959 106.581 1.00 0.00 H ATOM 3798 N ARG A 241 65.223 81.526 105.146 1.00 0.00 N ATOM 3799 CA ARG A 241 63.930 81.638 105.795 1.00 0.00 C ATOM 3800 C ARG A 241 62.883 80.907 104.996 1.00 0.00 C ATOM 3801 O ARG A 241 62.508 81.314 103.896 1.00 0.00 O ATOM 3802 CB ARG A 241 63.536 83.098 105.947 1.00 0.00 C ATOM 3803 CG ARG A 241 62.253 83.338 106.645 1.00 0.00 C ATOM 3804 CD ARG A 241 61.966 84.765 106.769 1.00 0.00 C ATOM 3805 NE ARG A 241 60.716 85.009 107.485 1.00 0.00 N ATOM 3806 CZ ARG A 241 59.496 85.048 106.903 1.00 0.00 C ATOM 3807 NH1 ARG A 241 59.378 84.858 105.606 1.00 0.00 N ATOM 3808 NH2 ARG A 241 58.422 85.275 107.636 1.00 0.00 N ATOM 3809 H ARG A 241 65.635 82.323 104.680 1.00 0.00 H ATOM 3810 HA ARG A 241 64.000 81.194 106.787 1.00 0.00 H ATOM 3811 1HB ARG A 241 64.276 83.604 106.475 1.00 0.00 H ATOM 3812 2HB ARG A 241 63.463 83.561 104.963 1.00 0.00 H ATOM 3813 1HG ARG A 241 61.443 82.873 106.085 1.00 0.00 H ATOM 3814 2HG ARG A 241 62.297 82.923 107.609 1.00 0.00 H ATOM 3815 1HD ARG A 241 62.772 85.252 107.316 1.00 0.00 H ATOM 3816 2HD ARG A 241 61.882 85.207 105.778 1.00 0.00 H ATOM 3817 HE ARG A 241 60.767 85.158 108.475 1.00 0.00 H ATOM 3818 1HH1 ARG A 241 60.199 84.683 105.044 1.00 0.00 H ATOM 3819 2HH1 ARG A 241 58.466 84.886 105.173 1.00 0.00 H ATOM 3820 1HH2 ARG A 241 58.511 85.421 108.632 1.00 0.00 H ATOM 3821 2HH2 ARG A 241 57.511 85.304 107.201 1.00 0.00 H ATOM 3822 N PHE A 242 62.385 79.841 105.591 1.00 0.00 N ATOM 3823 CA PHE A 242 61.398 78.968 104.989 1.00 0.00 C ATOM 3824 C PHE A 242 60.372 78.560 106.011 1.00 0.00 C ATOM 3825 O PHE A 242 60.754 78.126 107.098 1.00 0.00 O ATOM 3826 CB PHE A 242 62.046 77.742 104.396 1.00 0.00 C ATOM 3827 CG PHE A 242 61.074 76.778 103.856 1.00 0.00 C ATOM 3828 CD1 PHE A 242 60.643 76.863 102.569 1.00 0.00 C ATOM 3829 CD2 PHE A 242 60.582 75.766 104.658 1.00 0.00 C ATOM 3830 CE1 PHE A 242 59.744 75.966 102.082 1.00 0.00 C ATOM 3831 CE2 PHE A 242 59.690 74.871 104.182 1.00 0.00 C ATOM 3832 CZ PHE A 242 59.264 74.959 102.902 1.00 0.00 C ATOM 3833 H PHE A 242 62.690 79.630 106.529 1.00 0.00 H ATOM 3834 HA PHE A 242 60.908 79.503 104.175 1.00 0.00 H ATOM 3835 1HB PHE A 242 62.722 78.040 103.594 1.00 0.00 H ATOM 3836 2HB PHE A 242 62.644 77.243 105.159 1.00 0.00 H ATOM 3837 HD1 PHE A 242 61.027 77.658 101.931 1.00 0.00 H ATOM 3838 HD2 PHE A 242 60.922 75.696 105.682 1.00 0.00 H ATOM 3839 HE1 PHE A 242 59.402 76.040 101.050 1.00 0.00 H ATOM 3840 HE2 PHE A 242 59.314 74.081 104.830 1.00 0.00 H ATOM 3841 HZ PHE A 242 58.563 74.258 102.529 1.00 0.00 H ATOM 3842 N LEU A 243 59.084 78.672 105.704 1.00 0.00 N ATOM 3843 CA LEU A 243 58.188 78.210 106.732 1.00 0.00 C ATOM 3844 C LEU A 243 56.893 77.624 106.206 1.00 0.00 C ATOM 3845 O LEU A 243 56.189 78.232 105.400 1.00 0.00 O ATOM 3846 CB LEU A 243 57.854 79.350 107.683 1.00 0.00 C ATOM 3847 CG LEU A 243 56.929 78.991 108.790 1.00 0.00 C ATOM 3848 CD1 LEU A 243 57.615 77.946 109.704 1.00 0.00 C ATOM 3849 CD2 LEU A 243 56.578 80.201 109.529 1.00 0.00 C ATOM 3850 H LEU A 243 58.747 79.037 104.824 1.00 0.00 H ATOM 3851 HA LEU A 243 58.679 77.418 107.290 1.00 0.00 H ATOM 3852 1HB LEU A 243 58.781 79.720 108.124 1.00 0.00 H ATOM 3853 2HB LEU A 243 57.399 80.159 107.112 1.00 0.00 H ATOM 3854 HG LEU A 243 56.027 78.538 108.382 1.00 0.00 H ATOM 3855 1HD1 LEU A 243 56.954 77.679 110.507 1.00 0.00 H ATOM 3856 2HD1 LEU A 243 57.855 77.054 109.122 1.00 0.00 H ATOM 3857 3HD1 LEU A 243 58.524 78.363 110.110 1.00 0.00 H ATOM 3858 1HD2 LEU A 243 55.906 79.943 110.331 1.00 0.00 H ATOM 3859 2HD2 LEU A 243 57.482 80.650 109.937 1.00 0.00 H ATOM 3860 3HD2 LEU A 243 56.092 80.909 108.858 1.00 0.00 H ATOM 3861 N PHE A 244 56.631 76.408 106.628 1.00 0.00 N ATOM 3862 CA PHE A 244 55.449 75.658 106.266 1.00 0.00 C ATOM 3863 C PHE A 244 54.704 75.253 107.500 1.00 0.00 C ATOM 3864 O PHE A 244 55.215 74.474 108.288 1.00 0.00 O ATOM 3865 CB PHE A 244 55.800 74.416 105.450 1.00 0.00 C ATOM 3866 CG PHE A 244 54.613 73.618 105.046 1.00 0.00 C ATOM 3867 CD1 PHE A 244 54.084 73.738 103.812 1.00 0.00 C ATOM 3868 CD2 PHE A 244 54.032 72.729 105.952 1.00 0.00 C ATOM 3869 CE1 PHE A 244 52.972 72.987 103.442 1.00 0.00 C ATOM 3870 CE2 PHE A 244 52.936 71.982 105.597 1.00 0.00 C ATOM 3871 CZ PHE A 244 52.403 72.110 104.342 1.00 0.00 C ATOM 3872 H PHE A 244 57.301 75.977 107.250 1.00 0.00 H ATOM 3873 HA PHE A 244 54.820 76.278 105.626 1.00 0.00 H ATOM 3874 1HB PHE A 244 56.332 74.710 104.559 1.00 0.00 H ATOM 3875 2HB PHE A 244 56.440 73.795 106.009 1.00 0.00 H ATOM 3876 HD1 PHE A 244 54.532 74.422 103.115 1.00 0.00 H ATOM 3877 HD2 PHE A 244 54.459 72.632 106.952 1.00 0.00 H ATOM 3878 HE1 PHE A 244 52.553 73.091 102.445 1.00 0.00 H ATOM 3879 HE2 PHE A 244 52.489 71.289 106.312 1.00 0.00 H ATOM 3880 HZ PHE A 244 51.532 71.521 104.056 1.00 0.00 H ATOM 3881 N ILE A 245 53.502 75.769 107.691 1.00 0.00 N ATOM 3882 CA ILE A 245 52.812 75.293 108.870 1.00 0.00 C ATOM 3883 C ILE A 245 51.500 74.657 108.485 1.00 0.00 C ATOM 3884 O ILE A 245 50.678 75.261 107.796 1.00 0.00 O ATOM 3885 CB ILE A 245 52.552 76.432 109.879 1.00 0.00 C ATOM 3886 CG1 ILE A 245 53.852 77.060 110.327 1.00 0.00 C ATOM 3887 CG2 ILE A 245 51.770 75.905 111.078 1.00 0.00 C ATOM 3888 CD1 ILE A 245 53.659 78.281 111.239 1.00 0.00 C ATOM 3889 H ILE A 245 53.070 76.450 107.083 1.00 0.00 H ATOM 3890 HA ILE A 245 53.426 74.551 109.374 1.00 0.00 H ATOM 3891 HB ILE A 245 51.984 77.209 109.405 1.00 0.00 H ATOM 3892 1HG1 ILE A 245 54.442 76.319 110.859 1.00 0.00 H ATOM 3893 2HG1 ILE A 245 54.419 77.367 109.456 1.00 0.00 H ATOM 3894 1HG2 ILE A 245 51.593 76.718 111.783 1.00 0.00 H ATOM 3895 2HG2 ILE A 245 50.827 75.508 110.746 1.00 0.00 H ATOM 3896 3HG2 ILE A 245 52.344 75.117 111.569 1.00 0.00 H ATOM 3897 1HD1 ILE A 245 54.623 78.680 111.521 1.00 0.00 H ATOM 3898 2HD1 ILE A 245 53.093 79.044 110.708 1.00 0.00 H ATOM 3899 3HD1 ILE A 245 53.114 77.984 112.135 1.00 0.00 H ATOM 3900 N LEU A 246 51.382 73.380 108.787 1.00 0.00 N ATOM 3901 CA LEU A 246 50.209 72.622 108.432 1.00 0.00 C ATOM 3902 C LEU A 246 49.055 73.245 109.183 1.00 0.00 C ATOM 3903 O LEU A 246 49.149 73.399 110.395 1.00 0.00 O ATOM 3904 CB LEU A 246 50.366 71.149 108.801 1.00 0.00 C ATOM 3905 CG LEU A 246 49.243 70.259 108.393 1.00 0.00 C ATOM 3906 CD1 LEU A 246 49.158 70.227 106.901 1.00 0.00 C ATOM 3907 CD2 LEU A 246 49.468 68.870 108.960 1.00 0.00 C ATOM 3908 H LEU A 246 52.115 72.940 109.325 1.00 0.00 H ATOM 3909 HA LEU A 246 50.061 72.667 107.353 1.00 0.00 H ATOM 3910 1HB LEU A 246 51.277 70.769 108.337 1.00 0.00 H ATOM 3911 2HB LEU A 246 50.474 71.071 109.884 1.00 0.00 H ATOM 3912 HG LEU A 246 48.321 70.653 108.767 1.00 0.00 H ATOM 3913 1HD1 LEU A 246 48.339 69.578 106.598 1.00 0.00 H ATOM 3914 2HD1 LEU A 246 48.980 71.233 106.527 1.00 0.00 H ATOM 3915 3HD1 LEU A 246 50.084 69.850 106.496 1.00 0.00 H ATOM 3916 1HD2 LEU A 246 48.646 68.218 108.663 1.00 0.00 H ATOM 3917 2HD2 LEU A 246 50.408 68.468 108.578 1.00 0.00 H ATOM 3918 3HD2 LEU A 246 49.513 68.924 110.048 1.00 0.00 H ATOM 3919 N LEU A 247 47.995 73.655 108.480 1.00 0.00 N ATOM 3920 CA LEU A 247 46.849 74.307 109.126 1.00 0.00 C ATOM 3921 C LEU A 247 47.332 75.505 109.950 1.00 0.00 C ATOM 3922 O LEU A 247 46.662 75.941 110.886 1.00 0.00 O ATOM 3923 CB LEU A 247 46.099 73.326 110.025 1.00 0.00 C ATOM 3924 CG LEU A 247 45.521 72.114 109.334 1.00 0.00 C ATOM 3925 CD1 LEU A 247 44.927 71.181 110.374 1.00 0.00 C ATOM 3926 CD2 LEU A 247 44.473 72.563 108.331 1.00 0.00 C ATOM 3927 H LEU A 247 47.979 73.479 107.486 1.00 0.00 H ATOM 3928 HA LEU A 247 46.166 74.657 108.354 1.00 0.00 H ATOM 3929 1HB LEU A 247 46.760 72.982 110.776 1.00 0.00 H ATOM 3930 2HB LEU A 247 45.277 73.856 110.508 1.00 0.00 H ATOM 3931 HG LEU A 247 46.301 71.583 108.824 1.00 0.00 H ATOM 3932 1HD1 LEU A 247 44.508 70.305 109.880 1.00 0.00 H ATOM 3933 2HD1 LEU A 247 45.706 70.868 111.069 1.00 0.00 H ATOM 3934 3HD1 LEU A 247 44.141 71.699 110.919 1.00 0.00 H ATOM 3935 1HD2 LEU A 247 44.053 71.691 107.830 1.00 0.00 H ATOM 3936 2HD2 LEU A 247 43.679 73.101 108.851 1.00 0.00 H ATOM 3937 3HD2 LEU A 247 44.934 73.220 107.592 1.00 0.00 H ATOM 3938 N GLY A 248 48.313 76.204 109.389 1.00 0.00 N ATOM 3939 CA GLY A 248 48.891 77.365 110.044 1.00 0.00 C ATOM 3940 C GLY A 248 48.082 78.603 109.698 1.00 0.00 C ATOM 3941 O GLY A 248 47.523 78.762 108.625 1.00 0.00 O ATOM 3942 H GLY A 248 48.872 75.787 108.657 1.00 0.00 H ATOM 3943 1HA GLY A 248 48.892 77.185 111.108 1.00 0.00 H ATOM 3944 2HA GLY A 248 49.921 77.488 109.730 1.00 0.00 H ATOM 3945 N PRO A 249 48.423 79.719 110.367 1.00 0.00 N ATOM 3946 CA PRO A 249 47.956 81.037 109.979 1.00 0.00 C ATOM 3947 C PRO A 249 48.762 81.481 108.759 1.00 0.00 C ATOM 3948 O PRO A 249 48.337 81.689 107.624 1.00 0.00 O ATOM 3949 CB PRO A 249 48.244 81.905 111.230 1.00 0.00 C ATOM 3950 CG PRO A 249 49.338 81.172 111.967 1.00 0.00 C ATOM 3951 CD PRO A 249 49.041 79.698 111.714 1.00 0.00 C ATOM 3952 HA PRO A 249 46.872 81.040 109.824 1.00 0.00 H ATOM 3953 1HB PRO A 249 48.547 82.916 110.925 1.00 0.00 H ATOM 3954 2HB PRO A 249 47.327 82.012 111.833 1.00 0.00 H ATOM 3955 1HG PRO A 249 50.313 81.474 111.592 1.00 0.00 H ATOM 3956 2HG PRO A 249 49.317 81.427 113.020 1.00 0.00 H ATOM 3957 1HD PRO A 249 49.985 79.133 111.710 1.00 0.00 H ATOM 3958 2HD PRO A 249 48.366 79.319 112.493 1.00 0.00 H ATOM 3959 N VAL A 250 49.892 80.795 108.787 1.00 0.00 N ATOM 3960 CA VAL A 250 50.845 81.038 107.718 1.00 0.00 C ATOM 3961 C VAL A 250 50.501 80.256 106.460 1.00 0.00 C ATOM 3962 O VAL A 250 49.667 80.608 105.629 1.00 0.00 O ATOM 3963 CB VAL A 250 52.251 80.662 108.198 1.00 0.00 C ATOM 3964 CG1 VAL A 250 53.248 80.777 107.057 1.00 0.00 C ATOM 3965 CG2 VAL A 250 52.617 81.533 109.318 1.00 0.00 C ATOM 3966 H VAL A 250 49.903 80.400 109.711 1.00 0.00 H ATOM 3967 HA VAL A 250 50.813 82.095 107.454 1.00 0.00 H ATOM 3968 HB VAL A 250 52.257 79.626 108.520 1.00 0.00 H ATOM 3969 1HG1 VAL A 250 54.244 80.506 107.413 1.00 0.00 H ATOM 3970 2HG1 VAL A 250 52.958 80.106 106.250 1.00 0.00 H ATOM 3971 3HG1 VAL A 250 53.262 81.802 106.689 1.00 0.00 H ATOM 3972 1HG2 VAL A 250 53.572 81.286 109.653 1.00 0.00 H ATOM 3973 2HG2 VAL A 250 52.605 82.571 108.990 1.00 0.00 H ATOM 3974 3HG2 VAL A 250 51.907 81.403 110.126 1.00 0.00 H ATOM 3975 N GLY A 251 50.356 78.972 106.782 1.00 0.00 N ATOM 3976 CA GLY A 251 49.995 77.998 105.752 1.00 0.00 C ATOM 3977 C GLY A 251 48.629 78.168 105.075 1.00 0.00 C ATOM 3978 O GLY A 251 48.566 78.172 103.845 1.00 0.00 O ATOM 3979 H GLY A 251 50.751 78.618 107.641 1.00 0.00 H ATOM 3980 1HA GLY A 251 50.750 78.032 104.968 1.00 0.00 H ATOM 3981 2HA GLY A 251 50.012 77.006 106.199 1.00 0.00 H ATOM 3982 N LYS A 252 47.526 78.216 105.841 1.00 0.00 N ATOM 3983 CA LYS A 252 46.210 78.401 105.221 1.00 0.00 C ATOM 3984 C LYS A 252 45.304 79.498 105.810 1.00 0.00 C ATOM 3985 O LYS A 252 44.099 79.457 105.562 1.00 0.00 O ATOM 3986 CB LYS A 252 45.430 77.077 105.260 1.00 0.00 C ATOM 3987 CG LYS A 252 46.057 75.939 104.456 1.00 0.00 C ATOM 3988 CD LYS A 252 45.153 74.714 104.440 1.00 0.00 C ATOM 3989 CE LYS A 252 45.755 73.591 103.611 1.00 0.00 C ATOM 3990 NZ LYS A 252 44.867 72.405 103.564 1.00 0.00 N ATOM 3991 H LYS A 252 47.619 78.262 106.842 1.00 0.00 H ATOM 3992 HA LYS A 252 46.370 78.690 104.183 1.00 0.00 H ATOM 3993 1HB LYS A 252 45.336 76.740 106.297 1.00 0.00 H ATOM 3994 2HB LYS A 252 44.424 77.237 104.875 1.00 0.00 H ATOM 3995 1HG LYS A 252 46.229 76.268 103.431 1.00 0.00 H ATOM 3996 2HG LYS A 252 47.014 75.667 104.897 1.00 0.00 H ATOM 3997 1HD LYS A 252 45.000 74.360 105.462 1.00 0.00 H ATOM 3998 2HD LYS A 252 44.184 74.983 104.019 1.00 0.00 H ATOM 3999 1HE LYS A 252 45.927 73.944 102.596 1.00 0.00 H ATOM 4000 2HE LYS A 252 46.714 73.299 104.044 1.00 0.00 H ATOM 4001 1HZ LYS A 252 45.299 71.682 103.007 1.00 0.00 H ATOM 4002 2HZ LYS A 252 44.713 72.061 104.502 1.00 0.00 H ATOM 4003 3HZ LYS A 252 43.982 72.663 103.152 1.00 0.00 H ATOM 4004 N GLY A 253 45.819 80.488 106.560 1.00 0.00 N ATOM 4005 CA GLY A 253 44.865 81.441 107.156 1.00 0.00 C ATOM 4006 C GLY A 253 44.105 80.894 108.373 1.00 0.00 C ATOM 4007 O GLY A 253 43.036 81.399 108.717 1.00 0.00 O ATOM 4008 H GLY A 253 46.807 80.564 106.765 1.00 0.00 H ATOM 4009 1HA GLY A 253 45.408 82.335 107.460 1.00 0.00 H ATOM 4010 2HA GLY A 253 44.139 81.732 106.398 1.00 0.00 H ATOM 4011 N GLN A 254 44.629 79.840 108.983 1.00 0.00 N ATOM 4012 CA GLN A 254 43.970 79.159 110.101 1.00 0.00 C ATOM 4013 C GLN A 254 44.529 79.510 111.481 1.00 0.00 C ATOM 4014 O GLN A 254 45.547 80.162 111.629 1.00 0.00 O ATOM 4015 CB GLN A 254 44.052 77.643 109.899 1.00 0.00 C ATOM 4016 CG GLN A 254 43.374 77.144 108.644 1.00 0.00 C ATOM 4017 CD GLN A 254 41.883 77.382 108.661 1.00 0.00 C ATOM 4018 OE1 GLN A 254 41.173 76.901 109.549 1.00 0.00 O ATOM 4019 NE2 GLN A 254 41.393 78.130 107.678 1.00 0.00 N ATOM 4020 H GLN A 254 45.541 79.525 108.705 1.00 0.00 H ATOM 4021 HA GLN A 254 42.931 79.485 110.121 1.00 0.00 H ATOM 4022 1HB GLN A 254 45.078 77.346 109.859 1.00 0.00 H ATOM 4023 2HB GLN A 254 43.597 77.137 110.750 1.00 0.00 H ATOM 4024 1HG GLN A 254 43.793 77.665 107.786 1.00 0.00 H ATOM 4025 2HG GLN A 254 43.548 76.073 108.551 1.00 0.00 H ATOM 4026 1HE2 GLN A 254 40.411 78.323 107.638 1.00 0.00 H ATOM 4027 2HE2 GLN A 254 42.003 78.501 106.979 1.00 0.00 H ATOM 4028 N GLN A 255 43.798 79.095 112.503 1.00 0.00 N ATOM 4029 CA GLN A 255 44.213 79.373 113.877 1.00 0.00 C ATOM 4030 C GLN A 255 45.421 78.598 114.390 1.00 0.00 C ATOM 4031 O GLN A 255 45.529 77.382 114.238 1.00 0.00 O ATOM 4032 CB GLN A 255 43.039 79.118 114.823 1.00 0.00 C ATOM 4033 CG GLN A 255 41.848 80.030 114.595 1.00 0.00 C ATOM 4034 CD GLN A 255 42.158 81.475 114.917 1.00 0.00 C ATOM 4035 OE1 GLN A 255 42.540 81.807 116.041 1.00 0.00 O ATOM 4036 NE2 GLN A 255 41.995 82.347 113.929 1.00 0.00 N ATOM 4037 H GLN A 255 42.932 78.599 112.342 1.00 0.00 H ATOM 4038 HA GLN A 255 44.528 80.416 113.914 1.00 0.00 H ATOM 4039 1HB GLN A 255 42.700 78.087 114.712 1.00 0.00 H ATOM 4040 2HB GLN A 255 43.369 79.246 115.856 1.00 0.00 H ATOM 4041 1HG GLN A 255 41.552 79.968 113.549 1.00 0.00 H ATOM 4042 2HG GLN A 255 41.028 79.705 115.236 1.00 0.00 H ATOM 4043 1HE2 GLN A 255 42.184 83.318 114.082 1.00 0.00 H ATOM 4044 2HE2 GLN A 255 41.683 82.035 113.031 1.00 0.00 H ATOM 4045 N TYR A 256 46.245 79.337 115.153 1.00 0.00 N ATOM 4046 CA TYR A 256 47.400 78.810 115.869 1.00 0.00 C ATOM 4047 C TYR A 256 46.968 77.795 116.900 1.00 0.00 C ATOM 4048 O TYR A 256 46.993 76.603 116.693 1.00 0.00 O ATOM 4049 CB TYR A 256 48.190 79.938 116.541 1.00 0.00 C ATOM 4050 CG TYR A 256 49.349 79.445 117.399 1.00 0.00 C ATOM 4051 CD1 TYR A 256 50.496 78.941 116.794 1.00 0.00 C ATOM 4052 CD2 TYR A 256 49.259 79.498 118.774 1.00 0.00 C ATOM 4053 CE1 TYR A 256 51.546 78.494 117.569 1.00 0.00 C ATOM 4054 CE2 TYR A 256 50.313 79.049 119.554 1.00 0.00 C ATOM 4055 CZ TYR A 256 51.452 78.550 118.956 1.00 0.00 C ATOM 4056 OH TYR A 256 52.495 78.106 119.733 1.00 0.00 O ATOM 4057 H TYR A 256 46.099 80.335 115.195 1.00 0.00 H ATOM 4058 HA TYR A 256 48.091 78.368 115.151 1.00 0.00 H ATOM 4059 1HB TYR A 256 48.586 80.599 115.788 1.00 0.00 H ATOM 4060 2HB TYR A 256 47.523 80.524 117.171 1.00 0.00 H ATOM 4061 HD1 TYR A 256 50.566 78.901 115.707 1.00 0.00 H ATOM 4062 HD2 TYR A 256 48.360 79.892 119.247 1.00 0.00 H ATOM 4063 HE1 TYR A 256 52.445 78.100 117.094 1.00 0.00 H ATOM 4064 HE2 TYR A 256 50.243 79.090 120.640 1.00 0.00 H ATOM 4065 HH TYR A 256 53.227 77.855 119.169 1.00 0.00 H ATOM 4066 N HIS A 257 45.919 78.208 117.599 1.00 0.00 N ATOM 4067 CA HIS A 257 45.399 77.417 118.720 1.00 0.00 C ATOM 4068 C HIS A 257 45.269 75.903 118.503 1.00 0.00 C ATOM 4069 O HIS A 257 46.005 75.112 119.097 1.00 0.00 O ATOM 4070 CB HIS A 257 44.024 77.959 119.124 1.00 0.00 C ATOM 4071 CG HIS A 257 43.390 77.210 120.250 1.00 0.00 C ATOM 4072 ND1 HIS A 257 43.710 77.442 121.569 1.00 0.00 N ATOM 4073 CD2 HIS A 257 42.455 76.231 120.254 1.00 0.00 C ATOM 4074 CE1 HIS A 257 42.997 76.637 122.340 1.00 0.00 C ATOM 4075 NE2 HIS A 257 42.228 75.893 121.565 1.00 0.00 N ATOM 4076 H HIS A 257 45.595 79.163 117.531 1.00 0.00 H ATOM 4077 HA HIS A 257 46.083 77.510 119.563 1.00 0.00 H ATOM 4078 1HB HIS A 257 44.117 79.004 119.418 1.00 0.00 H ATOM 4079 2HB HIS A 257 43.351 77.919 118.265 1.00 0.00 H ATOM 4080 HD1 HIS A 257 44.318 78.158 121.913 1.00 0.00 H ATOM 4081 HD2 HIS A 257 41.911 75.722 119.457 1.00 0.00 H ATOM 4082 HE1 HIS A 257 43.104 76.669 123.425 1.00 0.00 H ATOM 4083 N GLU A 258 44.666 75.512 117.372 1.00 0.00 N ATOM 4084 CA GLU A 258 44.397 74.093 117.108 1.00 0.00 C ATOM 4085 C GLU A 258 45.623 73.179 116.945 1.00 0.00 C ATOM 4086 O GLU A 258 45.507 71.966 117.123 1.00 0.00 O ATOM 4087 CB GLU A 258 43.529 73.978 115.852 1.00 0.00 C ATOM 4088 CG GLU A 258 42.115 74.527 116.022 1.00 0.00 C ATOM 4089 CD GLU A 258 41.272 74.378 114.785 1.00 0.00 C ATOM 4090 OE1 GLU A 258 41.778 73.906 113.797 1.00 0.00 O ATOM 4091 OE2 GLU A 258 40.119 74.739 114.829 1.00 0.00 O ATOM 4092 H GLU A 258 44.301 76.201 116.729 1.00 0.00 H ATOM 4093 HA GLU A 258 43.866 73.698 117.973 1.00 0.00 H ATOM 4094 1HB GLU A 258 44.005 74.517 115.031 1.00 0.00 H ATOM 4095 2HB GLU A 258 43.451 72.932 115.558 1.00 0.00 H ATOM 4096 1HG GLU A 258 41.629 74.000 116.843 1.00 0.00 H ATOM 4097 2HG GLU A 258 42.178 75.583 116.289 1.00 0.00 H ATOM 4098 N ILE A 259 46.766 73.738 116.547 1.00 0.00 N ATOM 4099 CA ILE A 259 48.051 73.078 116.322 1.00 0.00 C ATOM 4100 C ILE A 259 49.067 73.624 117.320 1.00 0.00 C ATOM 4101 O ILE A 259 50.180 73.130 117.475 1.00 0.00 O ATOM 4102 CB ILE A 259 48.508 73.347 114.849 1.00 0.00 C ATOM 4103 CG1 ILE A 259 48.660 74.890 114.595 1.00 0.00 C ATOM 4104 CG2 ILE A 259 47.538 72.749 113.899 1.00 0.00 C ATOM 4105 CD1 ILE A 259 49.221 75.261 113.249 1.00 0.00 C ATOM 4106 H ILE A 259 46.724 74.737 116.504 1.00 0.00 H ATOM 4107 HA ILE A 259 47.920 72.003 116.399 1.00 0.00 H ATOM 4108 HB ILE A 259 49.489 72.905 114.684 1.00 0.00 H ATOM 4109 1HG1 ILE A 259 47.702 75.353 114.691 1.00 0.00 H ATOM 4110 2HG1 ILE A 259 49.300 75.312 115.336 1.00 0.00 H ATOM 4111 1HG2 ILE A 259 47.866 72.944 112.903 1.00 0.00 H ATOM 4112 2HG2 ILE A 259 47.482 71.675 114.063 1.00 0.00 H ATOM 4113 3HG2 ILE A 259 46.554 73.193 114.055 1.00 0.00 H ATOM 4114 1HD1 ILE A 259 49.289 76.342 113.169 1.00 0.00 H ATOM 4115 2HD1 ILE A 259 50.194 74.841 113.130 1.00 0.00 H ATOM 4116 3HD1 ILE A 259 48.575 74.883 112.479 1.00 0.00 H ATOM 4117 N GLY A 260 48.728 74.799 117.850 1.00 0.00 N ATOM 4118 CA GLY A 260 49.634 75.398 118.821 1.00 0.00 C ATOM 4119 C GLY A 260 49.710 74.606 120.109 1.00 0.00 C ATOM 4120 O GLY A 260 50.574 73.774 120.374 1.00 0.00 O ATOM 4121 H GLY A 260 47.914 75.317 117.581 1.00 0.00 H ATOM 4122 1HA GLY A 260 50.631 75.468 118.383 1.00 0.00 H ATOM 4123 2HA GLY A 260 49.298 76.408 119.038 1.00 0.00 H ATOM 4124 N ARG A 261 48.484 74.264 120.510 1.00 0.00 N ATOM 4125 CA ARG A 261 48.280 73.483 121.724 1.00 0.00 C ATOM 4126 C ARG A 261 48.785 72.051 121.611 1.00 0.00 C ATOM 4127 O ARG A 261 49.143 71.436 122.616 1.00 0.00 O ATOM 4128 CB ARG A 261 46.803 73.453 122.082 1.00 0.00 C ATOM 4129 CG ARG A 261 46.230 74.781 122.527 1.00 0.00 C ATOM 4130 CD ARG A 261 46.861 75.259 123.781 1.00 0.00 C ATOM 4131 NE ARG A 261 46.277 76.510 124.238 1.00 0.00 N ATOM 4132 CZ ARG A 261 46.746 77.241 125.269 1.00 0.00 C ATOM 4133 NH1 ARG A 261 47.803 76.835 125.936 1.00 0.00 N ATOM 4134 NH2 ARG A 261 46.143 78.368 125.608 1.00 0.00 N ATOM 4135 H ARG A 261 47.667 74.590 120.007 1.00 0.00 H ATOM 4136 HA ARG A 261 48.827 73.965 122.534 1.00 0.00 H ATOM 4137 1HB ARG A 261 46.226 73.117 121.219 1.00 0.00 H ATOM 4138 2HB ARG A 261 46.637 72.737 122.885 1.00 0.00 H ATOM 4139 1HG ARG A 261 46.398 75.530 121.750 1.00 0.00 H ATOM 4140 2HG ARG A 261 45.163 74.675 122.701 1.00 0.00 H ATOM 4141 1HD ARG A 261 46.725 74.513 124.563 1.00 0.00 H ATOM 4142 2HD ARG A 261 47.924 75.420 123.613 1.00 0.00 H ATOM 4143 HE ARG A 261 45.462 76.856 123.749 1.00 0.00 H ATOM 4144 1HH1 ARG A 261 48.263 75.974 125.677 1.00 0.00 H ATOM 4145 2HH1 ARG A 261 48.154 77.382 126.708 1.00 0.00 H ATOM 4146 1HH2 ARG A 261 45.331 78.681 125.095 1.00 0.00 H ATOM 4147 2HH2 ARG A 261 46.494 78.915 126.380 1.00 0.00 H ATOM 4148 N SER A 262 48.797 71.514 120.391 1.00 0.00 N ATOM 4149 CA SER A 262 49.262 70.157 120.155 1.00 0.00 C ATOM 4150 C SER A 262 50.759 70.028 119.913 1.00 0.00 C ATOM 4151 O SER A 262 51.258 68.909 119.807 1.00 0.00 O ATOM 4152 CB SER A 262 48.524 69.573 118.967 1.00 0.00 C ATOM 4153 OG SER A 262 47.152 69.456 119.234 1.00 0.00 O ATOM 4154 H SER A 262 48.463 72.066 119.614 1.00 0.00 H ATOM 4155 HA SER A 262 49.052 69.576 121.053 1.00 0.00 H ATOM 4156 1HB SER A 262 48.674 70.204 118.105 1.00 0.00 H ATOM 4157 2HB SER A 262 48.934 68.593 118.731 1.00 0.00 H ATOM 4158 HG SER A 262 46.830 70.352 119.360 1.00 0.00 H ATOM 4159 N MET A 263 51.468 71.184 119.889 1.00 0.00 N ATOM 4160 CA MET A 263 52.918 71.260 119.621 1.00 0.00 C ATOM 4161 C MET A 263 53.132 70.601 118.262 1.00 0.00 C ATOM 4162 O MET A 263 54.049 69.802 118.070 1.00 0.00 O ATOM 4163 CB MET A 263 53.740 70.570 120.717 1.00 0.00 C ATOM 4164 CG MET A 263 53.479 71.124 122.163 1.00 0.00 C ATOM 4165 SD MET A 263 53.864 72.887 122.323 1.00 0.00 S ATOM 4166 CE MET A 263 53.685 73.113 124.079 1.00 0.00 C ATOM 4167 H MET A 263 50.956 72.055 119.906 1.00 0.00 H ATOM 4168 HA MET A 263 53.234 72.304 119.634 1.00 0.00 H ATOM 4169 1HB MET A 263 53.532 69.535 120.724 1.00 0.00 H ATOM 4170 2HB MET A 263 54.802 70.685 120.499 1.00 0.00 H ATOM 4171 1HG MET A 263 52.431 70.976 122.425 1.00 0.00 H ATOM 4172 2HG MET A 263 54.091 70.571 122.881 1.00 0.00 H ATOM 4173 1HE MET A 263 53.890 74.153 124.335 1.00 0.00 H ATOM 4174 2HE MET A 263 52.665 72.860 124.377 1.00 0.00 H ATOM 4175 3HE MET A 263 54.389 72.462 124.604 1.00 0.00 H ATOM 4176 N ALA A 264 52.175 70.864 117.374 1.00 0.00 N ATOM 4177 CA ALA A 264 52.176 70.322 116.022 1.00 0.00 C ATOM 4178 C ALA A 264 52.815 71.308 115.037 1.00 0.00 C ATOM 4179 O ALA A 264 52.849 71.058 113.832 1.00 0.00 O ATOM 4180 CB ALA A 264 50.759 69.990 115.591 1.00 0.00 C ATOM 4181 H ALA A 264 51.525 71.617 117.540 1.00 0.00 H ATOM 4182 HA ALA A 264 52.767 69.407 116.008 1.00 0.00 H ATOM 4183 1HB ALA A 264 50.769 69.600 114.573 1.00 0.00 H ATOM 4184 2HB ALA A 264 50.341 69.238 116.262 1.00 0.00 H ATOM 4185 3HB ALA A 264 50.162 70.874 115.629 1.00 0.00 H ATOM 4186 N THR A 265 53.285 72.450 115.547 1.00 0.00 N ATOM 4187 CA THR A 265 53.722 73.539 114.676 1.00 0.00 C ATOM 4188 C THR A 265 55.109 74.063 115.012 1.00 0.00 C ATOM 4189 O THR A 265 55.737 73.352 115.794 1.00 0.00 O ATOM 4190 CB THR A 265 52.715 74.696 114.736 1.00 0.00 C ATOM 4191 OG1 THR A 265 53.122 75.734 113.839 1.00 0.00 O ATOM 4192 CG2 THR A 265 52.631 75.254 116.152 1.00 0.00 C ATOM 4193 H THR A 265 53.322 72.570 116.549 1.00 0.00 H ATOM 4194 HA THR A 265 53.762 73.166 113.653 1.00 0.00 H ATOM 4195 HB THR A 265 51.754 74.346 114.439 1.00 0.00 H ATOM 4196 HG1 THR A 265 52.477 76.445 113.859 1.00 0.00 H ATOM 4197 1HG2 THR A 265 51.915 76.070 116.179 1.00 0.00 H ATOM 4198 2HG2 THR A 265 52.310 74.465 116.836 1.00 0.00 H ATOM 4199 3HG2 THR A 265 53.610 75.620 116.456 1.00 0.00 H ATOM 4200 N ILE A 266 55.704 74.445 113.873 1.00 0.00 N ATOM 4201 CA ILE A 266 56.940 75.231 113.951 1.00 0.00 C ATOM 4202 C ILE A 266 56.527 76.692 113.858 1.00 0.00 C ATOM 4203 O ILE A 266 56.009 77.144 112.845 1.00 0.00 O ATOM 4204 CB ILE A 266 57.939 74.875 112.812 1.00 0.00 C ATOM 4205 CG1 ILE A 266 58.218 73.362 112.787 1.00 0.00 C ATOM 4206 CG2 ILE A 266 59.249 75.661 112.982 1.00 0.00 C ATOM 4207 CD1 ILE A 266 58.818 72.858 114.001 1.00 0.00 C ATOM 4208 H ILE A 266 55.870 73.670 113.249 1.00 0.00 H ATOM 4209 HA ILE A 266 57.453 75.008 114.880 1.00 0.00 H ATOM 4210 HB ILE A 266 57.496 75.127 111.849 1.00 0.00 H ATOM 4211 1HG1 ILE A 266 57.284 72.825 112.617 1.00 0.00 H ATOM 4212 2HG1 ILE A 266 58.881 73.133 111.959 1.00 0.00 H ATOM 4213 1HG2 ILE A 266 59.938 75.399 112.177 1.00 0.00 H ATOM 4214 2HG2 ILE A 266 59.039 76.730 112.947 1.00 0.00 H ATOM 4215 3HG2 ILE A 266 59.702 75.410 113.943 1.00 0.00 H ATOM 4216 1HD1 ILE A 266 58.984 71.785 113.907 1.00 0.00 H ATOM 4217 2HD1 ILE A 266 59.764 73.357 114.169 1.00 0.00 H ATOM 4218 3HD1 ILE A 266 58.162 73.045 114.831 1.00 0.00 H ATOM 4219 N MET A 267 56.715 77.409 114.956 1.00 0.00 N ATOM 4220 CA MET A 267 56.273 78.786 115.126 1.00 0.00 C ATOM 4221 C MET A 267 56.933 79.747 114.151 1.00 0.00 C ATOM 4222 O MET A 267 58.107 79.591 113.813 1.00 0.00 O ATOM 4223 CB MET A 267 56.539 79.223 116.560 1.00 0.00 C ATOM 4224 CG MET A 267 55.712 78.496 117.585 1.00 0.00 C ATOM 4225 SD MET A 267 55.693 79.310 119.139 1.00 0.00 S ATOM 4226 CE MET A 267 57.353 79.047 119.676 1.00 0.00 C ATOM 4227 H MET A 267 57.155 76.934 115.731 1.00 0.00 H ATOM 4228 HA MET A 267 55.206 78.828 114.911 1.00 0.00 H ATOM 4229 1HB MET A 267 57.590 79.063 116.800 1.00 0.00 H ATOM 4230 2HB MET A 267 56.338 80.288 116.658 1.00 0.00 H ATOM 4231 1HG MET A 267 54.686 78.410 117.228 1.00 0.00 H ATOM 4232 2HG MET A 267 56.109 77.491 117.727 1.00 0.00 H ATOM 4233 1HE MET A 267 57.497 79.509 120.653 1.00 0.00 H ATOM 4234 2HE MET A 267 57.543 77.999 119.745 1.00 0.00 H ATOM 4235 3HE MET A 267 58.020 79.483 118.980 1.00 0.00 H ATOM 4236 N THR A 268 56.178 80.752 113.710 1.00 0.00 N ATOM 4237 CA THR A 268 56.651 81.784 112.799 1.00 0.00 C ATOM 4238 C THR A 268 57.401 82.863 113.548 1.00 0.00 C ATOM 4239 O THR A 268 57.320 82.947 114.771 1.00 0.00 O ATOM 4240 CB THR A 268 55.501 82.417 112.013 1.00 0.00 C ATOM 4241 OG1 THR A 268 56.028 83.229 110.959 1.00 0.00 O ATOM 4242 CG2 THR A 268 54.672 83.244 112.901 1.00 0.00 C ATOM 4243 H THR A 268 55.219 80.775 114.026 1.00 0.00 H ATOM 4244 HA THR A 268 57.327 81.322 112.081 1.00 0.00 H ATOM 4245 HB THR A 268 54.886 81.632 111.576 1.00 0.00 H ATOM 4246 HG1 THR A 268 56.462 82.672 110.314 1.00 0.00 H ATOM 4247 1HG2 THR A 268 53.874 83.680 112.343 1.00 0.00 H ATOM 4248 2HG2 THR A 268 54.271 82.632 113.682 1.00 0.00 H ATOM 4249 3HG2 THR A 268 55.272 84.018 113.325 1.00 0.00 H ATOM 4250 N ASP A 269 57.875 83.854 112.799 1.00 0.00 N ATOM 4251 CA ASP A 269 58.778 84.837 113.396 1.00 0.00 C ATOM 4252 C ASP A 269 58.099 85.593 114.556 1.00 0.00 C ATOM 4253 O ASP A 269 58.649 85.705 115.645 1.00 0.00 O ATOM 4254 CB ASP A 269 59.258 85.853 112.349 1.00 0.00 C ATOM 4255 CG ASP A 269 60.172 85.236 111.292 1.00 0.00 C ATOM 4256 OD1 ASP A 269 60.619 84.141 111.489 1.00 0.00 O ATOM 4257 OD2 ASP A 269 60.412 85.877 110.298 1.00 0.00 O ATOM 4258 H ASP A 269 57.705 83.896 111.805 1.00 0.00 H ATOM 4259 HA ASP A 269 59.663 84.319 113.767 1.00 0.00 H ATOM 4260 1HB ASP A 269 58.395 86.293 111.849 1.00 0.00 H ATOM 4261 2HB ASP A 269 59.796 86.660 112.846 1.00 0.00 H ATOM 4262 N GLU A 270 56.871 86.077 114.290 1.00 0.00 N ATOM 4263 CA GLU A 270 56.009 86.849 115.212 1.00 0.00 C ATOM 4264 C GLU A 270 55.456 86.067 116.416 1.00 0.00 C ATOM 4265 O GLU A 270 55.544 86.555 117.542 1.00 0.00 O ATOM 4266 CB GLU A 270 54.840 87.437 114.427 1.00 0.00 C ATOM 4267 CG GLU A 270 55.232 88.523 113.440 1.00 0.00 C ATOM 4268 CD GLU A 270 54.070 89.026 112.631 1.00 0.00 C ATOM 4269 OE1 GLU A 270 53.005 88.465 112.742 1.00 0.00 O ATOM 4270 OE2 GLU A 270 54.245 89.971 111.899 1.00 0.00 O ATOM 4271 H GLU A 270 56.546 85.942 113.344 1.00 0.00 H ATOM 4272 HA GLU A 270 56.610 87.657 115.631 1.00 0.00 H ATOM 4273 1HB GLU A 270 54.338 86.644 113.872 1.00 0.00 H ATOM 4274 2HB GLU A 270 54.113 87.862 115.120 1.00 0.00 H ATOM 4275 1HG GLU A 270 55.667 89.358 113.988 1.00 0.00 H ATOM 4276 2HG GLU A 270 55.994 88.128 112.766 1.00 0.00 H ATOM 4277 N ILE A 271 54.993 84.828 116.209 1.00 0.00 N ATOM 4278 CA ILE A 271 54.448 84.019 117.308 1.00 0.00 C ATOM 4279 C ILE A 271 55.580 83.583 118.209 1.00 0.00 C ATOM 4280 O ILE A 271 55.434 83.592 119.429 1.00 0.00 O ATOM 4281 CB ILE A 271 53.684 82.781 116.790 1.00 0.00 C ATOM 4282 CG1 ILE A 271 52.414 83.213 116.029 1.00 0.00 C ATOM 4283 CG2 ILE A 271 53.340 81.878 117.929 1.00 0.00 C ATOM 4284 CD1 ILE A 271 51.723 82.071 115.294 1.00 0.00 C ATOM 4285 H ILE A 271 54.955 84.473 115.267 1.00 0.00 H ATOM 4286 HA ILE A 271 53.747 84.630 117.876 1.00 0.00 H ATOM 4287 HB ILE A 271 54.309 82.239 116.082 1.00 0.00 H ATOM 4288 1HG1 ILE A 271 51.705 83.650 116.730 1.00 0.00 H ATOM 4289 2HG1 ILE A 271 52.672 83.981 115.303 1.00 0.00 H ATOM 4290 1HG2 ILE A 271 52.803 81.011 117.553 1.00 0.00 H ATOM 4291 2HG2 ILE A 271 54.235 81.561 118.412 1.00 0.00 H ATOM 4292 3HG2 ILE A 271 52.713 82.412 118.640 1.00 0.00 H ATOM 4293 1HD1 ILE A 271 50.840 82.451 114.782 1.00 0.00 H ATOM 4294 2HD1 ILE A 271 52.405 81.641 114.564 1.00 0.00 H ATOM 4295 3HD1 ILE A 271 51.430 81.313 116.002 1.00 0.00 H ATOM 4296 N PHE A 272 56.672 83.171 117.589 1.00 0.00 N ATOM 4297 CA PHE A 272 57.888 82.786 118.269 1.00 0.00 C ATOM 4298 C PHE A 272 58.317 83.902 119.208 1.00 0.00 C ATOM 4299 O PHE A 272 58.458 83.662 120.407 1.00 0.00 O ATOM 4300 CB PHE A 272 58.949 82.505 117.214 1.00 0.00 C ATOM 4301 CG PHE A 272 60.252 82.089 117.721 1.00 0.00 C ATOM 4302 CD1 PHE A 272 60.558 80.770 117.918 1.00 0.00 C ATOM 4303 CD2 PHE A 272 61.196 83.038 118.011 1.00 0.00 C ATOM 4304 CE1 PHE A 272 61.788 80.411 118.396 1.00 0.00 C ATOM 4305 CE2 PHE A 272 62.415 82.677 118.483 1.00 0.00 C ATOM 4306 CZ PHE A 272 62.711 81.359 118.676 1.00 0.00 C ATOM 4307 H PHE A 272 56.707 83.225 116.581 1.00 0.00 H ATOM 4308 HA PHE A 272 57.703 81.869 118.831 1.00 0.00 H ATOM 4309 1HB PHE A 272 58.597 81.719 116.546 1.00 0.00 H ATOM 4310 2HB PHE A 272 59.107 83.386 116.621 1.00 0.00 H ATOM 4311 HD1 PHE A 272 59.832 80.030 117.696 1.00 0.00 H ATOM 4312 HD2 PHE A 272 60.961 84.088 117.858 1.00 0.00 H ATOM 4313 HE1 PHE A 272 62.025 79.373 118.549 1.00 0.00 H ATOM 4314 HE2 PHE A 272 63.131 83.415 118.701 1.00 0.00 H ATOM 4315 HZ PHE A 272 63.685 81.071 119.056 1.00 0.00 H ATOM 4316 N HIS A 273 58.294 85.142 118.704 1.00 0.00 N ATOM 4317 CA HIS A 273 58.717 86.312 119.470 1.00 0.00 C ATOM 4318 C HIS A 273 57.762 86.580 120.624 1.00 0.00 C ATOM 4319 O HIS A 273 58.222 86.798 121.745 1.00 0.00 O ATOM 4320 CB HIS A 273 58.804 87.550 118.574 1.00 0.00 C ATOM 4321 CG HIS A 273 60.045 87.588 117.715 1.00 0.00 C ATOM 4322 ND1 HIS A 273 60.152 88.387 116.592 1.00 0.00 N ATOM 4323 CD2 HIS A 273 61.222 86.927 117.818 1.00 0.00 C ATOM 4324 CE1 HIS A 273 61.343 88.212 116.045 1.00 0.00 C ATOM 4325 NE2 HIS A 273 62.011 87.332 116.769 1.00 0.00 N ATOM 4326 H HIS A 273 58.283 85.257 117.702 1.00 0.00 H ATOM 4327 HA HIS A 273 59.710 86.139 119.882 1.00 0.00 H ATOM 4328 1HB HIS A 273 57.944 87.589 117.928 1.00 0.00 H ATOM 4329 2HB HIS A 273 58.788 88.446 119.192 1.00 0.00 H ATOM 4330 HD2 HIS A 273 61.492 86.208 118.588 1.00 0.00 H ATOM 4331 HE1 HIS A 273 61.713 88.711 115.148 1.00 0.00 H ATOM 4332 HE2 HIS A 273 62.949 87.007 116.586 1.00 0.00 H ATOM 4333 N ASP A 274 56.455 86.371 120.392 1.00 0.00 N ATOM 4334 CA ASP A 274 55.410 86.535 121.409 1.00 0.00 C ATOM 4335 C ASP A 274 55.524 85.507 122.535 1.00 0.00 C ATOM 4336 O ASP A 274 55.494 85.853 123.712 1.00 0.00 O ATOM 4337 CB ASP A 274 54.019 86.430 120.779 1.00 0.00 C ATOM 4338 CG ASP A 274 53.631 87.668 119.969 1.00 0.00 C ATOM 4339 OD1 ASP A 274 54.309 88.663 120.077 1.00 0.00 O ATOM 4340 OD2 ASP A 274 52.660 87.604 119.252 1.00 0.00 O ATOM 4341 H ASP A 274 56.183 86.317 119.416 1.00 0.00 H ATOM 4342 HA ASP A 274 55.523 87.522 121.858 1.00 0.00 H ATOM 4343 1HB ASP A 274 53.985 85.560 120.121 1.00 0.00 H ATOM 4344 2HB ASP A 274 53.275 86.281 121.562 1.00 0.00 H ATOM 4345 N VAL A 275 55.960 84.300 122.172 1.00 0.00 N ATOM 4346 CA VAL A 275 56.101 83.311 123.244 1.00 0.00 C ATOM 4347 C VAL A 275 57.306 83.663 124.096 1.00 0.00 C ATOM 4348 O VAL A 275 57.214 83.733 125.321 1.00 0.00 O ATOM 4349 CB VAL A 275 56.267 81.890 122.668 1.00 0.00 C ATOM 4350 CG1 VAL A 275 56.638 80.916 123.770 1.00 0.00 C ATOM 4351 CG2 VAL A 275 55.000 81.478 121.987 1.00 0.00 C ATOM 4352 H VAL A 275 55.898 83.980 121.214 1.00 0.00 H ATOM 4353 HA VAL A 275 55.197 83.320 123.854 1.00 0.00 H ATOM 4354 HB VAL A 275 57.085 81.889 121.949 1.00 0.00 H ATOM 4355 1HG1 VAL A 275 56.753 79.916 123.348 1.00 0.00 H ATOM 4356 2HG1 VAL A 275 57.578 81.227 124.228 1.00 0.00 H ATOM 4357 3HG1 VAL A 275 55.852 80.904 124.523 1.00 0.00 H ATOM 4358 1HG2 VAL A 275 55.116 80.493 121.587 1.00 0.00 H ATOM 4359 2HG2 VAL A 275 54.182 81.484 122.706 1.00 0.00 H ATOM 4360 3HG2 VAL A 275 54.782 82.160 121.194 1.00 0.00 H ATOM 4361 N ALA A 276 58.385 84.056 123.417 1.00 0.00 N ATOM 4362 CA ALA A 276 59.632 84.453 124.050 1.00 0.00 C ATOM 4363 C ALA A 276 59.456 85.665 124.947 1.00 0.00 C ATOM 4364 O ALA A 276 59.957 85.680 126.072 1.00 0.00 O ATOM 4365 CB ALA A 276 60.669 84.707 122.979 1.00 0.00 C ATOM 4366 H ALA A 276 58.354 83.980 122.408 1.00 0.00 H ATOM 4367 HA ALA A 276 59.954 83.631 124.688 1.00 0.00 H ATOM 4368 1HB ALA A 276 61.612 84.953 123.447 1.00 0.00 H ATOM 4369 2HB ALA A 276 60.785 83.811 122.369 1.00 0.00 H ATOM 4370 3HB ALA A 276 60.356 85.523 122.357 1.00 0.00 H ATOM 4371 N TYR A 277 58.617 86.598 124.511 1.00 0.00 N ATOM 4372 CA TYR A 277 58.283 87.843 125.189 1.00 0.00 C ATOM 4373 C TYR A 277 57.615 87.509 126.513 1.00 0.00 C ATOM 4374 O TYR A 277 58.055 87.943 127.579 1.00 0.00 O ATOM 4375 CB TYR A 277 57.367 88.699 124.318 1.00 0.00 C ATOM 4376 CG TYR A 277 56.945 89.988 124.958 1.00 0.00 C ATOM 4377 CD1 TYR A 277 57.803 91.076 124.957 1.00 0.00 C ATOM 4378 CD2 TYR A 277 55.695 90.087 125.549 1.00 0.00 C ATOM 4379 CE1 TYR A 277 57.413 92.261 125.547 1.00 0.00 C ATOM 4380 CE2 TYR A 277 55.305 91.270 126.138 1.00 0.00 C ATOM 4381 CZ TYR A 277 56.160 92.356 126.138 1.00 0.00 C ATOM 4382 OH TYR A 277 55.771 93.539 126.726 1.00 0.00 O ATOM 4383 H TYR A 277 58.443 86.549 123.516 1.00 0.00 H ATOM 4384 HA TYR A 277 59.199 88.406 125.372 1.00 0.00 H ATOM 4385 1HB TYR A 277 57.873 88.936 123.380 1.00 0.00 H ATOM 4386 2HB TYR A 277 56.477 88.138 124.073 1.00 0.00 H ATOM 4387 HD1 TYR A 277 58.785 90.994 124.491 1.00 0.00 H ATOM 4388 HD2 TYR A 277 55.023 89.228 125.548 1.00 0.00 H ATOM 4389 HE1 TYR A 277 58.088 93.116 125.546 1.00 0.00 H ATOM 4390 HE2 TYR A 277 54.322 91.348 126.604 1.00 0.00 H ATOM 4391 HH TYR A 277 54.935 93.411 127.179 1.00 0.00 H ATOM 4392 N LYS A 278 56.589 86.664 126.416 1.00 0.00 N ATOM 4393 CA LYS A 278 55.850 86.228 127.593 1.00 0.00 C ATOM 4394 C LYS A 278 56.714 85.380 128.522 1.00 0.00 C ATOM 4395 O LYS A 278 56.610 85.550 129.737 1.00 0.00 O ATOM 4396 CB LYS A 278 54.614 85.456 127.149 1.00 0.00 C ATOM 4397 CG LYS A 278 53.561 86.326 126.491 1.00 0.00 C ATOM 4398 CD LYS A 278 52.375 85.508 126.027 1.00 0.00 C ATOM 4399 CE LYS A 278 51.331 86.386 125.361 1.00 0.00 C ATOM 4400 NZ LYS A 278 50.177 85.595 124.871 1.00 0.00 N ATOM 4401 H LYS A 278 56.346 86.267 125.519 1.00 0.00 H ATOM 4402 HA LYS A 278 55.532 87.112 128.149 1.00 0.00 H ATOM 4403 1HB LYS A 278 54.907 84.676 126.443 1.00 0.00 H ATOM 4404 2HB LYS A 278 54.163 84.966 128.011 1.00 0.00 H ATOM 4405 1HG LYS A 278 53.215 87.079 127.200 1.00 0.00 H ATOM 4406 2HG LYS A 278 53.999 86.835 125.629 1.00 0.00 H ATOM 4407 1HD LYS A 278 52.712 84.750 125.317 1.00 0.00 H ATOM 4408 2HD LYS A 278 51.924 85.005 126.881 1.00 0.00 H ATOM 4409 1HE LYS A 278 50.977 87.125 126.077 1.00 0.00 H ATOM 4410 2HE LYS A 278 51.788 86.908 124.518 1.00 0.00 H ATOM 4411 1HZ LYS A 278 49.506 86.212 124.435 1.00 0.00 H ATOM 4412 2HZ LYS A 278 50.497 84.915 124.195 1.00 0.00 H ATOM 4413 3HZ LYS A 278 49.740 85.118 125.647 1.00 0.00 H ATOM 4414 N ALA A 279 57.685 84.643 127.973 1.00 0.00 N ATOM 4415 CA ALA A 279 58.551 83.834 128.834 1.00 0.00 C ATOM 4416 C ALA A 279 59.359 84.774 129.724 1.00 0.00 C ATOM 4417 O ALA A 279 59.460 84.550 130.933 1.00 0.00 O ATOM 4418 CB ALA A 279 59.470 82.946 128.004 1.00 0.00 C ATOM 4419 H ALA A 279 57.587 84.365 127.009 1.00 0.00 H ATOM 4420 HA ALA A 279 57.936 83.189 129.462 1.00 0.00 H ATOM 4421 1HB ALA A 279 60.125 82.382 128.667 1.00 0.00 H ATOM 4422 2HB ALA A 279 58.868 82.254 127.413 1.00 0.00 H ATOM 4423 3HB ALA A 279 60.066 83.550 127.345 1.00 0.00 H ATOM 4424 N LYS A 280 59.771 85.912 129.149 1.00 0.00 N ATOM 4425 CA LYS A 280 60.556 86.923 129.835 1.00 0.00 C ATOM 4426 C LYS A 280 59.724 87.538 130.948 1.00 0.00 C ATOM 4427 O LYS A 280 60.150 87.521 132.105 1.00 0.00 O ATOM 4428 CB LYS A 280 61.030 88.005 128.865 1.00 0.00 C ATOM 4429 CG LYS A 280 61.853 89.107 129.506 1.00 0.00 C ATOM 4430 CD LYS A 280 62.345 90.107 128.465 1.00 0.00 C ATOM 4431 CE LYS A 280 63.139 91.238 129.113 1.00 0.00 C ATOM 4432 NZ LYS A 280 63.616 92.229 128.108 1.00 0.00 N ATOM 4433 H LYS A 280 59.757 85.901 128.137 1.00 0.00 H ATOM 4434 HA LYS A 280 61.441 86.452 130.264 1.00 0.00 H ATOM 4435 1HB LYS A 280 61.635 87.549 128.079 1.00 0.00 H ATOM 4436 2HB LYS A 280 60.176 88.463 128.392 1.00 0.00 H ATOM 4437 1HG LYS A 280 61.246 89.633 130.245 1.00 0.00 H ATOM 4438 2HG LYS A 280 62.711 88.672 130.011 1.00 0.00 H ATOM 4439 1HD LYS A 280 62.981 89.596 127.740 1.00 0.00 H ATOM 4440 2HD LYS A 280 61.491 90.531 127.937 1.00 0.00 H ATOM 4441 1HE LYS A 280 62.512 91.749 129.841 1.00 0.00 H ATOM 4442 2HE LYS A 280 63.998 90.825 129.632 1.00 0.00 H ATOM 4443 1HZ LYS A 280 64.135 92.958 128.574 1.00 0.00 H ATOM 4444 2HZ LYS A 280 64.213 91.767 127.437 1.00 0.00 H ATOM 4445 3HZ LYS A 280 62.822 92.633 127.631 1.00 0.00 H ATOM 4446 N GLU A 281 58.465 87.895 130.625 1.00 0.00 N ATOM 4447 CA GLU A 281 57.582 88.523 131.604 1.00 0.00 C ATOM 4448 C GLU A 281 57.266 87.585 132.752 1.00 0.00 C ATOM 4449 O GLU A 281 57.245 88.022 133.902 1.00 0.00 O ATOM 4450 CB GLU A 281 56.273 88.977 130.952 1.00 0.00 C ATOM 4451 CG GLU A 281 56.395 90.193 130.050 1.00 0.00 C ATOM 4452 CD GLU A 281 55.058 90.696 129.571 1.00 0.00 C ATOM 4453 OE1 GLU A 281 54.114 89.940 129.600 1.00 0.00 O ATOM 4454 OE2 GLU A 281 54.980 91.831 129.176 1.00 0.00 O ATOM 4455 H GLU A 281 58.246 87.959 129.636 1.00 0.00 H ATOM 4456 HA GLU A 281 58.084 89.402 132.009 1.00 0.00 H ATOM 4457 1HB GLU A 281 55.863 88.167 130.356 1.00 0.00 H ATOM 4458 2HB GLU A 281 55.545 89.214 131.726 1.00 0.00 H ATOM 4459 1HG GLU A 281 56.898 90.989 130.597 1.00 0.00 H ATOM 4460 2HG GLU A 281 57.015 89.933 129.189 1.00 0.00 H ATOM 4461 N ARG A 282 57.152 86.289 132.466 1.00 0.00 N ATOM 4462 CA ARG A 282 56.897 85.291 133.488 1.00 0.00 C ATOM 4463 C ARG A 282 58.049 85.197 134.466 1.00 0.00 C ATOM 4464 O ARG A 282 57.827 85.154 135.673 1.00 0.00 O ATOM 4465 CB ARG A 282 56.659 83.923 132.901 1.00 0.00 C ATOM 4466 CG ARG A 282 56.353 82.846 133.951 1.00 0.00 C ATOM 4467 CD ARG A 282 55.064 83.094 134.619 1.00 0.00 C ATOM 4468 NE ARG A 282 54.765 82.093 135.661 1.00 0.00 N ATOM 4469 CZ ARG A 282 53.680 82.118 136.452 1.00 0.00 C ATOM 4470 NH1 ARG A 282 52.795 83.083 136.328 1.00 0.00 N ATOM 4471 NH2 ARG A 282 53.507 81.170 137.355 1.00 0.00 N ATOM 4472 H ARG A 282 57.032 86.062 131.488 1.00 0.00 H ATOM 4473 HA ARG A 282 55.993 85.574 134.028 1.00 0.00 H ATOM 4474 1HB ARG A 282 55.824 83.966 132.203 1.00 0.00 H ATOM 4475 2HB ARG A 282 57.536 83.611 132.340 1.00 0.00 H ATOM 4476 1HG ARG A 282 56.308 81.869 133.468 1.00 0.00 H ATOM 4477 2HG ARG A 282 57.129 82.843 134.696 1.00 0.00 H ATOM 4478 1HD ARG A 282 55.084 84.076 135.094 1.00 0.00 H ATOM 4479 2HD ARG A 282 54.262 83.062 133.885 1.00 0.00 H ATOM 4480 HE ARG A 282 55.425 81.320 135.798 1.00 0.00 H ATOM 4481 1HH1 ARG A 282 52.930 83.806 135.635 1.00 0.00 H ATOM 4482 2HH1 ARG A 282 51.980 83.100 136.923 1.00 0.00 H ATOM 4483 1HH2 ARG A 282 54.199 80.428 137.444 1.00 0.00 H ATOM 4484 2HH2 ARG A 282 52.694 81.185 137.953 1.00 0.00 H ATOM 4485 N ASP A 283 59.269 85.214 133.956 1.00 0.00 N ATOM 4486 CA ASP A 283 60.441 85.138 134.816 1.00 0.00 C ATOM 4487 C ASP A 283 60.603 86.416 135.618 1.00 0.00 C ATOM 4488 O ASP A 283 60.962 86.372 136.794 1.00 0.00 O ATOM 4489 CB ASP A 283 61.706 84.887 134.001 1.00 0.00 C ATOM 4490 CG ASP A 283 62.873 84.400 134.859 1.00 0.00 C ATOM 4491 OD1 ASP A 283 62.773 83.332 135.415 1.00 0.00 O ATOM 4492 OD2 ASP A 283 63.851 85.101 134.949 1.00 0.00 O ATOM 4493 H ASP A 283 59.352 85.143 132.946 1.00 0.00 H ATOM 4494 HA ASP A 283 60.310 84.306 135.507 1.00 0.00 H ATOM 4495 1HB ASP A 283 61.501 84.142 133.231 1.00 0.00 H ATOM 4496 2HB ASP A 283 62.001 85.808 133.495 1.00 0.00 H ATOM 4497 N ASP A 284 60.255 87.552 135.010 1.00 0.00 N ATOM 4498 CA ASP A 284 60.430 88.763 135.807 1.00 0.00 C ATOM 4499 C ASP A 284 59.474 88.688 137.011 1.00 0.00 C ATOM 4500 O ASP A 284 59.877 88.674 138.175 1.00 0.00 O ATOM 4501 CB ASP A 284 60.133 90.020 134.983 1.00 0.00 C ATOM 4502 CG ASP A 284 61.239 90.356 133.980 1.00 0.00 C ATOM 4503 OD1 ASP A 284 62.308 89.804 134.093 1.00 0.00 O ATOM 4504 OD2 ASP A 284 60.999 91.163 133.112 1.00 0.00 O ATOM 4505 H ASP A 284 60.137 87.621 134.006 1.00 0.00 H ATOM 4506 HA ASP A 284 61.463 88.822 136.148 1.00 0.00 H ATOM 4507 1HB ASP A 284 59.200 89.884 134.437 1.00 0.00 H ATOM 4508 2HB ASP A 284 60.002 90.870 135.651 1.00 0.00 H ATOM 4509 N LEU A 285 58.287 88.145 136.696 1.00 0.00 N ATOM 4510 CA LEU A 285 57.281 88.009 137.750 1.00 0.00 C ATOM 4511 C LEU A 285 57.727 87.055 138.851 1.00 0.00 C ATOM 4512 O LEU A 285 57.796 87.437 140.017 1.00 0.00 O ATOM 4513 CB LEU A 285 55.964 87.515 137.150 1.00 0.00 C ATOM 4514 CG LEU A 285 54.853 87.236 138.142 1.00 0.00 C ATOM 4515 CD1 LEU A 285 54.494 88.522 138.867 1.00 0.00 C ATOM 4516 CD2 LEU A 285 53.658 86.667 137.402 1.00 0.00 C ATOM 4517 H LEU A 285 57.986 88.027 135.738 1.00 0.00 H ATOM 4518 HA LEU A 285 57.128 88.986 138.206 1.00 0.00 H ATOM 4519 1HB LEU A 285 55.601 88.263 136.448 1.00 0.00 H ATOM 4520 2HB LEU A 285 56.150 86.603 136.605 1.00 0.00 H ATOM 4521 HG LEU A 285 55.195 86.526 138.877 1.00 0.00 H ATOM 4522 1HD1 LEU A 285 53.695 88.326 139.581 1.00 0.00 H ATOM 4523 2HD1 LEU A 285 55.370 88.897 139.397 1.00 0.00 H ATOM 4524 3HD1 LEU A 285 54.160 89.265 138.144 1.00 0.00 H ATOM 4525 1HD2 LEU A 285 52.855 86.463 138.111 1.00 0.00 H ATOM 4526 2HD2 LEU A 285 53.312 87.386 136.660 1.00 0.00 H ATOM 4527 3HD2 LEU A 285 53.947 85.739 136.903 1.00 0.00 H ATOM 4528 N LEU A 286 58.179 85.877 138.434 1.00 0.00 N ATOM 4529 CA LEU A 286 58.601 84.797 139.318 1.00 0.00 C ATOM 4530 C LEU A 286 59.762 85.134 140.225 1.00 0.00 C ATOM 4531 O LEU A 286 59.722 84.803 141.408 1.00 0.00 O ATOM 4532 CB LEU A 286 58.967 83.575 138.471 1.00 0.00 C ATOM 4533 CG LEU A 286 57.788 82.833 137.831 1.00 0.00 C ATOM 4534 CD1 LEU A 286 58.322 81.735 136.917 1.00 0.00 C ATOM 4535 CD2 LEU A 286 56.897 82.256 138.929 1.00 0.00 C ATOM 4536 H LEU A 286 58.095 85.679 137.446 1.00 0.00 H ATOM 4537 HA LEU A 286 57.762 84.561 139.971 1.00 0.00 H ATOM 4538 1HB LEU A 286 59.628 83.892 137.674 1.00 0.00 H ATOM 4539 2HB LEU A 286 59.494 82.876 139.084 1.00 0.00 H ATOM 4540 HG LEU A 286 57.215 83.517 137.226 1.00 0.00 H ATOM 4541 1HD1 LEU A 286 57.490 81.206 136.461 1.00 0.00 H ATOM 4542 2HD1 LEU A 286 58.938 82.177 136.138 1.00 0.00 H ATOM 4543 3HD1 LEU A 286 58.920 81.034 137.499 1.00 0.00 H ATOM 4544 1HD2 LEU A 286 56.060 81.731 138.478 1.00 0.00 H ATOM 4545 2HD2 LEU A 286 57.471 81.567 139.535 1.00 0.00 H ATOM 4546 3HD2 LEU A 286 56.523 83.066 139.556 1.00 0.00 H ATOM 4547 N ALA A 287 60.812 85.744 139.690 1.00 0.00 N ATOM 4548 CA ALA A 287 61.944 86.156 140.496 1.00 0.00 C ATOM 4549 C ALA A 287 61.477 87.193 141.512 1.00 0.00 C ATOM 4550 O ALA A 287 61.973 87.205 142.639 1.00 0.00 O ATOM 4551 CB ALA A 287 63.041 86.729 139.616 1.00 0.00 C ATOM 4552 H ALA A 287 60.718 86.100 138.749 1.00 0.00 H ATOM 4553 HA ALA A 287 62.351 85.299 141.025 1.00 0.00 H ATOM 4554 1HB ALA A 287 63.860 87.085 140.241 1.00 0.00 H ATOM 4555 2HB ALA A 287 63.409 85.953 138.944 1.00 0.00 H ATOM 4556 3HB ALA A 287 62.642 87.558 139.032 1.00 0.00 H ATOM 4557 N GLY A 288 60.538 88.070 141.120 1.00 0.00 N ATOM 4558 CA GLY A 288 60.136 89.070 142.111 1.00 0.00 C ATOM 4559 C GLY A 288 59.403 88.380 143.257 1.00 0.00 C ATOM 4560 O GLY A 288 59.575 88.744 144.421 1.00 0.00 O ATOM 4561 H GLY A 288 60.103 88.086 140.205 1.00 0.00 H ATOM 4562 1HA GLY A 288 61.013 89.597 142.484 1.00 0.00 H ATOM 4563 2HA GLY A 288 59.496 89.817 141.645 1.00 0.00 H ATOM 4564 N ILE A 289 58.745 87.267 142.933 1.00 0.00 N ATOM 4565 CA ILE A 289 57.948 86.538 143.913 1.00 0.00 C ATOM 4566 C ILE A 289 58.816 85.689 144.826 1.00 0.00 C ATOM 4567 O ILE A 289 58.705 85.738 146.051 1.00 0.00 O ATOM 4568 CB ILE A 289 56.913 85.633 143.235 1.00 0.00 C ATOM 4569 CG1 ILE A 289 55.880 86.464 142.492 1.00 0.00 C ATOM 4570 CG2 ILE A 289 56.252 84.750 144.255 1.00 0.00 C ATOM 4571 CD1 ILE A 289 55.004 85.649 141.568 1.00 0.00 C ATOM 4572 H ILE A 289 58.549 87.085 141.958 1.00 0.00 H ATOM 4573 HA ILE A 289 57.405 87.258 144.523 1.00 0.00 H ATOM 4574 HB ILE A 289 57.409 85.010 142.490 1.00 0.00 H ATOM 4575 1HG1 ILE A 289 55.243 86.976 143.212 1.00 0.00 H ATOM 4576 2HG1 ILE A 289 56.382 87.223 141.906 1.00 0.00 H ATOM 4577 1HG2 ILE A 289 55.521 84.113 143.763 1.00 0.00 H ATOM 4578 2HG2 ILE A 289 56.998 84.136 144.738 1.00 0.00 H ATOM 4579 3HG2 ILE A 289 55.752 85.366 144.999 1.00 0.00 H ATOM 4580 1HD1 ILE A 289 54.292 86.304 141.073 1.00 0.00 H ATOM 4581 2HD1 ILE A 289 55.626 85.155 140.821 1.00 0.00 H ATOM 4582 3HD1 ILE A 289 54.466 84.901 142.146 1.00 0.00 H ATOM 4583 N ASP A 290 59.870 85.156 144.207 1.00 0.00 N ATOM 4584 CA ASP A 290 60.772 84.120 144.693 1.00 0.00 C ATOM 4585 C ASP A 290 60.013 82.790 144.665 1.00 0.00 C ATOM 4586 O ASP A 290 60.062 81.983 145.594 1.00 0.00 O ATOM 4587 CB ASP A 290 61.255 84.423 146.115 1.00 0.00 C ATOM 4588 CG ASP A 290 62.559 83.708 146.475 1.00 0.00 C ATOM 4589 OD1 ASP A 290 63.369 83.511 145.601 1.00 0.00 O ATOM 4590 OD2 ASP A 290 62.728 83.370 147.620 1.00 0.00 O ATOM 4591 H ASP A 290 59.760 85.172 143.204 1.00 0.00 H ATOM 4592 HA ASP A 290 61.658 84.091 144.059 1.00 0.00 H ATOM 4593 1HB ASP A 290 61.406 85.498 146.225 1.00 0.00 H ATOM 4594 2HB ASP A 290 60.489 84.124 146.830 1.00 0.00 H ATOM 4595 N GLU A 291 59.290 82.604 143.556 1.00 0.00 N ATOM 4596 CA GLU A 291 58.585 81.366 143.238 1.00 0.00 C ATOM 4597 C GLU A 291 59.054 81.016 141.863 1.00 0.00 C ATOM 4598 O GLU A 291 59.207 81.916 141.056 1.00 0.00 O ATOM 4599 CB GLU A 291 57.068 81.555 143.278 1.00 0.00 C ATOM 4600 CG GLU A 291 56.252 80.326 142.903 1.00 0.00 C ATOM 4601 CD GLU A 291 54.762 80.577 142.990 1.00 0.00 C ATOM 4602 OE1 GLU A 291 54.383 81.643 143.409 1.00 0.00 O ATOM 4603 OE2 GLU A 291 54.008 79.703 142.639 1.00 0.00 O ATOM 4604 H GLU A 291 59.296 83.320 142.840 1.00 0.00 H ATOM 4605 HA GLU A 291 58.834 80.601 143.974 1.00 0.00 H ATOM 4606 1HB GLU A 291 56.769 81.853 144.272 1.00 0.00 H ATOM 4607 2HB GLU A 291 56.787 82.358 142.594 1.00 0.00 H ATOM 4608 1HG GLU A 291 56.505 80.030 141.883 1.00 0.00 H ATOM 4609 2HG GLU A 291 56.522 79.506 143.567 1.00 0.00 H ATOM 4610 N PHE A 292 59.299 79.754 141.558 1.00 0.00 N ATOM 4611 CA PHE A 292 59.802 79.515 140.228 1.00 0.00 C ATOM 4612 C PHE A 292 59.042 78.423 139.498 1.00 0.00 C ATOM 4613 O PHE A 292 59.562 77.327 139.293 1.00 0.00 O ATOM 4614 CB PHE A 292 61.283 79.145 140.301 1.00 0.00 C ATOM 4615 CG PHE A 292 62.116 80.208 140.962 1.00 0.00 C ATOM 4616 CD1 PHE A 292 62.455 80.112 142.302 1.00 0.00 C ATOM 4617 CD2 PHE A 292 62.561 81.304 140.244 1.00 0.00 C ATOM 4618 CE1 PHE A 292 63.217 81.083 142.905 1.00 0.00 C ATOM 4619 CE2 PHE A 292 63.324 82.278 140.843 1.00 0.00 C ATOM 4620 CZ PHE A 292 63.653 82.169 142.178 1.00 0.00 C ATOM 4621 H PHE A 292 59.153 79.001 142.214 1.00 0.00 H ATOM 4622 HA PHE A 292 59.679 80.426 139.643 1.00 0.00 H ATOM 4623 1HB PHE A 292 61.399 78.214 140.858 1.00 0.00 H ATOM 4624 2HB PHE A 292 61.661 78.976 139.308 1.00 0.00 H ATOM 4625 HD1 PHE A 292 62.113 79.259 142.871 1.00 0.00 H ATOM 4626 HD2 PHE A 292 62.300 81.389 139.188 1.00 0.00 H ATOM 4627 HE1 PHE A 292 63.475 80.995 143.960 1.00 0.00 H ATOM 4628 HE2 PHE A 292 63.667 83.134 140.266 1.00 0.00 H ATOM 4629 HZ PHE A 292 64.256 82.940 142.656 1.00 0.00 H ATOM 4630 N LEU A 293 57.792 78.728 139.134 1.00 0.00 N ATOM 4631 CA LEU A 293 56.937 77.782 138.422 1.00 0.00 C ATOM 4632 C LEU A 293 56.379 78.350 137.128 1.00 0.00 C ATOM 4633 O LEU A 293 55.928 79.492 137.066 1.00 0.00 O ATOM 4634 CB LEU A 293 55.778 77.347 139.323 1.00 0.00 C ATOM 4635 CG LEU A 293 56.173 76.519 140.558 1.00 0.00 C ATOM 4636 CD1 LEU A 293 54.954 76.305 141.430 1.00 0.00 C ATOM 4637 CD2 LEU A 293 56.772 75.185 140.105 1.00 0.00 C ATOM 4638 H LEU A 293 57.422 79.643 139.349 1.00 0.00 H ATOM 4639 HA LEU A 293 57.542 76.917 138.153 1.00 0.00 H ATOM 4640 1HB LEU A 293 55.256 78.238 139.673 1.00 0.00 H ATOM 4641 2HB LEU A 293 55.083 76.751 138.731 1.00 0.00 H ATOM 4642 HG LEU A 293 56.910 77.069 141.145 1.00 0.00 H ATOM 4643 1HD1 LEU A 293 55.232 75.718 142.306 1.00 0.00 H ATOM 4644 2HD1 LEU A 293 54.563 77.263 141.748 1.00 0.00 H ATOM 4645 3HD1 LEU A 293 54.191 75.770 140.864 1.00 0.00 H ATOM 4646 1HD2 LEU A 293 57.053 74.596 140.980 1.00 0.00 H ATOM 4647 2HD2 LEU A 293 56.034 74.634 139.519 1.00 0.00 H ATOM 4648 3HD2 LEU A 293 57.654 75.369 139.495 1.00 0.00 H ATOM 4649 N ASP A 294 56.395 77.513 136.109 1.00 0.00 N ATOM 4650 CA ASP A 294 55.960 77.772 134.735 1.00 0.00 C ATOM 4651 C ASP A 294 54.445 77.691 134.579 1.00 0.00 C ATOM 4652 O ASP A 294 53.763 77.084 135.409 1.00 0.00 O ATOM 4653 CB ASP A 294 56.622 76.788 133.787 1.00 0.00 C ATOM 4654 CG ASP A 294 58.034 77.099 133.546 1.00 0.00 C ATOM 4655 OD1 ASP A 294 58.298 78.068 132.885 1.00 0.00 O ATOM 4656 OD2 ASP A 294 58.869 76.371 134.021 1.00 0.00 O ATOM 4657 H ASP A 294 56.771 76.599 136.322 1.00 0.00 H ATOM 4658 HA ASP A 294 56.279 78.777 134.457 1.00 0.00 H ATOM 4659 1HB ASP A 294 56.550 75.779 134.200 1.00 0.00 H ATOM 4660 2HB ASP A 294 56.094 76.790 132.833 1.00 0.00 H ATOM 4661 N GLN A 295 53.975 78.037 133.363 1.00 0.00 N ATOM 4662 CA GLN A 295 52.546 77.971 133.040 1.00 0.00 C ATOM 4663 C GLN A 295 52.062 76.537 133.168 1.00 0.00 C ATOM 4664 O GLN A 295 51.269 76.211 134.032 1.00 0.00 O ATOM 4665 CB GLN A 295 52.271 78.496 131.624 1.00 0.00 C ATOM 4666 CG GLN A 295 52.471 79.994 131.467 1.00 0.00 C ATOM 4667 CD GLN A 295 52.234 80.465 130.040 1.00 0.00 C ATOM 4668 OE1 GLN A 295 52.427 79.710 129.082 1.00 0.00 O ATOM 4669 NE2 GLN A 295 51.814 81.716 129.892 1.00 0.00 N ATOM 4670 H GLN A 295 54.600 78.440 132.680 1.00 0.00 H ATOM 4671 HA GLN A 295 52.003 78.625 133.723 1.00 0.00 H ATOM 4672 1HB GLN A 295 52.929 77.993 130.916 1.00 0.00 H ATOM 4673 2HB GLN A 295 51.245 78.261 131.341 1.00 0.00 H ATOM 4674 1HG GLN A 295 51.768 80.514 132.119 1.00 0.00 H ATOM 4675 2HG GLN A 295 53.491 80.243 131.743 1.00 0.00 H ATOM 4676 1HE2 GLN A 295 51.642 82.082 128.977 1.00 0.00 H ATOM 4677 2HE2 GLN A 295 51.671 82.294 130.697 1.00 0.00 H ATOM 4678 N VAL A 296 53.017 75.638 132.961 1.00 0.00 N ATOM 4679 CA VAL A 296 52.656 74.225 133.080 1.00 0.00 C ATOM 4680 C VAL A 296 52.012 73.855 134.423 1.00 0.00 C ATOM 4681 O VAL A 296 50.988 73.178 134.435 1.00 0.00 O ATOM 4682 CB VAL A 296 53.882 73.349 132.879 1.00 0.00 C ATOM 4683 CG1 VAL A 296 53.536 71.918 133.194 1.00 0.00 C ATOM 4684 CG2 VAL A 296 54.385 73.497 131.462 1.00 0.00 C ATOM 4685 H VAL A 296 53.869 75.869 132.469 1.00 0.00 H ATOM 4686 HA VAL A 296 51.934 73.997 132.295 1.00 0.00 H ATOM 4687 HB VAL A 296 54.664 73.659 133.577 1.00 0.00 H ATOM 4688 1HG1 VAL A 296 54.407 71.298 133.051 1.00 0.00 H ATOM 4689 2HG1 VAL A 296 53.202 71.842 134.228 1.00 0.00 H ATOM 4690 3HG1 VAL A 296 52.741 71.582 132.531 1.00 0.00 H ATOM 4691 1HG2 VAL A 296 55.263 72.869 131.321 1.00 0.00 H ATOM 4692 2HG2 VAL A 296 53.604 73.191 130.767 1.00 0.00 H ATOM 4693 3HG2 VAL A 296 54.648 74.539 131.277 1.00 0.00 H ATOM 4694 N THR A 297 52.456 74.463 135.533 1.00 0.00 N ATOM 4695 CA THR A 297 51.825 74.129 136.802 1.00 0.00 C ATOM 4696 C THR A 297 50.869 75.170 137.428 1.00 0.00 C ATOM 4697 O THR A 297 50.250 74.895 138.458 1.00 0.00 O ATOM 4698 CB THR A 297 52.903 73.791 137.833 1.00 0.00 C ATOM 4699 OG1 THR A 297 53.722 74.942 138.070 1.00 0.00 O ATOM 4700 CG2 THR A 297 53.772 72.644 137.326 1.00 0.00 C ATOM 4701 H THR A 297 53.264 75.066 135.509 1.00 0.00 H ATOM 4702 HA THR A 297 51.197 73.258 136.629 1.00 0.00 H ATOM 4703 HB THR A 297 52.435 73.505 138.754 1.00 0.00 H ATOM 4704 HG1 THR A 297 53.919 75.373 137.235 1.00 0.00 H ATOM 4705 1HG2 THR A 297 54.530 72.414 138.064 1.00 0.00 H ATOM 4706 2HG2 THR A 297 53.147 71.766 137.155 1.00 0.00 H ATOM 4707 3HG2 THR A 297 54.249 72.938 136.394 1.00 0.00 H ATOM 4708 N VAL A 298 50.769 76.390 136.860 1.00 0.00 N ATOM 4709 CA VAL A 298 49.840 77.430 137.365 1.00 0.00 C ATOM 4710 C VAL A 298 48.450 77.076 136.839 1.00 0.00 C ATOM 4711 O VAL A 298 47.435 77.446 137.430 1.00 0.00 O ATOM 4712 CB VAL A 298 50.225 78.850 136.897 1.00 0.00 C ATOM 4713 CG1 VAL A 298 49.770 79.079 135.460 1.00 0.00 C ATOM 4714 CG2 VAL A 298 49.615 79.879 137.828 1.00 0.00 C ATOM 4715 H VAL A 298 51.348 76.567 136.050 1.00 0.00 H ATOM 4716 HA VAL A 298 49.869 77.444 138.454 1.00 0.00 H ATOM 4717 HB VAL A 298 51.314 78.946 136.908 1.00 0.00 H ATOM 4718 1HG1 VAL A 298 50.050 80.084 135.147 1.00 0.00 H ATOM 4719 2HG1 VAL A 298 50.233 78.371 134.825 1.00 0.00 H ATOM 4720 3HG1 VAL A 298 48.688 78.968 135.400 1.00 0.00 H ATOM 4721 1HG2 VAL A 298 49.891 80.880 137.494 1.00 0.00 H ATOM 4722 2HG2 VAL A 298 48.530 79.779 137.820 1.00 0.00 H ATOM 4723 3HG2 VAL A 298 49.987 79.720 138.841 1.00 0.00 H ATOM 4724 N LEU A 299 48.429 76.272 135.792 1.00 0.00 N ATOM 4725 CA LEU A 299 47.191 75.835 135.182 1.00 0.00 C ATOM 4726 C LEU A 299 46.315 75.032 136.168 1.00 0.00 C ATOM 4727 O LEU A 299 46.828 74.378 137.076 1.00 0.00 O ATOM 4728 CB LEU A 299 47.512 74.982 133.938 1.00 0.00 C ATOM 4729 CG LEU A 299 48.177 75.729 132.782 1.00 0.00 C ATOM 4730 CD1 LEU A 299 48.592 74.726 131.699 1.00 0.00 C ATOM 4731 CD2 LEU A 299 47.219 76.758 132.233 1.00 0.00 C ATOM 4732 H LEU A 299 49.270 76.038 135.285 1.00 0.00 H ATOM 4733 HA LEU A 299 46.650 76.728 134.891 1.00 0.00 H ATOM 4734 1HB LEU A 299 48.173 74.171 134.235 1.00 0.00 H ATOM 4735 2HB LEU A 299 46.604 74.554 133.567 1.00 0.00 H ATOM 4736 HG LEU A 299 49.069 76.221 133.135 1.00 0.00 H ATOM 4737 1HD1 LEU A 299 49.068 75.256 130.874 1.00 0.00 H ATOM 4738 2HD1 LEU A 299 49.290 74.013 132.113 1.00 0.00 H ATOM 4739 3HD1 LEU A 299 47.712 74.201 131.333 1.00 0.00 H ATOM 4740 1HD2 LEU A 299 47.693 77.293 131.409 1.00 0.00 H ATOM 4741 2HD2 LEU A 299 46.318 76.262 131.874 1.00 0.00 H ATOM 4742 3HD2 LEU A 299 46.955 77.466 133.020 1.00 0.00 H ATOM 4743 N PRO A 300 44.960 75.074 135.975 1.00 0.00 N ATOM 4744 CA PRO A 300 43.865 74.454 136.754 1.00 0.00 C ATOM 4745 C PRO A 300 43.381 72.960 136.551 1.00 0.00 C ATOM 4746 O PRO A 300 42.189 72.752 136.764 1.00 0.00 O ATOM 4747 CB PRO A 300 42.688 75.363 136.410 1.00 0.00 C ATOM 4748 CG PRO A 300 42.922 75.769 134.992 1.00 0.00 C ATOM 4749 CD PRO A 300 44.408 75.974 134.886 1.00 0.00 C ATOM 4750 HA PRO A 300 44.143 74.516 137.816 1.00 0.00 H ATOM 4751 1HB PRO A 300 41.741 74.818 136.543 1.00 0.00 H ATOM 4752 2HB PRO A 300 42.663 76.222 137.097 1.00 0.00 H ATOM 4753 1HG PRO A 300 42.556 74.986 134.312 1.00 0.00 H ATOM 4754 2HG PRO A 300 42.357 76.683 134.760 1.00 0.00 H ATOM 4755 1HD PRO A 300 44.729 75.666 133.902 1.00 0.00 H ATOM 4756 2HD PRO A 300 44.636 77.034 135.069 1.00 0.00 H ATOM 4757 N PRO A 301 44.122 71.968 135.958 1.00 0.00 N ATOM 4758 CA PRO A 301 43.705 70.573 135.788 1.00 0.00 C ATOM 4759 C PRO A 301 43.039 69.954 137.021 1.00 0.00 C ATOM 4760 O PRO A 301 42.235 69.036 136.882 1.00 0.00 O ATOM 4761 CB PRO A 301 45.011 69.864 135.477 1.00 0.00 C ATOM 4762 CG PRO A 301 45.794 70.852 134.805 1.00 0.00 C ATOM 4763 CD PRO A 301 45.531 72.123 135.544 1.00 0.00 C ATOM 4764 HA PRO A 301 43.009 70.522 134.945 1.00 0.00 H ATOM 4765 1HB PRO A 301 45.476 69.511 136.407 1.00 0.00 H ATOM 4766 2HB PRO A 301 44.818 68.977 134.857 1.00 0.00 H ATOM 4767 1HG PRO A 301 46.840 70.574 134.824 1.00 0.00 H ATOM 4768 2HG PRO A 301 45.500 70.915 133.749 1.00 0.00 H ATOM 4769 1HD PRO A 301 46.197 72.186 136.391 1.00 0.00 H ATOM 4770 2HD PRO A 301 45.674 72.936 134.887 1.00 0.00 H ATOM 4771 N GLY A 302 43.461 70.347 138.231 1.00 0.00 N ATOM 4772 CA GLY A 302 42.903 69.744 139.439 1.00 0.00 C ATOM 4773 C GLY A 302 41.560 70.365 139.810 1.00 0.00 C ATOM 4774 O GLY A 302 41.008 70.066 140.866 1.00 0.00 O ATOM 4775 H GLY A 302 44.139 71.094 138.300 1.00 0.00 H ATOM 4776 1HA GLY A 302 42.779 68.676 139.289 1.00 0.00 H ATOM 4777 2HA GLY A 302 43.603 69.870 140.264 1.00 0.00 H ATOM 4778 N GLU A 303 41.122 71.362 139.042 1.00 0.00 N ATOM 4779 CA GLU A 303 39.817 71.974 139.271 1.00 0.00 C ATOM 4780 C GLU A 303 38.922 71.354 138.214 1.00 0.00 C ATOM 4781 O GLU A 303 37.788 70.939 138.480 1.00 0.00 O ATOM 4782 CB GLU A 303 39.867 73.493 139.098 1.00 0.00 C ATOM 4783 CG GLU A 303 40.774 74.202 140.091 1.00 0.00 C ATOM 4784 CD GLU A 303 40.802 75.695 139.903 1.00 0.00 C ATOM 4785 OE1 GLU A 303 40.204 76.170 138.968 1.00 0.00 O ATOM 4786 OE2 GLU A 303 41.423 76.362 140.698 1.00 0.00 O ATOM 4787 H GLU A 303 41.640 71.657 138.230 1.00 0.00 H ATOM 4788 HA GLU A 303 39.487 71.774 140.290 1.00 0.00 H ATOM 4789 1HB GLU A 303 40.213 73.735 138.095 1.00 0.00 H ATOM 4790 2HB GLU A 303 38.864 73.904 139.205 1.00 0.00 H ATOM 4791 1HG GLU A 303 40.430 73.983 141.101 1.00 0.00 H ATOM 4792 2HG GLU A 303 41.785 73.808 139.984 1.00 0.00 H ATOM 4793 N TRP A 304 39.526 71.226 137.034 1.00 0.00 N ATOM 4794 CA TRP A 304 38.953 70.725 135.796 1.00 0.00 C ATOM 4795 C TRP A 304 38.519 69.269 135.816 1.00 0.00 C ATOM 4796 O TRP A 304 37.350 68.983 135.561 1.00 0.00 O ATOM 4797 CB TRP A 304 39.955 70.912 134.668 1.00 0.00 C ATOM 4798 CG TRP A 304 39.513 70.338 133.363 1.00 0.00 C ATOM 4799 CD1 TRP A 304 40.005 69.221 132.762 1.00 0.00 C ATOM 4800 CD2 TRP A 304 38.483 70.846 132.483 1.00 0.00 C ATOM 4801 NE1 TRP A 304 39.360 68.999 131.575 1.00 0.00 N ATOM 4802 CE2 TRP A 304 38.427 69.976 131.387 1.00 0.00 C ATOM 4803 CE3 TRP A 304 37.619 71.943 132.533 1.00 0.00 C ATOM 4804 CZ2 TRP A 304 37.537 70.173 130.342 1.00 0.00 C ATOM 4805 CZ3 TRP A 304 36.726 72.139 131.485 1.00 0.00 C ATOM 4806 CH2 TRP A 304 36.687 71.275 130.419 1.00 0.00 C ATOM 4807 H TRP A 304 40.378 71.766 136.938 1.00 0.00 H ATOM 4808 HA TRP A 304 38.060 71.312 135.583 1.00 0.00 H ATOM 4809 1HB TRP A 304 40.145 71.976 134.523 1.00 0.00 H ATOM 4810 2HB TRP A 304 40.872 70.458 134.935 1.00 0.00 H ATOM 4811 HD1 TRP A 304 40.797 68.597 133.163 1.00 0.00 H ATOM 4812 HE1 TRP A 304 39.543 68.236 130.940 1.00 0.00 H ATOM 4813 HE3 TRP A 304 37.644 72.630 133.379 1.00 0.00 H ATOM 4814 HZ2 TRP A 304 37.491 69.498 129.486 1.00 0.00 H ATOM 4815 HZ3 TRP A 304 36.057 72.998 131.532 1.00 0.00 H ATOM 4816 HH2 TRP A 304 35.975 71.458 129.613 1.00 0.00 H ATOM 4817 N ASP A 305 39.433 68.364 136.231 1.00 0.00 N ATOM 4818 CA ASP A 305 39.150 66.935 136.258 1.00 0.00 C ATOM 4819 C ASP A 305 38.059 66.531 137.267 1.00 0.00 C ATOM 4820 O ASP A 305 37.062 65.931 136.884 1.00 0.00 O ATOM 4821 CB ASP A 305 40.429 66.139 136.576 1.00 0.00 C ATOM 4822 CG ASP A 305 41.378 66.049 135.398 1.00 0.00 C ATOM 4823 OD1 ASP A 305 40.971 66.362 134.311 1.00 0.00 O ATOM 4824 OD2 ASP A 305 42.503 65.666 135.598 1.00 0.00 O ATOM 4825 H ASP A 305 40.382 68.695 136.338 1.00 0.00 H ATOM 4826 HA ASP A 305 38.826 66.641 135.271 1.00 0.00 H ATOM 4827 1HB ASP A 305 40.948 66.597 137.395 1.00 0.00 H ATOM 4828 2HB ASP A 305 40.161 65.128 136.886 1.00 0.00 H ATOM 4829 N PRO A 306 38.043 67.080 138.501 1.00 0.00 N ATOM 4830 CA PRO A 306 36.917 66.876 139.394 1.00 0.00 C ATOM 4831 C PRO A 306 35.619 67.245 138.706 1.00 0.00 C ATOM 4832 O PRO A 306 34.684 66.444 138.684 1.00 0.00 O ATOM 4833 CB PRO A 306 37.238 67.825 140.544 1.00 0.00 C ATOM 4834 CG PRO A 306 38.734 67.807 140.600 1.00 0.00 C ATOM 4835 CD PRO A 306 39.185 67.768 139.151 1.00 0.00 C ATOM 4836 HA PRO A 306 36.902 65.830 139.736 1.00 0.00 H ATOM 4837 1HB PRO A 306 36.824 68.823 140.337 1.00 0.00 H ATOM 4838 2HB PRO A 306 36.766 67.469 141.471 1.00 0.00 H ATOM 4839 1HG PRO A 306 39.091 68.697 141.126 1.00 0.00 H ATOM 4840 2HG PRO A 306 39.084 66.934 141.167 1.00 0.00 H ATOM 4841 1HD PRO A 306 39.296 68.745 138.788 1.00 0.00 H ATOM 4842 2HD PRO A 306 40.115 67.230 139.084 1.00 0.00 H ATOM 4843 N SER A 307 35.607 68.392 138.014 1.00 0.00 N ATOM 4844 CA SER A 307 34.378 68.865 137.399 1.00 0.00 C ATOM 4845 C SER A 307 33.834 67.976 136.297 1.00 0.00 C ATOM 4846 O SER A 307 32.642 67.664 136.303 1.00 0.00 O ATOM 4847 CB SER A 307 34.591 70.257 136.841 1.00 0.00 C ATOM 4848 OG SER A 307 34.867 71.173 137.866 1.00 0.00 O ATOM 4849 H SER A 307 36.391 69.033 138.121 1.00 0.00 H ATOM 4850 HA SER A 307 33.610 68.896 138.171 1.00 0.00 H ATOM 4851 1HB SER A 307 35.419 70.240 136.132 1.00 0.00 H ATOM 4852 2HB SER A 307 33.701 70.571 136.298 1.00 0.00 H ATOM 4853 HG SER A 307 35.747 70.959 138.182 1.00 0.00 H ATOM 4854 N ILE A 308 34.698 67.471 135.414 1.00 0.00 N ATOM 4855 CA ILE A 308 34.253 66.665 134.283 1.00 0.00 C ATOM 4856 C ILE A 308 33.980 65.233 134.731 1.00 0.00 C ATOM 4857 O ILE A 308 33.371 64.459 134.007 1.00 0.00 O ATOM 4858 CB ILE A 308 35.310 66.657 133.142 1.00 0.00 C ATOM 4859 CG1 ILE A 308 36.589 66.012 133.607 1.00 0.00 C ATOM 4860 CG2 ILE A 308 35.570 68.057 132.660 1.00 0.00 C ATOM 4861 CD1 ILE A 308 37.575 65.759 132.503 1.00 0.00 C ATOM 4862 H ILE A 308 35.647 67.822 135.454 1.00 0.00 H ATOM 4863 HA ILE A 308 33.338 67.098 133.882 1.00 0.00 H ATOM 4864 HB ILE A 308 34.941 66.057 132.308 1.00 0.00 H ATOM 4865 1HG1 ILE A 308 37.042 66.632 134.326 1.00 0.00 H ATOM 4866 2HG1 ILE A 308 36.374 65.096 134.068 1.00 0.00 H ATOM 4867 1HG2 ILE A 308 36.302 68.034 131.873 1.00 0.00 H ATOM 4868 2HG2 ILE A 308 34.649 68.489 132.285 1.00 0.00 H ATOM 4869 3HG2 ILE A 308 35.940 68.658 133.478 1.00 0.00 H ATOM 4870 1HD1 ILE A 308 38.471 65.292 132.915 1.00 0.00 H ATOM 4871 2HD1 ILE A 308 37.129 65.096 131.762 1.00 0.00 H ATOM 4872 3HD1 ILE A 308 37.841 66.699 132.034 1.00 0.00 H ATOM 4873 N ARG A 309 34.451 64.877 135.939 1.00 0.00 N ATOM 4874 CA ARG A 309 34.116 63.593 136.568 1.00 0.00 C ATOM 4875 C ARG A 309 32.717 63.663 137.164 1.00 0.00 C ATOM 4876 O ARG A 309 31.944 62.719 137.048 1.00 0.00 O ATOM 4877 CB ARG A 309 35.107 63.232 137.657 1.00 0.00 C ATOM 4878 CG ARG A 309 36.490 62.817 137.154 1.00 0.00 C ATOM 4879 CD ARG A 309 37.466 62.719 138.258 1.00 0.00 C ATOM 4880 NE ARG A 309 38.775 62.304 137.790 1.00 0.00 N ATOM 4881 CZ ARG A 309 39.926 62.510 138.459 1.00 0.00 C ATOM 4882 NH1 ARG A 309 39.912 63.126 139.621 1.00 0.00 N ATOM 4883 NH2 ARG A 309 41.072 62.093 137.948 1.00 0.00 N ATOM 4884 H ARG A 309 35.042 65.508 136.464 1.00 0.00 H ATOM 4885 HA ARG A 309 34.171 62.807 135.818 1.00 0.00 H ATOM 4886 1HB ARG A 309 35.240 64.081 138.322 1.00 0.00 H ATOM 4887 2HB ARG A 309 34.711 62.410 138.251 1.00 0.00 H ATOM 4888 1HG ARG A 309 36.424 61.852 136.673 1.00 0.00 H ATOM 4889 2HG ARG A 309 36.849 63.533 136.455 1.00 0.00 H ATOM 4890 1HD ARG A 309 37.569 63.694 138.739 1.00 0.00 H ATOM 4891 2HD ARG A 309 37.118 61.991 138.988 1.00 0.00 H ATOM 4892 HE ARG A 309 38.827 61.827 136.900 1.00 0.00 H ATOM 4893 1HH1 ARG A 309 39.036 63.445 140.012 1.00 0.00 H ATOM 4894 2HH1 ARG A 309 40.775 63.280 140.122 1.00 0.00 H ATOM 4895 1HH2 ARG A 309 41.084 61.619 137.056 1.00 0.00 H ATOM 4896 2HH2 ARG A 309 41.934 62.248 138.450 1.00 0.00 H ATOM 4897 N ILE A 310 32.348 64.852 137.624 1.00 0.00 N ATOM 4898 CA ILE A 310 31.048 65.069 138.262 1.00 0.00 C ATOM 4899 C ILE A 310 29.859 65.219 137.291 1.00 0.00 C ATOM 4900 O ILE A 310 28.814 64.590 137.467 1.00 0.00 O ATOM 4901 CB ILE A 310 31.115 66.315 139.157 1.00 0.00 C ATOM 4902 CG1 ILE A 310 32.055 66.064 140.332 1.00 0.00 C ATOM 4903 CG2 ILE A 310 29.726 66.690 139.645 1.00 0.00 C ATOM 4904 CD1 ILE A 310 32.442 67.317 141.078 1.00 0.00 C ATOM 4905 H ILE A 310 33.071 65.539 137.809 1.00 0.00 H ATOM 4906 HA ILE A 310 30.828 64.195 138.875 1.00 0.00 H ATOM 4907 HB ILE A 310 31.525 67.142 138.594 1.00 0.00 H ATOM 4908 1HG1 ILE A 310 31.582 65.378 141.032 1.00 0.00 H ATOM 4909 2HG1 ILE A 310 32.958 65.591 139.970 1.00 0.00 H ATOM 4910 1HG2 ILE A 310 29.789 67.575 140.277 1.00 0.00 H ATOM 4911 2HG2 ILE A 310 29.085 66.900 138.790 1.00 0.00 H ATOM 4912 3HG2 ILE A 310 29.307 65.863 140.218 1.00 0.00 H ATOM 4913 1HD1 ILE A 310 33.112 67.058 141.898 1.00 0.00 H ATOM 4914 2HD1 ILE A 310 32.947 68.003 140.399 1.00 0.00 H ATOM 4915 3HD1 ILE A 310 31.548 67.792 141.477 1.00 0.00 H ATOM 4916 N GLU A 311 30.069 66.002 136.218 1.00 0.00 N ATOM 4917 CA GLU A 311 29.074 66.366 135.176 1.00 0.00 C ATOM 4918 C GLU A 311 28.378 65.321 134.218 1.00 0.00 C ATOM 4919 O GLU A 311 27.215 65.543 133.882 1.00 0.00 O ATOM 4920 CB GLU A 311 29.736 67.407 134.275 1.00 0.00 C ATOM 4921 CG GLU A 311 29.913 68.775 134.924 1.00 0.00 C ATOM 4922 CD GLU A 311 30.594 69.767 134.022 1.00 0.00 C ATOM 4923 OE1 GLU A 311 30.951 69.401 132.930 1.00 0.00 O ATOM 4924 OE2 GLU A 311 30.757 70.894 134.429 1.00 0.00 O ATOM 4925 H GLU A 311 30.948 66.509 136.234 1.00 0.00 H ATOM 4926 HA GLU A 311 28.216 66.780 135.708 1.00 0.00 H ATOM 4927 1HB GLU A 311 30.721 67.051 133.968 1.00 0.00 H ATOM 4928 2HB GLU A 311 29.140 67.540 133.373 1.00 0.00 H ATOM 4929 1HG GLU A 311 28.934 69.165 135.198 1.00 0.00 H ATOM 4930 2HG GLU A 311 30.494 68.661 135.832 1.00 0.00 H ATOM 4931 N PRO A 312 29.006 64.219 133.740 1.00 0.00 N ATOM 4932 CA PRO A 312 28.382 63.256 132.831 1.00 0.00 C ATOM 4933 C PRO A 312 27.123 62.650 133.463 1.00 0.00 C ATOM 4934 O PRO A 312 27.014 62.592 134.688 1.00 0.00 O ATOM 4935 CB PRO A 312 29.480 62.217 132.638 1.00 0.00 C ATOM 4936 CG PRO A 312 30.720 62.972 132.865 1.00 0.00 C ATOM 4937 CD PRO A 312 30.382 63.909 134.004 1.00 0.00 C ATOM 4938 HA PRO A 312 28.160 63.768 131.898 1.00 0.00 H ATOM 4939 1HB PRO A 312 29.344 61.389 133.348 1.00 0.00 H ATOM 4940 2HB PRO A 312 29.417 61.786 131.627 1.00 0.00 H ATOM 4941 1HG PRO A 312 31.544 62.286 133.110 1.00 0.00 H ATOM 4942 2HG PRO A 312 31.014 63.507 131.947 1.00 0.00 H ATOM 4943 1HD PRO A 312 30.515 63.396 134.940 1.00 0.00 H ATOM 4944 2HD PRO A 312 31.004 64.761 133.954 1.00 0.00 H ATOM 4945 N PRO A 313 26.163 62.174 132.644 1.00 0.00 N ATOM 4946 CA PRO A 313 24.939 61.501 133.065 1.00 0.00 C ATOM 4947 C PRO A 313 25.183 60.377 134.067 1.00 0.00 C ATOM 4948 O PRO A 313 24.384 60.148 134.974 1.00 0.00 O ATOM 4949 CB PRO A 313 24.388 60.955 131.735 1.00 0.00 C ATOM 4950 CG PRO A 313 24.860 61.939 130.711 1.00 0.00 C ATOM 4951 CD PRO A 313 26.245 62.310 131.154 1.00 0.00 C ATOM 4952 HA PRO A 313 24.272 62.248 133.519 1.00 0.00 H ATOM 4953 1HB PRO A 313 24.769 59.937 131.558 1.00 0.00 H ATOM 4954 2HB PRO A 313 23.291 60.882 131.783 1.00 0.00 H ATOM 4955 1HG PRO A 313 24.845 61.484 129.710 1.00 0.00 H ATOM 4956 2HG PRO A 313 24.183 62.805 130.675 1.00 0.00 H ATOM 4957 1HD PRO A 313 26.969 61.598 130.730 1.00 0.00 H ATOM 4958 2HD PRO A 313 26.463 63.323 130.829 1.00 0.00 H ATOM 4959 N LYS A 314 26.317 59.690 133.894 1.00 0.00 N ATOM 4960 CA LYS A 314 26.718 58.577 134.750 1.00 0.00 C ATOM 4961 C LYS A 314 28.186 58.686 135.136 1.00 0.00 C ATOM 4962 O LYS A 314 29.009 59.153 134.348 1.00 0.00 O ATOM 4963 CB LYS A 314 26.460 57.223 134.054 1.00 0.00 C ATOM 4964 CG LYS A 314 24.990 56.944 133.715 1.00 0.00 C ATOM 4965 CD LYS A 314 24.172 56.678 134.973 1.00 0.00 C ATOM 4966 CE LYS A 314 22.732 56.321 134.632 1.00 0.00 C ATOM 4967 NZ LYS A 314 21.905 56.117 135.855 1.00 0.00 N ATOM 4968 H LYS A 314 26.921 59.945 133.127 1.00 0.00 H ATOM 4969 HA LYS A 314 26.128 58.613 135.666 1.00 0.00 H ATOM 4970 1HB LYS A 314 27.028 57.178 133.125 1.00 0.00 H ATOM 4971 2HB LYS A 314 26.812 56.412 134.694 1.00 0.00 H ATOM 4972 1HG LYS A 314 24.570 57.792 133.197 1.00 0.00 H ATOM 4973 2HG LYS A 314 24.926 56.077 133.062 1.00 0.00 H ATOM 4974 1HD LYS A 314 24.619 55.855 135.531 1.00 0.00 H ATOM 4975 2HD LYS A 314 24.175 57.565 135.602 1.00 0.00 H ATOM 4976 1HE LYS A 314 22.293 57.121 134.037 1.00 0.00 H ATOM 4977 2HE LYS A 314 22.718 55.405 134.039 1.00 0.00 H ATOM 4978 1HZ LYS A 314 20.959 55.881 135.587 1.00 0.00 H ATOM 4979 2HZ LYS A 314 22.296 55.364 136.404 1.00 0.00 H ATOM 4980 3HZ LYS A 314 21.898 56.965 136.402 1.00 0.00 H ATOM 4981 N ASN A 315 28.506 58.248 136.351 1.00 0.00 N ATOM 4982 CA ASN A 315 29.890 58.235 136.819 1.00 0.00 C ATOM 4983 C ASN A 315 30.600 56.957 136.381 1.00 0.00 C ATOM 4984 O ASN A 315 31.804 56.797 136.580 1.00 0.00 O ATOM 4985 CB ASN A 315 29.944 58.389 138.326 1.00 0.00 C ATOM 4986 CG ASN A 315 29.535 59.761 138.781 1.00 0.00 C ATOM 4987 OD1 ASN A 315 29.690 60.744 138.048 1.00 0.00 O ATOM 4988 ND2 ASN A 315 29.016 59.849 139.980 1.00 0.00 N ATOM 4989 H ASN A 315 27.780 57.896 136.958 1.00 0.00 H ATOM 4990 HA ASN A 315 30.419 59.071 136.360 1.00 0.00 H ATOM 4991 1HB ASN A 315 29.285 57.653 138.791 1.00 0.00 H ATOM 4992 2HB ASN A 315 30.956 58.189 138.675 1.00 0.00 H ATOM 4993 1HD2 ASN A 315 28.726 60.738 140.336 1.00 0.00 H ATOM 4994 2HD2 ASN A 315 28.910 59.027 140.539 1.00 0.00 H ATOM 4995 N VAL A 316 29.829 56.046 135.795 1.00 0.00 N ATOM 4996 CA VAL A 316 30.350 54.755 135.372 1.00 0.00 C ATOM 4997 C VAL A 316 29.924 54.472 133.924 1.00 0.00 C ATOM 4998 O VAL A 316 28.928 55.028 133.465 1.00 0.00 O ATOM 4999 CB VAL A 316 29.830 53.649 136.320 1.00 0.00 C ATOM 5000 CG1 VAL A 316 30.308 53.906 137.747 1.00 0.00 C ATOM 5001 CG2 VAL A 316 28.315 53.616 136.236 1.00 0.00 C ATOM 5002 H VAL A 316 28.846 56.234 135.658 1.00 0.00 H ATOM 5003 HA VAL A 316 31.430 54.799 135.425 1.00 0.00 H ATOM 5004 HB VAL A 316 30.232 52.696 136.026 1.00 0.00 H ATOM 5005 1HG1 VAL A 316 29.935 53.121 138.403 1.00 0.00 H ATOM 5006 2HG1 VAL A 316 31.398 53.910 137.770 1.00 0.00 H ATOM 5007 3HG1 VAL A 316 29.936 54.866 138.089 1.00 0.00 H ATOM 5008 1HG2 VAL A 316 27.932 52.840 136.899 1.00 0.00 H ATOM 5009 2HG2 VAL A 316 27.913 54.584 136.539 1.00 0.00 H ATOM 5010 3HG2 VAL A 316 28.013 53.399 135.211 1.00 0.00 H ATOM 5011 N PRO A 317 30.656 53.610 133.189 1.00 0.00 N ATOM 5012 CA PRO A 317 30.302 53.188 131.849 1.00 0.00 C ATOM 5013 C PRO A 317 28.885 52.639 131.842 1.00 0.00 C ATOM 5014 O PRO A 317 28.483 51.919 132.756 1.00 0.00 O ATOM 5015 CB PRO A 317 31.352 52.104 131.554 1.00 0.00 C ATOM 5016 CG PRO A 317 32.539 52.490 132.415 1.00 0.00 C ATOM 5017 CD PRO A 317 31.920 53.009 133.687 1.00 0.00 C ATOM 5018 HA PRO A 317 30.414 54.033 131.154 1.00 0.00 H ATOM 5019 1HB PRO A 317 30.948 51.112 131.804 1.00 0.00 H ATOM 5020 2HB PRO A 317 31.590 52.094 130.480 1.00 0.00 H ATOM 5021 1HG PRO A 317 33.185 51.616 132.584 1.00 0.00 H ATOM 5022 2HG PRO A 317 33.152 53.244 131.902 1.00 0.00 H ATOM 5023 1HD PRO A 317 31.738 52.176 134.372 1.00 0.00 H ATOM 5024 2HD PRO A 317 32.588 53.739 134.136 1.00 0.00 H ATOM 5025 N SER A 318 28.128 52.992 130.811 1.00 0.00 N ATOM 5026 CA SER A 318 26.745 52.557 130.701 1.00 0.00 C ATOM 5027 C SER A 318 26.521 51.817 129.393 1.00 0.00 C ATOM 5028 O SER A 318 26.964 52.271 128.337 1.00 0.00 O ATOM 5029 CB SER A 318 25.813 53.748 130.789 1.00 0.00 C ATOM 5030 OG SER A 318 24.476 53.352 130.645 1.00 0.00 O ATOM 5031 H SER A 318 28.521 53.575 130.086 1.00 0.00 H ATOM 5032 HA SER A 318 26.525 51.878 131.525 1.00 0.00 H ATOM 5033 1HB SER A 318 25.948 54.243 131.749 1.00 0.00 H ATOM 5034 2HB SER A 318 26.068 54.466 130.012 1.00 0.00 H ATOM 5035 HG SER A 318 24.429 52.881 129.809 1.00 0.00 H ATOM 5036 N GLN A 319 25.817 50.692 129.460 1.00 0.00 N ATOM 5037 CA GLN A 319 25.520 49.929 128.253 1.00 0.00 C ATOM 5038 C GLN A 319 24.058 50.074 127.861 1.00 0.00 C ATOM 5039 O GLN A 319 23.216 50.438 128.681 1.00 0.00 O ATOM 5040 CB GLN A 319 25.866 48.452 128.460 1.00 0.00 C ATOM 5041 CG GLN A 319 27.325 48.199 128.822 1.00 0.00 C ATOM 5042 CD GLN A 319 28.281 48.625 127.725 1.00 0.00 C ATOM 5043 OE1 GLN A 319 28.138 48.224 126.567 1.00 0.00 O ATOM 5044 NE2 GLN A 319 29.265 49.442 128.085 1.00 0.00 N ATOM 5045 H GLN A 319 25.486 50.359 130.354 1.00 0.00 H ATOM 5046 HA GLN A 319 26.128 50.319 127.437 1.00 0.00 H ATOM 5047 1HB GLN A 319 25.245 48.042 129.257 1.00 0.00 H ATOM 5048 2HB GLN A 319 25.642 47.895 127.550 1.00 0.00 H ATOM 5049 1HG GLN A 319 27.569 48.761 129.723 1.00 0.00 H ATOM 5050 2HG GLN A 319 27.464 47.132 128.998 1.00 0.00 H ATOM 5051 1HE2 GLN A 319 29.928 49.757 127.404 1.00 0.00 H ATOM 5052 2HE2 GLN A 319 29.344 49.743 129.035 1.00 0.00 H ATOM 5053 N GLU A 320 23.757 49.750 126.607 1.00 0.00 N ATOM 5054 CA GLU A 320 22.387 49.751 126.118 1.00 0.00 C ATOM 5055 C GLU A 320 22.083 48.483 125.334 1.00 0.00 C ATOM 5056 O GLU A 320 22.834 48.110 124.433 1.00 0.00 O ATOM 5057 CB GLU A 320 22.136 50.976 125.234 1.00 0.00 C ATOM 5058 CG GLU A 320 20.711 51.091 124.697 1.00 0.00 C ATOM 5059 CD GLU A 320 20.506 52.314 123.842 1.00 0.00 C ATOM 5060 OE1 GLU A 320 21.445 53.051 123.657 1.00 0.00 O ATOM 5061 OE2 GLU A 320 19.410 52.511 123.375 1.00 0.00 O ATOM 5062 H GLU A 320 24.502 49.482 125.979 1.00 0.00 H ATOM 5063 HA GLU A 320 21.710 49.794 126.972 1.00 0.00 H ATOM 5064 1HB GLU A 320 22.353 51.882 125.799 1.00 0.00 H ATOM 5065 2HB GLU A 320 22.812 50.951 124.380 1.00 0.00 H ATOM 5066 1HG GLU A 320 20.484 50.205 124.104 1.00 0.00 H ATOM 5067 2HG GLU A 320 20.019 51.119 125.536 1.00 0.00 H ATOM 5068 N LYS A 321 20.972 47.833 125.665 1.00 0.00 N ATOM 5069 CA LYS A 321 20.543 46.673 124.895 1.00 0.00 C ATOM 5070 C LYS A 321 19.414 47.079 123.962 1.00 0.00 C ATOM 5071 O LYS A 321 18.304 47.377 124.406 1.00 0.00 O ATOM 5072 CB LYS A 321 20.097 45.541 125.819 1.00 0.00 C ATOM 5073 CG LYS A 321 19.705 44.261 125.094 1.00 0.00 C ATOM 5074 CD LYS A 321 19.302 43.170 126.077 1.00 0.00 C ATOM 5075 CE LYS A 321 18.908 41.891 125.354 1.00 0.00 C ATOM 5076 NZ LYS A 321 18.512 40.817 126.305 1.00 0.00 N ATOM 5077 H LYS A 321 20.418 48.145 126.450 1.00 0.00 H ATOM 5078 HA LYS A 321 21.381 46.315 124.297 1.00 0.00 H ATOM 5079 1HB LYS A 321 20.903 45.301 126.513 1.00 0.00 H ATOM 5080 2HB LYS A 321 19.242 45.868 126.409 1.00 0.00 H ATOM 5081 1HG LYS A 321 18.867 44.464 124.426 1.00 0.00 H ATOM 5082 2HG LYS A 321 20.546 43.909 124.498 1.00 0.00 H ATOM 5083 1HD LYS A 321 20.137 42.958 126.746 1.00 0.00 H ATOM 5084 2HD LYS A 321 18.457 43.513 126.674 1.00 0.00 H ATOM 5085 1HE LYS A 321 18.074 42.101 124.686 1.00 0.00 H ATOM 5086 2HE LYS A 321 19.752 41.543 124.757 1.00 0.00 H ATOM 5087 1HZ LYS A 321 18.259 39.986 125.789 1.00 0.00 H ATOM 5088 2HZ LYS A 321 19.286 40.608 126.919 1.00 0.00 H ATOM 5089 3HZ LYS A 321 17.722 41.126 126.853 1.00 0.00 H ATOM 5090 N ARG A 322 19.713 47.109 122.668 1.00 0.00 N ATOM 5091 CA ARG A 322 18.754 47.576 121.679 1.00 0.00 C ATOM 5092 C ARG A 322 18.951 46.869 120.342 1.00 0.00 C ATOM 5093 O ARG A 322 20.080 46.754 119.863 1.00 0.00 O ATOM 5094 CB ARG A 322 18.882 49.075 121.483 1.00 0.00 C ATOM 5095 CG ARG A 322 17.870 49.673 120.543 1.00 0.00 C ATOM 5096 CD ARG A 322 17.982 51.152 120.487 1.00 0.00 C ATOM 5097 NE ARG A 322 17.071 51.727 119.510 1.00 0.00 N ATOM 5098 CZ ARG A 322 16.976 53.040 119.234 1.00 0.00 C ATOM 5099 NH1 ARG A 322 17.739 53.902 119.866 1.00 0.00 N ATOM 5100 NH2 ARG A 322 16.114 53.464 118.326 1.00 0.00 N ATOM 5101 H ARG A 322 20.631 46.818 122.363 1.00 0.00 H ATOM 5102 HA ARG A 322 17.749 47.360 122.041 1.00 0.00 H ATOM 5103 1HB ARG A 322 18.781 49.578 122.444 1.00 0.00 H ATOM 5104 2HB ARG A 322 19.873 49.307 121.094 1.00 0.00 H ATOM 5105 1HG ARG A 322 18.026 49.285 119.553 1.00 0.00 H ATOM 5106 2HG ARG A 322 16.866 49.419 120.880 1.00 0.00 H ATOM 5107 1HD ARG A 322 17.745 51.572 121.464 1.00 0.00 H ATOM 5108 2HD ARG A 322 18.998 51.429 120.211 1.00 0.00 H ATOM 5109 HE ARG A 322 16.466 51.095 119.003 1.00 0.00 H ATOM 5110 1HH1 ARG A 322 18.399 53.579 120.560 1.00 0.00 H ATOM 5111 2HH1 ARG A 322 17.668 54.888 119.658 1.00 0.00 H ATOM 5112 1HH2 ARG A 322 15.525 52.801 117.840 1.00 0.00 H ATOM 5113 2HH2 ARG A 322 16.041 54.449 118.119 1.00 0.00 H ATOM 5114 N LYS A 323 17.866 46.394 119.746 1.00 0.00 N ATOM 5115 CA LYS A 323 17.957 45.750 118.438 1.00 0.00 C ATOM 5116 C LYS A 323 17.898 46.798 117.337 1.00 0.00 C ATOM 5117 O LYS A 323 17.004 47.644 117.327 1.00 0.00 O ATOM 5118 CB LYS A 323 16.834 44.731 118.252 1.00 0.00 C ATOM 5119 CG LYS A 323 16.896 43.967 116.934 1.00 0.00 C ATOM 5120 CD LYS A 323 15.792 42.924 116.847 1.00 0.00 C ATOM 5121 CE LYS A 323 15.831 42.188 115.516 1.00 0.00 C ATOM 5122 NZ LYS A 323 14.754 41.165 115.418 1.00 0.00 N ATOM 5123 H LYS A 323 16.967 46.475 120.201 1.00 0.00 H ATOM 5124 HA LYS A 323 18.910 45.225 118.370 1.00 0.00 H ATOM 5125 1HB LYS A 323 16.866 44.003 119.064 1.00 0.00 H ATOM 5126 2HB LYS A 323 15.871 45.237 118.302 1.00 0.00 H ATOM 5127 1HG LYS A 323 16.790 44.666 116.103 1.00 0.00 H ATOM 5128 2HG LYS A 323 17.862 43.471 116.847 1.00 0.00 H ATOM 5129 1HD LYS A 323 15.910 42.202 117.656 1.00 0.00 H ATOM 5130 2HD LYS A 323 14.823 43.410 116.955 1.00 0.00 H ATOM 5131 1HE LYS A 323 15.713 42.907 114.706 1.00 0.00 H ATOM 5132 2HE LYS A 323 16.798 41.697 115.407 1.00 0.00 H ATOM 5133 1HZ LYS A 323 14.813 40.699 114.523 1.00 0.00 H ATOM 5134 2HZ LYS A 323 14.865 40.487 116.158 1.00 0.00 H ATOM 5135 3HZ LYS A 323 13.854 41.613 115.505 1.00 0.00 H ATOM 5136 N MET A 324 18.848 46.724 116.404 1.00 0.00 N ATOM 5137 CA MET A 324 18.833 47.624 115.263 1.00 0.00 C ATOM 5138 C MET A 324 17.864 47.134 114.181 1.00 0.00 C ATOM 5139 O MET A 324 17.841 45.940 113.881 1.00 0.00 O ATOM 5140 CB MET A 324 20.241 47.774 114.686 1.00 0.00 C ATOM 5141 CG MET A 324 21.239 48.384 115.622 1.00 0.00 C ATOM 5142 SD MET A 324 20.860 50.078 116.011 1.00 0.00 S ATOM 5143 CE MET A 324 20.131 49.897 117.591 1.00 0.00 C ATOM 5144 H MET A 324 19.585 46.039 116.485 1.00 0.00 H ATOM 5145 HA MET A 324 18.494 48.585 115.612 1.00 0.00 H ATOM 5146 1HB MET A 324 20.619 46.797 114.390 1.00 0.00 H ATOM 5147 2HB MET A 324 20.203 48.395 113.790 1.00 0.00 H ATOM 5148 1HG MET A 324 21.264 47.812 116.549 1.00 0.00 H ATOM 5149 2HG MET A 324 22.222 48.346 115.175 1.00 0.00 H ATOM 5150 1HE MET A 324 19.841 50.872 117.968 1.00 0.00 H ATOM 5151 2HE MET A 324 19.255 49.261 117.514 1.00 0.00 H ATOM 5152 3HE MET A 324 20.850 49.443 118.273 1.00 0.00 H ATOM 5153 N PRO A 325 17.051 48.029 113.590 1.00 0.00 N ATOM 5154 CA PRO A 325 16.115 47.717 112.532 1.00 0.00 C ATOM 5155 C PRO A 325 16.903 47.399 111.265 1.00 0.00 C ATOM 5156 O PRO A 325 17.946 48.012 111.049 1.00 0.00 O ATOM 5157 CB PRO A 325 15.290 49.012 112.405 1.00 0.00 C ATOM 5158 CG PRO A 325 16.218 50.113 112.922 1.00 0.00 C ATOM 5159 CD PRO A 325 17.026 49.465 114.005 1.00 0.00 C ATOM 5160 HA PRO A 325 15.473 46.878 112.842 1.00 0.00 H ATOM 5161 1HB PRO A 325 14.992 49.166 111.357 1.00 0.00 H ATOM 5162 2HB PRO A 325 14.365 48.926 112.993 1.00 0.00 H ATOM 5163 1HG PRO A 325 16.838 50.491 112.118 1.00 0.00 H ATOM 5164 2HG PRO A 325 15.627 50.962 113.293 1.00 0.00 H ATOM 5165 1HD PRO A 325 18.031 49.914 114.019 1.00 0.00 H ATOM 5166 2HD PRO A 325 16.525 49.601 114.975 1.00 0.00 H ATOM 5167 N GLY A 326 16.356 46.558 110.379 1.00 0.00 N ATOM 5168 CA GLY A 326 17.031 46.172 109.121 1.00 0.00 C ATOM 5169 C GLY A 326 17.040 47.239 108.005 1.00 0.00 C ATOM 5170 O GLY A 326 16.543 46.998 106.906 1.00 0.00 O ATOM 5171 H GLY A 326 15.472 46.127 110.603 1.00 0.00 H ATOM 5172 1HA GLY A 326 18.067 45.919 109.350 1.00 0.00 H ATOM 5173 2HA GLY A 326 16.544 45.282 108.729 1.00 0.00 H ATOM 5174 N VAL A 327 17.709 48.356 108.265 1.00 0.00 N ATOM 5175 CA VAL A 327 17.803 49.539 107.409 1.00 0.00 C ATOM 5176 C VAL A 327 19.109 49.472 106.556 1.00 0.00 C ATOM 5177 O VAL A 327 20.203 49.851 106.971 1.00 0.00 O ATOM 5178 CB VAL A 327 17.796 50.812 108.275 1.00 0.00 C ATOM 5179 CG1 VAL A 327 17.902 52.004 107.432 1.00 0.00 C ATOM 5180 CG2 VAL A 327 16.544 50.846 109.099 1.00 0.00 C ATOM 5181 H VAL A 327 18.018 48.430 109.217 1.00 0.00 H ATOM 5182 HA VAL A 327 16.944 49.550 106.749 1.00 0.00 H ATOM 5183 HB VAL A 327 18.666 50.803 108.931 1.00 0.00 H ATOM 5184 1HG1 VAL A 327 17.896 52.894 108.060 1.00 0.00 H ATOM 5185 2HG1 VAL A 327 18.804 51.964 106.886 1.00 0.00 H ATOM 5186 3HG1 VAL A 327 17.059 52.040 106.745 1.00 0.00 H ATOM 5187 1HG2 VAL A 327 16.538 51.745 109.714 1.00 0.00 H ATOM 5188 2HG2 VAL A 327 15.676 50.848 108.443 1.00 0.00 H ATOM 5189 3HG2 VAL A 327 16.511 49.981 109.733 1.00 0.00 H ATOM 5190 N PRO A 328 18.922 49.626 105.221 1.00 0.00 N ATOM 5191 CA PRO A 328 20.031 49.645 104.258 1.00 0.00 C ATOM 5192 C PRO A 328 21.044 50.782 104.464 1.00 0.00 C ATOM 5193 O PRO A 328 22.226 50.617 104.174 1.00 0.00 O ATOM 5194 CB PRO A 328 19.288 49.810 102.932 1.00 0.00 C ATOM 5195 CG PRO A 328 18.024 48.985 103.135 1.00 0.00 C ATOM 5196 CD PRO A 328 17.643 49.182 104.557 1.00 0.00 C ATOM 5197 HA PRO A 328 20.564 48.685 104.309 1.00 0.00 H ATOM 5198 1HB PRO A 328 19.086 50.876 102.743 1.00 0.00 H ATOM 5199 2HB PRO A 328 19.913 49.450 102.102 1.00 0.00 H ATOM 5200 1HG PRO A 328 17.236 49.322 102.447 1.00 0.00 H ATOM 5201 2HG PRO A 328 18.220 47.928 102.903 1.00 0.00 H ATOM 5202 1HD PRO A 328 16.878 49.973 104.630 1.00 0.00 H ATOM 5203 2HD PRO A 328 17.269 48.251 104.963 1.00 0.00 H ATOM 5204 N ASN A 329 20.582 51.855 105.087 1.00 0.00 N ATOM 5205 CA ASN A 329 21.344 53.080 105.341 1.00 0.00 C ATOM 5206 C ASN A 329 22.585 52.876 106.199 1.00 0.00 C ATOM 5207 O ASN A 329 23.586 53.563 106.014 1.00 0.00 O ATOM 5208 CB ASN A 329 20.451 54.123 105.976 1.00 0.00 C ATOM 5209 CG ASN A 329 19.397 54.623 105.037 1.00 0.00 C ATOM 5210 OD1 ASN A 329 19.517 54.479 103.815 1.00 0.00 O ATOM 5211 ND2 ASN A 329 18.363 55.210 105.581 1.00 0.00 N ATOM 5212 H ASN A 329 19.603 51.848 105.337 1.00 0.00 H ATOM 5213 HA ASN A 329 21.717 53.451 104.390 1.00 0.00 H ATOM 5214 1HB ASN A 329 19.975 53.709 106.842 1.00 0.00 H ATOM 5215 2HB ASN A 329 21.055 54.965 106.308 1.00 0.00 H ATOM 5216 1HD2 ASN A 329 17.627 55.564 105.003 1.00 0.00 H ATOM 5217 2HD2 ASN A 329 18.307 55.306 106.574 1.00 0.00 H ATOM 5218 N GLY A 330 22.595 51.804 107.002 1.00 0.00 N ATOM 5219 CA GLY A 330 23.760 51.484 107.827 1.00 0.00 C ATOM 5220 C GLY A 330 24.982 51.292 106.921 1.00 0.00 C ATOM 5221 O GLY A 330 26.111 51.538 107.349 1.00 0.00 O ATOM 5222 H GLY A 330 21.825 51.150 106.954 1.00 0.00 H ATOM 5223 1HA GLY A 330 23.938 52.283 108.543 1.00 0.00 H ATOM 5224 2HA GLY A 330 23.567 50.583 108.407 1.00 0.00 H ATOM 5225 N ASN A 331 24.753 50.824 105.685 1.00 0.00 N ATOM 5226 CA ASN A 331 25.878 50.570 104.798 1.00 0.00 C ATOM 5227 C ASN A 331 25.845 51.542 103.631 1.00 0.00 C ATOM 5228 O ASN A 331 26.889 51.929 103.106 1.00 0.00 O ATOM 5229 CB ASN A 331 25.855 49.139 104.300 1.00 0.00 C ATOM 5230 CG ASN A 331 26.012 48.138 105.414 1.00 0.00 C ATOM 5231 OD1 ASN A 331 27.107 47.971 105.965 1.00 0.00 O ATOM 5232 ND2 ASN A 331 24.940 47.470 105.757 1.00 0.00 N ATOM 5233 H ASN A 331 23.824 50.643 105.329 1.00 0.00 H ATOM 5234 HA ASN A 331 26.806 50.720 105.348 1.00 0.00 H ATOM 5235 1HB ASN A 331 24.912 48.949 103.785 1.00 0.00 H ATOM 5236 2HB ASN A 331 26.659 48.992 103.579 1.00 0.00 H ATOM 5237 1HD2 ASN A 331 24.987 46.793 106.491 1.00 0.00 H ATOM 5238 2HD2 ASN A 331 24.075 47.638 105.285 1.00 0.00 H ATOM 5239 N VAL A 332 24.638 51.963 103.245 1.00 0.00 N ATOM 5240 CA VAL A 332 24.509 52.825 102.078 1.00 0.00 C ATOM 5241 C VAL A 332 24.881 54.255 102.402 1.00 0.00 C ATOM 5242 O VAL A 332 25.522 54.945 101.607 1.00 0.00 O ATOM 5243 CB VAL A 332 23.067 52.787 101.543 1.00 0.00 C ATOM 5244 CG1 VAL A 332 22.883 53.820 100.455 1.00 0.00 C ATOM 5245 CG2 VAL A 332 22.748 51.392 101.030 1.00 0.00 C ATOM 5246 H VAL A 332 23.806 51.574 103.667 1.00 0.00 H ATOM 5247 HA VAL A 332 25.199 52.469 101.312 1.00 0.00 H ATOM 5248 HB VAL A 332 22.389 53.040 102.339 1.00 0.00 H ATOM 5249 1HG1 VAL A 332 21.858 53.782 100.086 1.00 0.00 H ATOM 5250 2HG1 VAL A 332 23.086 54.813 100.858 1.00 0.00 H ATOM 5251 3HG1 VAL A 332 23.570 53.611 99.635 1.00 0.00 H ATOM 5252 1HG2 VAL A 332 21.727 51.368 100.653 1.00 0.00 H ATOM 5253 2HG2 VAL A 332 23.437 51.134 100.227 1.00 0.00 H ATOM 5254 3HG2 VAL A 332 22.851 50.677 101.837 1.00 0.00 H ATOM 5255 N CYS A 333 24.423 54.713 103.556 1.00 0.00 N ATOM 5256 CA CYS A 333 24.603 56.079 103.982 1.00 0.00 C ATOM 5257 C CYS A 333 25.590 56.136 105.140 1.00 0.00 C ATOM 5258 O CYS A 333 25.819 57.200 105.718 1.00 0.00 O ATOM 5259 CB CYS A 333 23.274 56.686 104.402 1.00 0.00 C ATOM 5260 SG CYS A 333 22.058 56.747 103.096 1.00 0.00 S ATOM 5261 H CYS A 333 23.957 54.089 104.197 1.00 0.00 H ATOM 5262 HA CYS A 333 25.014 56.650 103.150 1.00 0.00 H ATOM 5263 1HB CYS A 333 22.865 56.121 105.209 1.00 0.00 H ATOM 5264 2HB CYS A 333 23.435 57.700 104.762 1.00 0.00 H ATOM 5265 HG CYS A 333 21.973 55.430 102.923 1.00 0.00 H ATOM 5266 N HIS A 334 26.151 54.962 105.479 1.00 0.00 N ATOM 5267 CA HIS A 334 27.132 54.859 106.561 1.00 0.00 C ATOM 5268 C HIS A 334 26.581 55.348 107.894 1.00 0.00 C ATOM 5269 O HIS A 334 27.244 56.102 108.605 1.00 0.00 O ATOM 5270 CB HIS A 334 28.398 55.652 106.212 1.00 0.00 C ATOM 5271 CG HIS A 334 29.016 55.246 104.913 1.00 0.00 C ATOM 5272 ND1 HIS A 334 29.684 54.051 104.747 1.00 0.00 N ATOM 5273 CD2 HIS A 334 29.068 55.876 103.716 1.00 0.00 C ATOM 5274 CE1 HIS A 334 30.120 53.964 103.503 1.00 0.00 C ATOM 5275 NE2 HIS A 334 29.759 55.058 102.858 1.00 0.00 N ATOM 5276 H HIS A 334 25.894 54.117 104.989 1.00 0.00 H ATOM 5277 HA HIS A 334 27.436 53.818 106.675 1.00 0.00 H ATOM 5278 1HB HIS A 334 28.166 56.701 106.161 1.00 0.00 H ATOM 5279 2HB HIS A 334 29.139 55.520 106.999 1.00 0.00 H ATOM 5280 HD2 HIS A 334 28.641 56.851 103.480 1.00 0.00 H ATOM 5281 HE1 HIS A 334 30.681 53.130 103.082 1.00 0.00 H ATOM 5282 HE2 HIS A 334 29.958 55.265 101.889 1.00 0.00 H ATOM 5283 N ILE A 335 25.360 54.941 108.233 1.00 0.00 N ATOM 5284 CA ILE A 335 24.752 55.359 109.490 1.00 0.00 C ATOM 5285 C ILE A 335 25.174 54.464 110.646 1.00 0.00 C ATOM 5286 O ILE A 335 24.941 53.256 110.629 1.00 0.00 O ATOM 5287 CB ILE A 335 23.223 55.361 109.384 1.00 0.00 C ATOM 5288 CG1 ILE A 335 22.786 56.227 108.227 1.00 0.00 C ATOM 5289 CG2 ILE A 335 22.602 55.842 110.683 1.00 0.00 C ATOM 5290 CD1 ILE A 335 23.263 57.647 108.319 1.00 0.00 C ATOM 5291 H ILE A 335 24.850 54.327 107.606 1.00 0.00 H ATOM 5292 HA ILE A 335 25.082 56.372 109.714 1.00 0.00 H ATOM 5293 HB ILE A 335 22.872 54.356 109.176 1.00 0.00 H ATOM 5294 1HG1 ILE A 335 23.153 55.806 107.315 1.00 0.00 H ATOM 5295 2HG1 ILE A 335 21.698 56.235 108.172 1.00 0.00 H ATOM 5296 1HG2 ILE A 335 21.516 55.838 110.591 1.00 0.00 H ATOM 5297 2HG2 ILE A 335 22.899 55.181 111.493 1.00 0.00 H ATOM 5298 3HG2 ILE A 335 22.944 56.855 110.898 1.00 0.00 H ATOM 5299 1HD1 ILE A 335 22.909 58.207 107.452 1.00 0.00 H ATOM 5300 2HD1 ILE A 335 22.873 58.103 109.229 1.00 0.00 H ATOM 5301 3HD1 ILE A 335 24.352 57.664 108.341 1.00 0.00 H ATOM 5302 N GLU A 336 25.812 55.069 111.644 1.00 0.00 N ATOM 5303 CA GLU A 336 26.299 54.293 112.776 1.00 0.00 C ATOM 5304 C GLU A 336 25.145 53.984 113.738 1.00 0.00 C ATOM 5305 O GLU A 336 24.316 54.855 114.006 1.00 0.00 O ATOM 5306 CB GLU A 336 27.410 55.044 113.510 1.00 0.00 C ATOM 5307 CG GLU A 336 28.670 55.254 112.689 1.00 0.00 C ATOM 5308 CD GLU A 336 29.662 56.163 113.361 1.00 0.00 C ATOM 5309 OE1 GLU A 336 29.344 56.696 114.394 1.00 0.00 O ATOM 5310 OE2 GLU A 336 30.740 56.324 112.838 1.00 0.00 O ATOM 5311 H GLU A 336 25.967 56.067 111.632 1.00 0.00 H ATOM 5312 HA GLU A 336 26.700 53.373 112.379 1.00 0.00 H ATOM 5313 1HB GLU A 336 27.043 56.023 113.819 1.00 0.00 H ATOM 5314 2HB GLU A 336 27.685 54.497 114.412 1.00 0.00 H ATOM 5315 1HG GLU A 336 29.141 54.288 112.511 1.00 0.00 H ATOM 5316 2HG GLU A 336 28.395 55.677 111.722 1.00 0.00 H ATOM 5317 N PRO A 337 25.066 52.741 114.268 1.00 0.00 N ATOM 5318 CA PRO A 337 24.068 52.277 115.228 1.00 0.00 C ATOM 5319 C PRO A 337 24.298 52.965 116.568 1.00 0.00 C ATOM 5320 O PRO A 337 23.402 53.030 117.411 1.00 0.00 O ATOM 5321 CB PRO A 337 24.342 50.767 115.326 1.00 0.00 C ATOM 5322 CG PRO A 337 25.788 50.603 114.925 1.00 0.00 C ATOM 5323 CD PRO A 337 26.034 51.669 113.881 1.00 0.00 C ATOM 5324 HA PRO A 337 23.059 52.463 114.833 1.00 0.00 H ATOM 5325 1HB PRO A 337 24.149 50.416 116.350 1.00 0.00 H ATOM 5326 2HB PRO A 337 23.659 50.215 114.663 1.00 0.00 H ATOM 5327 1HG PRO A 337 26.441 50.721 115.803 1.00 0.00 H ATOM 5328 2HG PRO A 337 25.961 49.591 114.534 1.00 0.00 H ATOM 5329 1HD PRO A 337 27.080 51.992 113.969 1.00 0.00 H ATOM 5330 2HD PRO A 337 25.824 51.273 112.875 1.00 0.00 H ATOM 5331 N GLU A 338 25.509 53.473 116.760 1.00 0.00 N ATOM 5332 CA GLU A 338 25.889 54.186 117.963 1.00 0.00 C ATOM 5333 C GLU A 338 26.881 55.308 117.607 1.00 0.00 C ATOM 5334 O GLU A 338 27.861 55.055 116.910 1.00 0.00 O ATOM 5335 CB GLU A 338 26.509 53.223 118.983 1.00 0.00 C ATOM 5336 CG GLU A 338 26.851 53.856 120.326 1.00 0.00 C ATOM 5337 CD GLU A 338 27.405 52.868 121.316 1.00 0.00 C ATOM 5338 OE1 GLU A 338 27.566 51.725 120.960 1.00 0.00 O ATOM 5339 OE2 GLU A 338 27.667 53.257 122.430 1.00 0.00 O ATOM 5340 H GLU A 338 26.196 53.346 116.031 1.00 0.00 H ATOM 5341 HA GLU A 338 24.991 54.615 118.385 1.00 0.00 H ATOM 5342 1HB GLU A 338 25.820 52.399 119.171 1.00 0.00 H ATOM 5343 2HB GLU A 338 27.425 52.797 118.573 1.00 0.00 H ATOM 5344 1HG GLU A 338 27.585 54.644 120.166 1.00 0.00 H ATOM 5345 2HG GLU A 338 25.958 54.310 120.737 1.00 0.00 H ATOM 5346 N PRO A 339 26.666 56.539 118.105 1.00 0.00 N ATOM 5347 CA PRO A 339 27.524 57.684 117.878 1.00 0.00 C ATOM 5348 C PRO A 339 28.815 57.549 118.672 1.00 0.00 C ATOM 5349 O PRO A 339 28.824 57.017 119.782 1.00 0.00 O ATOM 5350 CB PRO A 339 26.668 58.853 118.378 1.00 0.00 C ATOM 5351 CG PRO A 339 25.741 58.247 119.405 1.00 0.00 C ATOM 5352 CD PRO A 339 25.444 56.855 118.893 1.00 0.00 C ATOM 5353 HA PRO A 339 27.729 57.780 116.801 1.00 0.00 H ATOM 5354 1HB PRO A 339 27.314 59.636 118.804 1.00 0.00 H ATOM 5355 2HB PRO A 339 26.124 59.306 117.537 1.00 0.00 H ATOM 5356 1HG PRO A 339 26.226 58.234 120.392 1.00 0.00 H ATOM 5357 2HG PRO A 339 24.832 58.857 119.504 1.00 0.00 H ATOM 5358 1HD PRO A 339 25.318 56.191 119.749 1.00 0.00 H ATOM 5359 2HD PRO A 339 24.539 56.867 118.268 1.00 0.00 H ATOM 5360 N HIS A 340 29.898 58.074 118.107 1.00 0.00 N ATOM 5361 CA HIS A 340 31.190 58.075 118.782 1.00 0.00 C ATOM 5362 C HIS A 340 31.881 59.418 118.588 1.00 0.00 C ATOM 5363 O HIS A 340 32.965 59.481 118.005 1.00 0.00 O ATOM 5364 CB HIS A 340 32.062 56.947 118.230 1.00 0.00 C ATOM 5365 CG HIS A 340 31.433 55.595 118.403 1.00 0.00 C ATOM 5366 ND1 HIS A 340 31.391 54.942 119.616 1.00 0.00 N ATOM 5367 CD2 HIS A 340 30.824 54.780 117.512 1.00 0.00 C ATOM 5368 CE1 HIS A 340 30.780 53.780 119.462 1.00 0.00 C ATOM 5369 NE2 HIS A 340 30.428 53.658 118.197 1.00 0.00 N ATOM 5370 H HIS A 340 29.826 58.493 117.191 1.00 0.00 H ATOM 5371 HA HIS A 340 31.051 57.910 119.850 1.00 0.00 H ATOM 5372 1HB HIS A 340 32.248 57.115 117.169 1.00 0.00 H ATOM 5373 2HB HIS A 340 33.026 56.951 118.735 1.00 0.00 H ATOM 5374 HD2 HIS A 340 30.676 54.975 116.450 1.00 0.00 H ATOM 5375 HE1 HIS A 340 30.597 53.046 120.247 1.00 0.00 H ATOM 5376 HE2 HIS A 340 29.944 52.870 117.791 1.00 0.00 H ATOM 5377 N GLY A 341 31.250 60.485 119.063 1.00 0.00 N ATOM 5378 CA GLY A 341 31.777 61.811 118.760 1.00 0.00 C ATOM 5379 C GLY A 341 33.182 62.000 119.326 1.00 0.00 C ATOM 5380 O GLY A 341 33.478 61.572 120.446 1.00 0.00 O ATOM 5381 H GLY A 341 30.405 60.402 119.609 1.00 0.00 H ATOM 5382 1HA GLY A 341 31.797 61.956 117.680 1.00 0.00 H ATOM 5383 2HA GLY A 341 31.114 62.569 119.174 1.00 0.00 H ATOM 5384 N GLY A 342 34.008 62.727 118.568 1.00 0.00 N ATOM 5385 CA GLY A 342 35.394 63.025 118.908 1.00 0.00 C ATOM 5386 C GLY A 342 35.538 63.952 120.100 1.00 0.00 C ATOM 5387 O GLY A 342 36.637 64.100 120.623 1.00 0.00 O ATOM 5388 H GLY A 342 33.648 63.052 117.681 1.00 0.00 H ATOM 5389 1HA GLY A 342 35.914 62.091 119.123 1.00 0.00 H ATOM 5390 2HA GLY A 342 35.878 63.482 118.046 1.00 0.00 H ATOM 5391 N HIS A 343 34.474 64.647 120.473 1.00 0.00 N ATOM 5392 CA HIS A 343 34.605 65.465 121.672 1.00 0.00 C ATOM 5393 C HIS A 343 34.500 64.582 122.907 1.00 0.00 C ATOM 5394 O HIS A 343 35.408 64.522 123.737 1.00 0.00 O ATOM 5395 CB HIS A 343 33.532 66.554 121.715 1.00 0.00 C ATOM 5396 CG HIS A 343 33.637 67.448 122.913 1.00 0.00 C ATOM 5397 ND1 HIS A 343 34.589 68.441 123.019 1.00 0.00 N ATOM 5398 CD2 HIS A 343 32.911 67.498 124.053 1.00 0.00 C ATOM 5399 CE1 HIS A 343 34.441 69.065 124.177 1.00 0.00 C ATOM 5400 NE2 HIS A 343 33.430 68.510 124.821 1.00 0.00 N ATOM 5401 H HIS A 343 33.587 64.599 119.995 1.00 0.00 H ATOM 5402 HA HIS A 343 35.565 65.978 121.668 1.00 0.00 H ATOM 5403 1HB HIS A 343 33.603 67.170 120.818 1.00 0.00 H ATOM 5404 2HB HIS A 343 32.545 66.092 121.716 1.00 0.00 H ATOM 5405 HD2 HIS A 343 32.070 66.855 124.314 1.00 0.00 H ATOM 5406 HE1 HIS A 343 35.050 69.894 124.536 1.00 0.00 H ATOM 5407 HE2 HIS A 343 33.090 68.784 125.732 1.00 0.00 H ATOM 5408 N SER A 344 33.419 63.804 122.912 1.00 0.00 N ATOM 5409 CA SER A 344 32.995 62.903 123.977 1.00 0.00 C ATOM 5410 C SER A 344 33.989 61.812 124.345 1.00 0.00 C ATOM 5411 O SER A 344 34.301 61.672 125.523 1.00 0.00 O ATOM 5412 CB SER A 344 31.687 62.241 123.590 1.00 0.00 C ATOM 5413 OG SER A 344 31.243 61.375 124.600 1.00 0.00 O ATOM 5414 H SER A 344 32.782 63.925 122.137 1.00 0.00 H ATOM 5415 HA SER A 344 32.837 63.500 124.876 1.00 0.00 H ATOM 5416 1HB SER A 344 30.933 63.006 123.405 1.00 0.00 H ATOM 5417 2HB SER A 344 31.822 61.684 122.662 1.00 0.00 H ATOM 5418 HG SER A 344 31.930 60.712 124.701 1.00 0.00 H ATOM 5419 N GLY A 345 34.656 61.207 123.360 1.00 0.00 N ATOM 5420 CA GLY A 345 35.620 60.146 123.671 1.00 0.00 C ATOM 5421 C GLY A 345 36.730 60.638 124.619 1.00 0.00 C ATOM 5422 O GLY A 345 36.729 60.251 125.785 1.00 0.00 O ATOM 5423 H GLY A 345 34.268 61.265 122.422 1.00 0.00 H ATOM 5424 1HA GLY A 345 35.098 59.306 124.130 1.00 0.00 H ATOM 5425 2HA GLY A 345 36.069 59.778 122.752 1.00 0.00 H ATOM 5426 N PRO A 346 37.578 61.594 124.176 1.00 0.00 N ATOM 5427 CA PRO A 346 38.640 62.249 124.925 1.00 0.00 C ATOM 5428 C PRO A 346 38.137 62.853 126.219 1.00 0.00 C ATOM 5429 O PRO A 346 38.828 62.777 127.232 1.00 0.00 O ATOM 5430 CB PRO A 346 39.113 63.333 123.955 1.00 0.00 C ATOM 5431 CG PRO A 346 38.887 62.734 122.606 1.00 0.00 C ATOM 5432 CD PRO A 346 37.585 61.975 122.746 1.00 0.00 C ATOM 5433 HA PRO A 346 39.439 61.523 125.128 1.00 0.00 H ATOM 5434 1HB PRO A 346 38.538 64.259 124.115 1.00 0.00 H ATOM 5435 2HB PRO A 346 40.170 63.574 124.146 1.00 0.00 H ATOM 5436 1HG PRO A 346 38.837 63.524 121.848 1.00 0.00 H ATOM 5437 2HG PRO A 346 39.729 62.083 122.333 1.00 0.00 H ATOM 5438 1HD PRO A 346 36.753 62.615 122.516 1.00 0.00 H ATOM 5439 2HD PRO A 346 37.597 61.117 122.079 1.00 0.00 H ATOM 5440 N GLU A 347 36.892 63.328 126.221 1.00 0.00 N ATOM 5441 CA GLU A 347 36.333 63.985 127.393 1.00 0.00 C ATOM 5442 C GLU A 347 36.188 62.953 128.505 1.00 0.00 C ATOM 5443 O GLU A 347 36.615 63.195 129.633 1.00 0.00 O ATOM 5444 CB GLU A 347 34.981 64.620 127.068 1.00 0.00 C ATOM 5445 CG GLU A 347 34.366 65.389 128.199 1.00 0.00 C ATOM 5446 CD GLU A 347 35.178 66.564 128.602 1.00 0.00 C ATOM 5447 OE1 GLU A 347 36.066 66.929 127.870 1.00 0.00 O ATOM 5448 OE2 GLU A 347 34.919 67.104 129.635 1.00 0.00 O ATOM 5449 H GLU A 347 36.421 63.461 125.335 1.00 0.00 H ATOM 5450 HA GLU A 347 37.009 64.780 127.711 1.00 0.00 H ATOM 5451 1HB GLU A 347 35.092 65.301 126.225 1.00 0.00 H ATOM 5452 2HB GLU A 347 34.279 63.848 126.773 1.00 0.00 H ATOM 5453 1HG GLU A 347 33.376 65.729 127.898 1.00 0.00 H ATOM 5454 2HG GLU A 347 34.247 64.723 129.055 1.00 0.00 H ATOM 5455 N LEU A 348 35.782 61.748 128.111 1.00 0.00 N ATOM 5456 CA LEU A 348 35.568 60.643 129.029 1.00 0.00 C ATOM 5457 C LEU A 348 36.900 59.986 129.390 1.00 0.00 C ATOM 5458 O LEU A 348 37.129 59.665 130.549 1.00 0.00 O ATOM 5459 CB LEU A 348 34.627 59.626 128.394 1.00 0.00 C ATOM 5460 CG LEU A 348 33.187 60.125 128.172 1.00 0.00 C ATOM 5461 CD1 LEU A 348 32.397 59.068 127.422 1.00 0.00 C ATOM 5462 CD2 LEU A 348 32.542 60.440 129.532 1.00 0.00 C ATOM 5463 H LEU A 348 35.361 61.696 127.194 1.00 0.00 H ATOM 5464 HA LEU A 348 35.116 61.032 129.940 1.00 0.00 H ATOM 5465 1HB LEU A 348 35.034 59.330 127.432 1.00 0.00 H ATOM 5466 2HB LEU A 348 34.585 58.745 129.034 1.00 0.00 H ATOM 5467 HG LEU A 348 33.201 61.027 127.558 1.00 0.00 H ATOM 5468 1HD1 LEU A 348 31.377 59.420 127.264 1.00 0.00 H ATOM 5469 2HD1 LEU A 348 32.870 58.878 126.456 1.00 0.00 H ATOM 5470 3HD1 LEU A 348 32.377 58.148 128.004 1.00 0.00 H ATOM 5471 1HD2 LEU A 348 31.520 60.795 129.377 1.00 0.00 H ATOM 5472 2HD2 LEU A 348 32.524 59.539 130.144 1.00 0.00 H ATOM 5473 3HD2 LEU A 348 33.122 61.213 130.040 1.00 0.00 H ATOM 5474 N GLU A 349 37.867 60.038 128.463 1.00 0.00 N ATOM 5475 CA GLU A 349 39.189 59.455 128.746 1.00 0.00 C ATOM 5476 C GLU A 349 39.836 60.271 129.873 1.00 0.00 C ATOM 5477 O GLU A 349 40.165 59.707 130.920 1.00 0.00 O ATOM 5478 CB GLU A 349 40.081 59.460 127.501 1.00 0.00 C ATOM 5479 CG GLU A 349 39.655 58.474 126.417 1.00 0.00 C ATOM 5480 CD GLU A 349 40.497 58.569 125.171 1.00 0.00 C ATOM 5481 OE1 GLU A 349 41.217 59.526 125.035 1.00 0.00 O ATOM 5482 OE2 GLU A 349 40.416 57.679 124.355 1.00 0.00 O ATOM 5483 H GLU A 349 37.591 60.146 127.497 1.00 0.00 H ATOM 5484 HA GLU A 349 39.069 58.409 129.027 1.00 0.00 H ATOM 5485 1HB GLU A 349 40.087 60.452 127.064 1.00 0.00 H ATOM 5486 2HB GLU A 349 41.104 59.221 127.786 1.00 0.00 H ATOM 5487 1HG GLU A 349 39.726 57.463 126.813 1.00 0.00 H ATOM 5488 2HG GLU A 349 38.624 58.659 126.163 1.00 0.00 H ATOM 5489 N ARG A 350 39.636 61.590 129.822 1.00 0.00 N ATOM 5490 CA ARG A 350 40.136 62.561 130.784 1.00 0.00 C ATOM 5491 C ARG A 350 39.535 62.408 132.177 1.00 0.00 C ATOM 5492 O ARG A 350 40.234 62.606 133.170 1.00 0.00 O ATOM 5493 CB ARG A 350 39.863 63.967 130.280 1.00 0.00 C ATOM 5494 CG ARG A 350 40.732 64.410 129.118 1.00 0.00 C ATOM 5495 CD ARG A 350 40.255 65.686 128.533 1.00 0.00 C ATOM 5496 NE ARG A 350 41.079 66.109 127.408 1.00 0.00 N ATOM 5497 CZ ARG A 350 40.732 67.060 126.520 1.00 0.00 C ATOM 5498 NH1 ARG A 350 39.581 67.676 126.635 1.00 0.00 N ATOM 5499 NH2 ARG A 350 41.552 67.372 125.532 1.00 0.00 N ATOM 5500 H ARG A 350 39.202 61.932 128.977 1.00 0.00 H ATOM 5501 HA ARG A 350 41.212 62.419 130.878 1.00 0.00 H ATOM 5502 1HB ARG A 350 38.834 64.044 129.965 1.00 0.00 H ATOM 5503 2HB ARG A 350 40.010 64.680 131.091 1.00 0.00 H ATOM 5504 1HG ARG A 350 41.756 64.553 129.463 1.00 0.00 H ATOM 5505 2HG ARG A 350 40.714 63.647 128.338 1.00 0.00 H ATOM 5506 1HD ARG A 350 39.229 65.563 128.177 1.00 0.00 H ATOM 5507 2HD ARG A 350 40.286 66.466 129.290 1.00 0.00 H ATOM 5508 HE ARG A 350 41.975 65.656 127.285 1.00 0.00 H ATOM 5509 1HH1 ARG A 350 38.954 67.437 127.390 1.00 0.00 H ATOM 5510 2HH1 ARG A 350 39.321 68.389 125.970 1.00 0.00 H ATOM 5511 1HH2 ARG A 350 42.440 66.897 125.442 1.00 0.00 H ATOM 5512 2HH2 ARG A 350 41.292 68.085 124.866 1.00 0.00 H ATOM 5513 N THR A 351 38.317 61.843 132.269 1.00 0.00 N ATOM 5514 CA THR A 351 37.727 61.659 133.607 1.00 0.00 C ATOM 5515 C THR A 351 38.447 60.555 134.388 1.00 0.00 C ATOM 5516 O THR A 351 38.391 60.532 135.617 1.00 0.00 O ATOM 5517 CB THR A 351 36.217 61.323 133.529 1.00 0.00 C ATOM 5518 OG1 THR A 351 36.036 60.052 132.910 1.00 0.00 O ATOM 5519 CG2 THR A 351 35.485 62.364 132.737 1.00 0.00 C ATOM 5520 H THR A 351 37.713 61.894 131.455 1.00 0.00 H ATOM 5521 HA THR A 351 37.838 62.587 134.165 1.00 0.00 H ATOM 5522 HB THR A 351 35.806 61.282 134.529 1.00 0.00 H ATOM 5523 HG1 THR A 351 36.457 60.052 132.059 1.00 0.00 H ATOM 5524 1HG2 THR A 351 34.426 62.111 132.695 1.00 0.00 H ATOM 5525 2HG2 THR A 351 35.604 63.308 133.202 1.00 0.00 H ATOM 5526 3HG2 THR A 351 35.884 62.403 131.742 1.00 0.00 H ATOM 5527 N GLY A 352 39.074 59.619 133.680 1.00 0.00 N ATOM 5528 CA GLY A 352 39.692 58.491 134.356 1.00 0.00 C ATOM 5529 C GLY A 352 41.203 58.665 134.476 1.00 0.00 C ATOM 5530 O GLY A 352 41.823 58.143 135.403 1.00 0.00 O ATOM 5531 H GLY A 352 39.198 59.714 132.681 1.00 0.00 H ATOM 5532 1HA GLY A 352 39.259 58.378 135.349 1.00 0.00 H ATOM 5533 2HA GLY A 352 39.474 57.576 133.806 1.00 0.00 H ATOM 5534 N ARG A 353 41.762 59.552 133.654 1.00 0.00 N ATOM 5535 CA ARG A 353 43.206 59.792 133.637 1.00 0.00 C ATOM 5536 C ARG A 353 43.717 60.729 134.740 1.00 0.00 C ATOM 5537 O ARG A 353 42.996 61.554 135.299 1.00 0.00 O ATOM 5538 CB ARG A 353 43.616 60.370 132.292 1.00 0.00 C ATOM 5539 CG ARG A 353 43.512 59.408 131.126 1.00 0.00 C ATOM 5540 CD ARG A 353 43.862 60.063 129.845 1.00 0.00 C ATOM 5541 NE ARG A 353 43.746 59.153 128.721 1.00 0.00 N ATOM 5542 CZ ARG A 353 43.925 59.501 127.433 1.00 0.00 C ATOM 5543 NH1 ARG A 353 44.227 60.744 127.125 1.00 0.00 N ATOM 5544 NH2 ARG A 353 43.797 58.596 126.480 1.00 0.00 N ATOM 5545 H ARG A 353 41.214 59.825 132.845 1.00 0.00 H ATOM 5546 HA ARG A 353 43.699 58.833 133.797 1.00 0.00 H ATOM 5547 1HB ARG A 353 42.996 61.230 132.064 1.00 0.00 H ATOM 5548 2HB ARG A 353 44.648 60.715 132.343 1.00 0.00 H ATOM 5549 1HG ARG A 353 44.194 58.573 131.281 1.00 0.00 H ATOM 5550 2HG ARG A 353 42.493 59.036 131.053 1.00 0.00 H ATOM 5551 1HD ARG A 353 43.190 60.907 129.672 1.00 0.00 H ATOM 5552 2HD ARG A 353 44.889 60.421 129.889 1.00 0.00 H ATOM 5553 HE ARG A 353 43.515 58.188 128.918 1.00 0.00 H ATOM 5554 1HH1 ARG A 353 44.324 61.436 127.854 1.00 0.00 H ATOM 5555 2HH1 ARG A 353 44.361 61.006 126.159 1.00 0.00 H ATOM 5556 1HH2 ARG A 353 43.565 57.641 126.718 1.00 0.00 H ATOM 5557 2HH2 ARG A 353 43.931 58.858 125.514 1.00 0.00 H ATOM 5558 N LEU A 354 45.016 60.592 135.012 1.00 0.00 N ATOM 5559 CA LEU A 354 45.804 61.419 135.931 1.00 0.00 C ATOM 5560 C LEU A 354 46.343 62.668 135.243 1.00 0.00 C ATOM 5561 O LEU A 354 46.415 62.745 134.017 1.00 0.00 O ATOM 5562 CB LEU A 354 46.970 60.601 136.504 1.00 0.00 C ATOM 5563 CG LEU A 354 46.576 59.359 137.297 1.00 0.00 C ATOM 5564 CD1 LEU A 354 47.821 58.613 137.715 1.00 0.00 C ATOM 5565 CD2 LEU A 354 45.756 59.770 138.500 1.00 0.00 C ATOM 5566 H LEU A 354 45.482 59.862 134.492 1.00 0.00 H ATOM 5567 HA LEU A 354 45.165 61.726 136.758 1.00 0.00 H ATOM 5568 1HB LEU A 354 47.606 60.281 135.682 1.00 0.00 H ATOM 5569 2HB LEU A 354 47.552 61.241 137.159 1.00 0.00 H ATOM 5570 HG LEU A 354 45.986 58.694 136.664 1.00 0.00 H ATOM 5571 1HD1 LEU A 354 47.541 57.725 138.281 1.00 0.00 H ATOM 5572 2HD1 LEU A 354 48.382 58.315 136.829 1.00 0.00 H ATOM 5573 3HD1 LEU A 354 48.436 59.255 138.332 1.00 0.00 H ATOM 5574 1HD2 LEU A 354 45.474 58.883 139.068 1.00 0.00 H ATOM 5575 2HD2 LEU A 354 46.347 60.433 139.135 1.00 0.00 H ATOM 5576 3HD2 LEU A 354 44.856 60.290 138.168 1.00 0.00 H ATOM 5577 N PHE A 355 46.721 63.645 136.063 1.00 0.00 N ATOM 5578 CA PHE A 355 47.199 64.948 135.624 1.00 0.00 C ATOM 5579 C PHE A 355 48.454 64.854 134.786 1.00 0.00 C ATOM 5580 O PHE A 355 49.366 64.094 135.103 1.00 0.00 O ATOM 5581 CB PHE A 355 47.463 65.844 136.828 1.00 0.00 C ATOM 5582 CG PHE A 355 46.320 65.992 137.719 1.00 0.00 C ATOM 5583 CD1 PHE A 355 46.425 65.658 139.058 1.00 0.00 C ATOM 5584 CD2 PHE A 355 45.135 66.461 137.246 1.00 0.00 C ATOM 5585 CE1 PHE A 355 45.357 65.796 139.894 1.00 0.00 C ATOM 5586 CE2 PHE A 355 44.063 66.603 138.077 1.00 0.00 C ATOM 5587 CZ PHE A 355 44.173 66.269 139.409 1.00 0.00 C ATOM 5588 H PHE A 355 46.667 63.461 137.055 1.00 0.00 H ATOM 5589 HA PHE A 355 46.427 65.401 135.000 1.00 0.00 H ATOM 5590 1HB PHE A 355 48.272 65.447 137.393 1.00 0.00 H ATOM 5591 2HB PHE A 355 47.755 66.830 136.488 1.00 0.00 H ATOM 5592 HD1 PHE A 355 47.372 65.282 139.439 1.00 0.00 H ATOM 5593 HD2 PHE A 355 45.047 66.724 136.195 1.00 0.00 H ATOM 5594 HE1 PHE A 355 45.451 65.529 140.947 1.00 0.00 H ATOM 5595 HE2 PHE A 355 43.150 66.968 137.697 1.00 0.00 H ATOM 5596 HZ PHE A 355 43.316 66.380 140.074 1.00 0.00 H ATOM 5597 N GLY A 356 48.511 65.607 133.695 1.00 0.00 N ATOM 5598 CA GLY A 356 49.738 65.707 132.929 1.00 0.00 C ATOM 5599 C GLY A 356 50.319 64.318 132.621 1.00 0.00 C ATOM 5600 O GLY A 356 49.720 63.750 131.707 1.00 0.00 O ATOM 5601 H GLY A 356 47.692 66.134 133.428 1.00 0.00 H ATOM 5602 1HA GLY A 356 49.541 66.238 131.998 1.00 0.00 H ATOM 5603 2HA GLY A 356 50.430 66.281 133.493 1.00 0.00 H ATOM 5604 N GLY A 357 51.682 64.255 132.597 1.00 0.00 N ATOM 5605 CA GLY A 357 52.560 65.440 132.664 1.00 0.00 C ATOM 5606 C GLY A 357 52.891 65.870 134.105 1.00 0.00 C ATOM 5607 O GLY A 357 52.326 65.350 135.069 1.00 0.00 O ATOM 5608 H GLY A 357 52.006 63.597 133.292 1.00 0.00 H ATOM 5609 1HA GLY A 357 53.491 65.229 132.138 1.00 0.00 H ATOM 5610 2HA GLY A 357 52.079 66.274 132.152 1.00 0.00 H ATOM 5611 N LEU A 358 53.649 66.955 134.212 1.00 0.00 N ATOM 5612 CA LEU A 358 54.176 67.556 135.433 1.00 0.00 C ATOM 5613 C LEU A 358 53.243 67.861 136.555 1.00 0.00 C ATOM 5614 O LEU A 358 53.666 67.837 137.713 1.00 0.00 O ATOM 5615 CB LEU A 358 54.890 68.854 135.106 1.00 0.00 C ATOM 5616 CG LEU A 358 55.412 69.620 136.350 1.00 0.00 C ATOM 5617 CD1 LEU A 358 56.225 68.764 137.118 1.00 0.00 C ATOM 5618 CD2 LEU A 358 56.120 70.747 135.942 1.00 0.00 C ATOM 5619 H LEU A 358 54.004 67.308 133.335 1.00 0.00 H ATOM 5620 HA LEU A 358 54.879 66.841 135.861 1.00 0.00 H ATOM 5621 1HB LEU A 358 55.735 68.632 134.455 1.00 0.00 H ATOM 5622 2HB LEU A 358 54.204 69.497 134.567 1.00 0.00 H ATOM 5623 HG LEU A 358 54.570 69.928 136.970 1.00 0.00 H ATOM 5624 1HD1 LEU A 358 56.587 69.291 137.977 1.00 0.00 H ATOM 5625 2HD1 LEU A 358 55.644 67.905 137.440 1.00 0.00 H ATOM 5626 3HD1 LEU A 358 57.026 68.447 136.541 1.00 0.00 H ATOM 5627 1HD2 LEU A 358 56.484 71.283 136.814 1.00 0.00 H ATOM 5628 2HD2 LEU A 358 56.951 70.439 135.332 1.00 0.00 H ATOM 5629 3HD2 LEU A 358 55.488 71.376 135.385 1.00 0.00 H ATOM 5630 N VAL A 359 52.020 68.260 136.245 1.00 0.00 N ATOM 5631 CA VAL A 359 51.159 68.585 137.332 1.00 0.00 C ATOM 5632 C VAL A 359 50.997 67.416 138.289 1.00 0.00 C ATOM 5633 O VAL A 359 50.974 67.606 139.503 1.00 0.00 O ATOM 5634 CB VAL A 359 49.786 69.004 136.797 1.00 0.00 C ATOM 5635 CG1 VAL A 359 48.784 69.128 137.945 1.00 0.00 C ATOM 5636 CG2 VAL A 359 49.925 70.335 136.032 1.00 0.00 C ATOM 5637 H VAL A 359 51.691 68.281 135.290 1.00 0.00 H ATOM 5638 HA VAL A 359 51.594 69.420 137.847 1.00 0.00 H ATOM 5639 HB VAL A 359 49.412 68.229 136.126 1.00 0.00 H ATOM 5640 1HG1 VAL A 359 47.814 69.427 137.551 1.00 0.00 H ATOM 5641 2HG1 VAL A 359 48.690 68.167 138.453 1.00 0.00 H ATOM 5642 3HG1 VAL A 359 49.134 69.879 138.652 1.00 0.00 H ATOM 5643 1HG2 VAL A 359 48.963 70.635 135.651 1.00 0.00 H ATOM 5644 2HG2 VAL A 359 50.302 71.096 136.698 1.00 0.00 H ATOM 5645 3HG2 VAL A 359 50.618 70.205 135.198 1.00 0.00 H ATOM 5646 N LEU A 360 51.023 66.188 137.765 1.00 0.00 N ATOM 5647 CA LEU A 360 50.823 65.136 138.753 1.00 0.00 C ATOM 5648 C LEU A 360 51.956 65.135 139.768 1.00 0.00 C ATOM 5649 O LEU A 360 51.735 64.981 140.968 1.00 0.00 O ATOM 5650 CB LEU A 360 50.743 63.766 138.076 1.00 0.00 C ATOM 5651 CG LEU A 360 50.442 62.600 138.987 1.00 0.00 C ATOM 5652 CD1 LEU A 360 49.053 62.789 139.608 1.00 0.00 C ATOM 5653 CD2 LEU A 360 50.518 61.313 138.198 1.00 0.00 C ATOM 5654 H LEU A 360 51.157 65.944 136.794 1.00 0.00 H ATOM 5655 HA LEU A 360 49.874 65.303 139.256 1.00 0.00 H ATOM 5656 1HB LEU A 360 49.976 63.798 137.323 1.00 0.00 H ATOM 5657 2HB LEU A 360 51.696 63.564 137.586 1.00 0.00 H ATOM 5658 HG LEU A 360 51.170 62.573 139.799 1.00 0.00 H ATOM 5659 1HD1 LEU A 360 48.832 61.950 140.267 1.00 0.00 H ATOM 5660 2HD1 LEU A 360 49.034 63.715 140.184 1.00 0.00 H ATOM 5661 3HD1 LEU A 360 48.305 62.836 138.819 1.00 0.00 H ATOM 5662 1HD2 LEU A 360 50.301 60.471 138.854 1.00 0.00 H ATOM 5663 2HD2 LEU A 360 49.789 61.340 137.388 1.00 0.00 H ATOM 5664 3HD2 LEU A 360 51.519 61.202 137.782 1.00 0.00 H ATOM 5665 N ASP A 361 53.185 65.317 139.278 1.00 0.00 N ATOM 5666 CA ASP A 361 54.362 65.216 140.124 1.00 0.00 C ATOM 5667 C ASP A 361 54.513 66.424 141.038 1.00 0.00 C ATOM 5668 O ASP A 361 54.675 66.243 142.245 1.00 0.00 O ATOM 5669 CB ASP A 361 55.620 65.061 139.268 1.00 0.00 C ATOM 5670 CG ASP A 361 55.725 63.692 138.613 1.00 0.00 C ATOM 5671 OD1 ASP A 361 54.983 62.814 138.992 1.00 0.00 O ATOM 5672 OD2 ASP A 361 56.539 63.535 137.745 1.00 0.00 O ATOM 5673 H ASP A 361 53.299 65.516 138.294 1.00 0.00 H ATOM 5674 HA ASP A 361 54.256 64.338 140.762 1.00 0.00 H ATOM 5675 1HB ASP A 361 55.625 65.817 138.494 1.00 0.00 H ATOM 5676 2HB ASP A 361 56.505 65.221 139.888 1.00 0.00 H ATOM 5677 N VAL A 362 54.302 67.635 140.513 1.00 0.00 N ATOM 5678 CA VAL A 362 54.527 68.865 141.279 1.00 0.00 C ATOM 5679 C VAL A 362 53.554 68.961 142.449 1.00 0.00 C ATOM 5680 O VAL A 362 53.868 69.468 143.521 1.00 0.00 O ATOM 5681 CB VAL A 362 54.364 70.113 140.392 1.00 0.00 C ATOM 5682 CG1 VAL A 362 52.922 70.403 140.183 1.00 0.00 C ATOM 5683 CG2 VAL A 362 55.075 71.286 141.041 1.00 0.00 C ATOM 5684 H VAL A 362 54.152 67.664 139.511 1.00 0.00 H ATOM 5685 HA VAL A 362 55.544 68.853 141.656 1.00 0.00 H ATOM 5686 HB VAL A 362 54.798 69.915 139.415 1.00 0.00 H ATOM 5687 1HG1 VAL A 362 52.815 71.274 139.562 1.00 0.00 H ATOM 5688 2HG1 VAL A 362 52.473 69.593 139.720 1.00 0.00 H ATOM 5689 3HG1 VAL A 362 52.448 70.583 141.133 1.00 0.00 H ATOM 5690 1HG2 VAL A 362 54.965 72.164 140.421 1.00 0.00 H ATOM 5691 2HG2 VAL A 362 54.644 71.476 142.014 1.00 0.00 H ATOM 5692 3HG2 VAL A 362 56.136 71.053 141.152 1.00 0.00 H ATOM 5693 N LYS A 363 52.368 68.367 142.248 1.00 0.00 N ATOM 5694 CA LYS A 363 51.371 68.328 143.313 1.00 0.00 C ATOM 5695 C LYS A 363 51.867 67.613 144.573 1.00 0.00 C ATOM 5696 O LYS A 363 51.411 67.925 145.673 1.00 0.00 O ATOM 5697 CB LYS A 363 50.091 67.651 142.807 1.00 0.00 C ATOM 5698 CG LYS A 363 48.941 67.657 143.800 1.00 0.00 C ATOM 5699 CD LYS A 363 48.405 69.064 144.018 1.00 0.00 C ATOM 5700 CE LYS A 363 47.171 69.056 144.908 1.00 0.00 C ATOM 5701 NZ LYS A 363 46.652 70.431 145.153 1.00 0.00 N ATOM 5702 H LYS A 363 52.104 68.010 141.338 1.00 0.00 H ATOM 5703 HA LYS A 363 51.134 69.354 143.598 1.00 0.00 H ATOM 5704 1HB LYS A 363 49.749 68.149 141.901 1.00 0.00 H ATOM 5705 2HB LYS A 363 50.303 66.622 142.552 1.00 0.00 H ATOM 5706 1HG LYS A 363 48.135 67.022 143.427 1.00 0.00 H ATOM 5707 2HG LYS A 363 49.283 67.255 144.756 1.00 0.00 H ATOM 5708 1HD LYS A 363 49.175 69.680 144.483 1.00 0.00 H ATOM 5709 2HD LYS A 363 48.143 69.506 143.055 1.00 0.00 H ATOM 5710 1HE LYS A 363 46.388 68.462 144.439 1.00 0.00 H ATOM 5711 2HE LYS A 363 47.419 68.598 145.866 1.00 0.00 H ATOM 5712 1HZ LYS A 363 45.836 70.382 145.747 1.00 0.00 H ATOM 5713 2HZ LYS A 363 47.365 70.984 145.606 1.00 0.00 H ATOM 5714 3HZ LYS A 363 46.402 70.858 144.273 1.00 0.00 H ATOM 5715 N ARG A 364 52.777 66.646 144.417 1.00 0.00 N ATOM 5716 CA ARG A 364 53.203 65.865 145.568 1.00 0.00 C ATOM 5717 C ARG A 364 54.603 66.281 145.948 1.00 0.00 C ATOM 5718 O ARG A 364 54.966 66.285 147.124 1.00 0.00 O ATOM 5719 CB ARG A 364 53.173 64.380 145.267 1.00 0.00 C ATOM 5720 CG ARG A 364 51.814 63.841 144.865 1.00 0.00 C ATOM 5721 CD ARG A 364 50.826 63.968 145.964 1.00 0.00 C ATOM 5722 NE ARG A 364 49.529 63.427 145.592 1.00 0.00 N ATOM 5723 CZ ARG A 364 48.424 63.491 146.361 1.00 0.00 C ATOM 5724 NH1 ARG A 364 48.474 64.075 147.538 1.00 0.00 N ATOM 5725 NH2 ARG A 364 47.289 62.967 145.931 1.00 0.00 N ATOM 5726 H ARG A 364 53.199 66.449 143.519 1.00 0.00 H ATOM 5727 HA ARG A 364 52.518 66.045 146.395 1.00 0.00 H ATOM 5728 1HB ARG A 364 53.871 64.159 144.458 1.00 0.00 H ATOM 5729 2HB ARG A 364 53.502 63.826 146.142 1.00 0.00 H ATOM 5730 1HG ARG A 364 51.443 64.399 144.001 1.00 0.00 H ATOM 5731 2HG ARG A 364 51.903 62.787 144.604 1.00 0.00 H ATOM 5732 1HD ARG A 364 51.184 63.427 146.839 1.00 0.00 H ATOM 5733 2HD ARG A 364 50.696 65.022 146.217 1.00 0.00 H ATOM 5734 HE ARG A 364 49.451 62.970 144.693 1.00 0.00 H ATOM 5735 1HH1 ARG A 364 49.342 64.476 147.866 1.00 0.00 H ATOM 5736 2HH1 ARG A 364 47.646 64.123 148.114 1.00 0.00 H ATOM 5737 1HH2 ARG A 364 47.250 62.518 145.027 1.00 0.00 H ATOM 5738 2HH2 ARG A 364 46.462 63.015 146.507 1.00 0.00 H ATOM 5739 N LYS A 365 55.342 66.751 144.955 1.00 0.00 N ATOM 5740 CA LYS A 365 56.734 67.091 145.177 1.00 0.00 C ATOM 5741 C LYS A 365 56.913 68.456 145.848 1.00 0.00 C ATOM 5742 O LYS A 365 57.784 68.642 146.693 1.00 0.00 O ATOM 5743 CB LYS A 365 57.486 67.059 143.839 1.00 0.00 C ATOM 5744 CG LYS A 365 58.211 65.765 143.568 1.00 0.00 C ATOM 5745 CD LYS A 365 57.256 64.672 143.230 1.00 0.00 C ATOM 5746 CE LYS A 365 57.969 63.426 142.823 1.00 0.00 C ATOM 5747 NZ LYS A 365 57.017 62.339 142.451 1.00 0.00 N ATOM 5748 H LYS A 365 55.002 66.658 144.003 1.00 0.00 H ATOM 5749 HA LYS A 365 57.152 66.371 145.829 1.00 0.00 H ATOM 5750 1HB LYS A 365 56.799 67.224 143.042 1.00 0.00 H ATOM 5751 2HB LYS A 365 58.207 67.854 143.809 1.00 0.00 H ATOM 5752 1HG LYS A 365 58.904 65.902 142.736 1.00 0.00 H ATOM 5753 2HG LYS A 365 58.774 65.482 144.434 1.00 0.00 H ATOM 5754 1HD LYS A 365 56.631 64.454 144.097 1.00 0.00 H ATOM 5755 2HD LYS A 365 56.636 64.983 142.440 1.00 0.00 H ATOM 5756 1HE LYS A 365 58.601 63.637 141.986 1.00 0.00 H ATOM 5757 2HE LYS A 365 58.594 63.080 143.648 1.00 0.00 H ATOM 5758 1HZ LYS A 365 57.536 61.514 142.183 1.00 0.00 H ATOM 5759 2HZ LYS A 365 56.426 62.123 143.242 1.00 0.00 H ATOM 5760 3HZ LYS A 365 56.444 62.644 141.677 1.00 0.00 H ATOM 5761 N ALA A 366 56.116 69.415 145.431 1.00 0.00 N ATOM 5762 CA ALA A 366 56.217 70.797 145.878 1.00 0.00 C ATOM 5763 C ALA A 366 56.162 70.996 147.439 1.00 0.00 C ATOM 5764 O ALA A 366 57.150 71.466 148.013 1.00 0.00 O ATOM 5765 CB ALA A 366 55.104 71.613 145.218 1.00 0.00 C ATOM 5766 H ALA A 366 55.420 69.187 144.743 1.00 0.00 H ATOM 5767 HA ALA A 366 57.189 71.179 145.563 1.00 0.00 H ATOM 5768 1HB ALA A 366 55.187 72.653 145.530 1.00 0.00 H ATOM 5769 2HB ALA A 366 55.199 71.548 144.146 1.00 0.00 H ATOM 5770 3HB ALA A 366 54.168 71.266 145.485 1.00 0.00 H ATOM 5771 N PRO A 367 55.324 70.251 148.230 1.00 0.00 N ATOM 5772 CA PRO A 367 55.331 70.323 149.699 1.00 0.00 C ATOM 5773 C PRO A 367 56.383 69.514 150.461 1.00 0.00 C ATOM 5774 O PRO A 367 56.074 68.909 151.485 1.00 0.00 O ATOM 5775 CB PRO A 367 53.912 69.794 150.070 1.00 0.00 C ATOM 5776 CG PRO A 367 53.529 68.897 148.977 1.00 0.00 C ATOM 5777 CD PRO A 367 54.051 69.608 147.740 1.00 0.00 C ATOM 5778 HA PRO A 367 55.460 71.376 149.987 1.00 0.00 H ATOM 5779 1HB PRO A 367 53.947 69.277 151.040 1.00 0.00 H ATOM 5780 2HB PRO A 367 53.216 70.638 150.179 1.00 0.00 H ATOM 5781 1HG PRO A 367 53.978 67.902 149.124 1.00 0.00 H ATOM 5782 2HG PRO A 367 52.441 68.754 148.965 1.00 0.00 H ATOM 5783 1HD PRO A 367 54.274 68.879 146.969 1.00 0.00 H ATOM 5784 2HD PRO A 367 53.286 70.309 147.418 1.00 0.00 H ATOM 5785 N TRP A 368 57.630 69.590 149.989 1.00 0.00 N ATOM 5786 CA TRP A 368 58.846 69.043 150.624 1.00 0.00 C ATOM 5787 C TRP A 368 59.772 70.177 151.026 1.00 0.00 C ATOM 5788 O TRP A 368 60.730 69.962 151.760 1.00 0.00 O ATOM 5789 CB TRP A 368 59.609 68.074 149.682 1.00 0.00 C ATOM 5790 CG TRP A 368 58.837 66.818 149.312 1.00 0.00 C ATOM 5791 CD1 TRP A 368 57.698 66.367 149.869 1.00 0.00 C ATOM 5792 CD2 TRP A 368 59.186 65.880 148.292 1.00 0.00 C ATOM 5793 NE1 TRP A 368 57.307 65.213 149.274 1.00 0.00 N ATOM 5794 CE2 TRP A 368 58.200 64.896 148.305 1.00 0.00 C ATOM 5795 CE3 TRP A 368 60.219 65.790 147.391 1.00 0.00 C ATOM 5796 CZ2 TRP A 368 58.228 63.838 147.450 1.00 0.00 C ATOM 5797 CZ3 TRP A 368 60.246 64.724 146.528 1.00 0.00 C ATOM 5798 CH2 TRP A 368 59.270 63.771 146.558 1.00 0.00 C ATOM 5799 H TRP A 368 57.711 69.935 149.046 1.00 0.00 H ATOM 5800 HA TRP A 368 58.559 68.492 151.519 1.00 0.00 H ATOM 5801 1HB TRP A 368 59.867 68.592 148.756 1.00 0.00 H ATOM 5802 2HB TRP A 368 60.542 67.763 150.156 1.00 0.00 H ATOM 5803 HD1 TRP A 368 57.178 66.844 150.662 1.00 0.00 H ATOM 5804 HE1 TRP A 368 56.486 64.677 149.513 1.00 0.00 H ATOM 5805 HE3 TRP A 368 60.999 66.551 147.361 1.00 0.00 H ATOM 5806 HZ2 TRP A 368 57.458 63.066 147.459 1.00 0.00 H ATOM 5807 HZ3 TRP A 368 61.065 64.658 145.820 1.00 0.00 H ATOM 5808 HH2 TRP A 368 59.321 62.937 145.859 1.00 0.00 H ATOM 5809 N TYR A 369 59.455 71.385 150.557 1.00 0.00 N ATOM 5810 CA TYR A 369 60.333 72.543 150.717 1.00 0.00 C ATOM 5811 C TYR A 369 60.751 72.872 152.149 1.00 0.00 C ATOM 5812 O TYR A 369 61.947 72.959 152.432 1.00 0.00 O ATOM 5813 CB TYR A 369 59.661 73.774 150.099 1.00 0.00 C ATOM 5814 CG TYR A 369 60.478 75.039 150.215 1.00 0.00 C ATOM 5815 CD1 TYR A 369 61.533 75.269 149.334 1.00 0.00 C ATOM 5816 CD2 TYR A 369 60.178 75.971 151.198 1.00 0.00 C ATOM 5817 CE1 TYR A 369 62.276 76.421 149.439 1.00 0.00 C ATOM 5818 CE2 TYR A 369 60.923 77.123 151.303 1.00 0.00 C ATOM 5819 CZ TYR A 369 61.970 77.352 150.429 1.00 0.00 C ATOM 5820 OH TYR A 369 62.714 78.505 150.534 1.00 0.00 O ATOM 5821 H TYR A 369 58.704 71.438 149.874 1.00 0.00 H ATOM 5822 HA TYR A 369 61.266 72.321 150.198 1.00 0.00 H ATOM 5823 1HB TYR A 369 59.466 73.590 149.040 1.00 0.00 H ATOM 5824 2HB TYR A 369 58.699 73.945 150.584 1.00 0.00 H ATOM 5825 HD1 TYR A 369 61.769 74.536 148.560 1.00 0.00 H ATOM 5826 HD2 TYR A 369 59.355 75.790 151.888 1.00 0.00 H ATOM 5827 HE1 TYR A 369 63.099 76.602 148.752 1.00 0.00 H ATOM 5828 HE2 TYR A 369 60.688 77.854 152.075 1.00 0.00 H ATOM 5829 HH TYR A 369 63.381 78.517 149.843 1.00 0.00 H ATOM 5830 N TRP A 370 59.783 72.987 153.048 1.00 0.00 N ATOM 5831 CA TRP A 370 60.040 73.358 154.431 1.00 0.00 C ATOM 5832 C TRP A 370 60.607 72.169 155.191 1.00 0.00 C ATOM 5833 O TRP A 370 61.498 72.334 156.023 1.00 0.00 O ATOM 5834 CB TRP A 370 58.763 73.838 155.093 1.00 0.00 C ATOM 5835 CG TRP A 370 58.334 75.172 154.599 1.00 0.00 C ATOM 5836 CD1 TRP A 370 57.205 75.459 153.898 1.00 0.00 C ATOM 5837 CD2 TRP A 370 59.035 76.423 154.770 1.00 0.00 C ATOM 5838 NE1 TRP A 370 57.153 76.802 153.618 1.00 0.00 N ATOM 5839 CE2 TRP A 370 58.267 77.407 154.147 1.00 0.00 C ATOM 5840 CE3 TRP A 370 60.236 76.782 155.394 1.00 0.00 C ATOM 5841 CZ2 TRP A 370 58.657 78.736 154.123 1.00 0.00 C ATOM 5842 CZ3 TRP A 370 60.628 78.113 155.372 1.00 0.00 C ATOM 5843 CH2 TRP A 370 59.858 79.065 154.753 1.00 0.00 C ATOM 5844 H TRP A 370 58.830 72.863 152.741 1.00 0.00 H ATOM 5845 HA TRP A 370 60.745 74.188 154.445 1.00 0.00 H ATOM 5846 1HB TRP A 370 57.964 73.120 154.908 1.00 0.00 H ATOM 5847 2HB TRP A 370 58.911 73.893 156.174 1.00 0.00 H ATOM 5848 HD1 TRP A 370 56.453 74.729 153.602 1.00 0.00 H ATOM 5849 HE1 TRP A 370 56.419 77.268 153.107 1.00 0.00 H ATOM 5850 HE3 TRP A 370 60.849 76.028 155.888 1.00 0.00 H ATOM 5851 HZ2 TRP A 370 58.059 79.506 153.637 1.00 0.00 H ATOM 5852 HZ3 TRP A 370 61.565 78.384 155.859 1.00 0.00 H ATOM 5853 HH2 TRP A 370 60.194 80.102 154.755 1.00 0.00 H ATOM 5854 N SER A 371 60.226 70.968 154.758 1.00 0.00 N ATOM 5855 CA SER A 371 60.688 69.718 155.344 1.00 0.00 C ATOM 5856 C SER A 371 62.184 69.546 155.123 1.00 0.00 C ATOM 5857 O SER A 371 62.911 69.329 156.090 1.00 0.00 O ATOM 5858 CB SER A 371 59.935 68.546 154.744 1.00 0.00 C ATOM 5859 OG SER A 371 58.580 68.587 155.096 1.00 0.00 O ATOM 5860 H SER A 371 59.488 70.933 154.070 1.00 0.00 H ATOM 5861 HA SER A 371 60.494 69.744 156.416 1.00 0.00 H ATOM 5862 1HB SER A 371 60.030 68.568 153.679 1.00 0.00 H ATOM 5863 2HB SER A 371 60.376 67.613 155.093 1.00 0.00 H ATOM 5864 HG SER A 371 58.224 69.378 154.684 1.00 0.00 H ATOM 5865 N ASP A 372 62.660 69.874 153.914 1.00 0.00 N ATOM 5866 CA ASP A 372 64.088 69.786 153.635 1.00 0.00 C ATOM 5867 C ASP A 372 64.880 70.828 154.434 1.00 0.00 C ATOM 5868 O ASP A 372 65.966 70.518 154.929 1.00 0.00 O ATOM 5869 CB ASP A 372 64.345 69.969 152.134 1.00 0.00 C ATOM 5870 CG ASP A 372 63.852 68.786 151.296 1.00 0.00 C ATOM 5871 OD1 ASP A 372 63.507 67.779 151.868 1.00 0.00 O ATOM 5872 OD2 ASP A 372 63.827 68.903 150.093 1.00 0.00 O ATOM 5873 H ASP A 372 62.010 69.845 153.141 1.00 0.00 H ATOM 5874 HA ASP A 372 64.433 68.793 153.926 1.00 0.00 H ATOM 5875 1HB ASP A 372 63.846 70.873 151.787 1.00 0.00 H ATOM 5876 2HB ASP A 372 65.413 70.098 151.961 1.00 0.00 H ATOM 5877 N TYR A 373 64.319 72.044 154.579 1.00 0.00 N ATOM 5878 CA TYR A 373 65.011 73.011 155.432 1.00 0.00 C ATOM 5879 C TYR A 373 65.175 72.514 156.839 1.00 0.00 C ATOM 5880 O TYR A 373 66.291 72.448 157.357 1.00 0.00 O ATOM 5881 CB TYR A 373 64.277 74.345 155.449 1.00 0.00 C ATOM 5882 CG TYR A 373 64.851 75.343 156.450 1.00 0.00 C ATOM 5883 CD1 TYR A 373 65.985 76.031 156.156 1.00 0.00 C ATOM 5884 CD2 TYR A 373 64.209 75.548 157.671 1.00 0.00 C ATOM 5885 CE1 TYR A 373 66.505 76.938 157.067 1.00 0.00 C ATOM 5886 CE2 TYR A 373 64.721 76.447 158.578 1.00 0.00 C ATOM 5887 CZ TYR A 373 65.865 77.141 158.281 1.00 0.00 C ATOM 5888 OH TYR A 373 66.380 78.040 159.186 1.00 0.00 O ATOM 5889 H TYR A 373 63.489 72.308 154.060 1.00 0.00 H ATOM 5890 HA TYR A 373 66.012 73.169 155.030 1.00 0.00 H ATOM 5891 1HB TYR A 373 64.315 74.795 154.455 1.00 0.00 H ATOM 5892 2HB TYR A 373 63.227 74.179 155.693 1.00 0.00 H ATOM 5893 HD1 TYR A 373 66.480 75.873 155.214 1.00 0.00 H ATOM 5894 HD2 TYR A 373 63.298 74.994 157.909 1.00 0.00 H ATOM 5895 HE1 TYR A 373 67.414 77.489 156.828 1.00 0.00 H ATOM 5896 HE2 TYR A 373 64.219 76.606 159.533 1.00 0.00 H ATOM 5897 HH TYR A 373 67.186 78.422 158.833 1.00 0.00 H ATOM 5898 N ARG A 374 64.091 72.000 157.398 1.00 0.00 N ATOM 5899 CA ARG A 374 64.101 71.683 158.807 1.00 0.00 C ATOM 5900 C ARG A 374 65.090 70.560 159.051 1.00 0.00 C ATOM 5901 O ARG A 374 65.842 70.591 160.023 1.00 0.00 O ATOM 5902 CB ARG A 374 62.716 71.275 159.277 1.00 0.00 C ATOM 5903 CG ARG A 374 61.707 72.410 159.343 1.00 0.00 C ATOM 5904 CD ARG A 374 60.338 71.914 159.609 1.00 0.00 C ATOM 5905 NE ARG A 374 59.367 72.996 159.638 1.00 0.00 N ATOM 5906 CZ ARG A 374 58.031 72.825 159.676 1.00 0.00 C ATOM 5907 NH1 ARG A 374 57.523 71.613 159.689 1.00 0.00 N ATOM 5908 NH2 ARG A 374 57.231 73.877 159.699 1.00 0.00 N ATOM 5909 H ARG A 374 63.198 72.062 156.925 1.00 0.00 H ATOM 5910 HA ARG A 374 64.399 72.570 159.368 1.00 0.00 H ATOM 5911 1HB ARG A 374 62.320 70.521 158.616 1.00 0.00 H ATOM 5912 2HB ARG A 374 62.785 70.833 160.270 1.00 0.00 H ATOM 5913 1HG ARG A 374 61.985 73.096 160.142 1.00 0.00 H ATOM 5914 2HG ARG A 374 61.698 72.938 158.402 1.00 0.00 H ATOM 5915 1HD ARG A 374 60.046 71.213 158.828 1.00 0.00 H ATOM 5916 2HD ARG A 374 60.316 71.410 160.575 1.00 0.00 H ATOM 5917 HE ARG A 374 59.719 73.944 159.629 1.00 0.00 H ATOM 5918 1HH1 ARG A 374 58.135 70.809 159.671 1.00 0.00 H ATOM 5919 2HH1 ARG A 374 56.522 71.485 159.717 1.00 0.00 H ATOM 5920 1HH2 ARG A 374 57.622 74.810 159.690 1.00 0.00 H ATOM 5921 2HH2 ARG A 374 56.231 73.749 159.727 1.00 0.00 H ATOM 5922 N ASP A 375 65.206 69.655 158.073 1.00 0.00 N ATOM 5923 CA ASP A 375 66.126 68.538 158.179 1.00 0.00 C ATOM 5924 C ASP A 375 67.575 68.975 157.964 1.00 0.00 C ATOM 5925 O ASP A 375 68.431 68.699 158.803 1.00 0.00 O ATOM 5926 CB ASP A 375 65.788 67.444 157.159 1.00 0.00 C ATOM 5927 CG ASP A 375 64.513 66.685 157.500 1.00 0.00 C ATOM 5928 OD1 ASP A 375 64.026 66.838 158.597 1.00 0.00 O ATOM 5929 OD2 ASP A 375 64.036 65.958 156.664 1.00 0.00 O ATOM 5930 H ASP A 375 64.455 69.616 157.395 1.00 0.00 H ATOM 5931 HA ASP A 375 66.046 68.117 159.181 1.00 0.00 H ATOM 5932 1HB ASP A 375 65.672 67.891 156.172 1.00 0.00 H ATOM 5933 2HB ASP A 375 66.612 66.731 157.102 1.00 0.00 H ATOM 5934 N ALA A 376 67.768 69.945 157.040 1.00 0.00 N ATOM 5935 CA ALA A 376 69.099 70.452 156.660 1.00 0.00 C ATOM 5936 C ALA A 376 69.765 71.502 157.557 1.00 0.00 C ATOM 5937 O ALA A 376 70.274 72.506 157.057 1.00 0.00 O ATOM 5938 CB ALA A 376 69.001 70.965 155.229 1.00 0.00 C ATOM 5939 H ALA A 376 66.991 70.111 156.409 1.00 0.00 H ATOM 5940 HA ALA A 376 69.756 69.587 156.735 1.00 0.00 H ATOM 5941 1HB ALA A 376 70.005 71.186 154.863 1.00 0.00 H ATOM 5942 2HB ALA A 376 68.541 70.205 154.599 1.00 0.00 H ATOM 5943 3HB ALA A 376 68.395 71.869 155.207 1.00 0.00 H ATOM 5944 N LEU A 377 69.814 71.266 158.853 1.00 0.00 N ATOM 5945 CA LEU A 377 70.366 72.182 159.841 1.00 0.00 C ATOM 5946 C LEU A 377 71.597 71.624 160.543 1.00 0.00 C ATOM 5947 O LEU A 377 72.187 72.291 161.395 1.00 0.00 O ATOM 5948 CB LEU A 377 69.265 72.508 160.849 1.00 0.00 C ATOM 5949 CG LEU A 377 67.975 73.109 160.226 1.00 0.00 C ATOM 5950 CD1 LEU A 377 66.936 73.310 161.313 1.00 0.00 C ATOM 5951 CD2 LEU A 377 68.312 74.423 159.541 1.00 0.00 C ATOM 5952 H LEU A 377 69.407 70.390 159.125 1.00 0.00 H ATOM 5953 HA LEU A 377 70.669 73.093 159.327 1.00 0.00 H ATOM 5954 1HB LEU A 377 68.996 71.595 161.377 1.00 0.00 H ATOM 5955 2HB LEU A 377 69.657 73.219 161.575 1.00 0.00 H ATOM 5956 HG LEU A 377 67.563 72.418 159.498 1.00 0.00 H ATOM 5957 1HD1 LEU A 377 66.030 73.732 160.876 1.00 0.00 H ATOM 5958 2HD1 LEU A 377 66.703 72.351 161.773 1.00 0.00 H ATOM 5959 3HD1 LEU A 377 67.326 73.991 162.068 1.00 0.00 H ATOM 5960 1HD2 LEU A 377 67.406 74.846 159.102 1.00 0.00 H ATOM 5961 2HD2 LEU A 377 68.721 75.120 160.271 1.00 0.00 H ATOM 5962 3HD2 LEU A 377 69.046 74.246 158.757 1.00 0.00 H ATOM 5963 N SER A 378 71.967 70.398 160.199 1.00 0.00 N ATOM 5964 CA SER A 378 73.085 69.678 160.807 1.00 0.00 C ATOM 5965 C SER A 378 74.449 70.312 160.525 1.00 0.00 C ATOM 5966 O SER A 378 74.626 70.962 159.497 1.00 0.00 O ATOM 5967 CB SER A 378 73.098 68.239 160.319 1.00 0.00 C ATOM 5968 OG SER A 378 71.964 67.547 160.768 1.00 0.00 O ATOM 5969 H SER A 378 71.437 69.929 159.478 1.00 0.00 H ATOM 5970 HA SER A 378 72.948 69.696 161.889 1.00 0.00 H ATOM 5971 1HB SER A 378 73.132 68.224 159.229 1.00 0.00 H ATOM 5972 2HB SER A 378 73.998 67.741 160.681 1.00 0.00 H ATOM 5973 HG SER A 378 71.207 68.047 160.451 1.00 0.00 H ATOM 5974 N LEU A 379 75.408 70.116 161.431 1.00 0.00 N ATOM 5975 CA LEU A 379 76.750 70.663 161.185 1.00 0.00 C ATOM 5976 C LEU A 379 77.264 70.190 159.830 1.00 0.00 C ATOM 5977 O LEU A 379 77.773 70.993 159.059 1.00 0.00 O ATOM 5978 CB LEU A 379 77.718 70.234 162.283 1.00 0.00 C ATOM 5979 CG LEU A 379 79.154 70.717 162.119 1.00 0.00 C ATOM 5980 CD1 LEU A 379 79.178 72.241 162.088 1.00 0.00 C ATOM 5981 CD2 LEU A 379 80.005 70.179 163.261 1.00 0.00 C ATOM 5982 H LEU A 379 75.228 69.593 162.275 1.00 0.00 H ATOM 5983 HA LEU A 379 76.692 71.751 161.195 1.00 0.00 H ATOM 5984 1HB LEU A 379 77.348 70.607 163.236 1.00 0.00 H ATOM 5985 2HB LEU A 379 77.734 69.144 162.326 1.00 0.00 H ATOM 5986 HG LEU A 379 79.548 70.360 161.179 1.00 0.00 H ATOM 5987 1HD1 LEU A 379 80.207 72.587 161.970 1.00 0.00 H ATOM 5988 2HD1 LEU A 379 78.578 72.597 161.249 1.00 0.00 H ATOM 5989 3HD1 LEU A 379 78.770 72.630 163.019 1.00 0.00 H ATOM 5990 1HD2 LEU A 379 81.035 70.524 163.143 1.00 0.00 H ATOM 5991 2HD2 LEU A 379 79.609 70.539 164.210 1.00 0.00 H ATOM 5992 3HD2 LEU A 379 79.984 69.089 163.248 1.00 0.00 H ATOM 5993 N GLN A 380 76.908 68.967 159.481 1.00 0.00 N ATOM 5994 CA GLN A 380 77.225 68.225 158.258 1.00 0.00 C ATOM 5995 C GLN A 380 76.906 69.016 156.975 1.00 0.00 C ATOM 5996 O GLN A 380 77.620 68.896 155.981 1.00 0.00 O ATOM 5997 CB GLN A 380 76.463 66.896 158.254 1.00 0.00 C ATOM 5998 CG GLN A 380 76.831 65.976 157.130 1.00 0.00 C ATOM 5999 CD GLN A 380 76.163 64.615 157.256 1.00 0.00 C ATOM 6000 OE1 GLN A 380 75.070 64.493 157.816 1.00 0.00 O ATOM 6001 NE2 GLN A 380 76.816 63.590 156.737 1.00 0.00 N ATOM 6002 H GLN A 380 76.481 68.448 160.234 1.00 0.00 H ATOM 6003 HA GLN A 380 78.297 68.021 158.250 1.00 0.00 H ATOM 6004 1HB GLN A 380 76.646 66.370 159.191 1.00 0.00 H ATOM 6005 2HB GLN A 380 75.391 67.091 158.191 1.00 0.00 H ATOM 6006 1HG GLN A 380 76.516 66.428 156.187 1.00 0.00 H ATOM 6007 2HG GLN A 380 77.912 65.831 157.132 1.00 0.00 H ATOM 6008 1HE2 GLN A 380 76.427 62.669 156.790 1.00 0.00 H ATOM 6009 2HE2 GLN A 380 77.701 63.733 156.293 1.00 0.00 H ATOM 6010 N CYS A 381 75.911 69.916 157.059 1.00 0.00 N ATOM 6011 CA CYS A 381 75.490 70.756 155.925 1.00 0.00 C ATOM 6012 C CYS A 381 76.619 71.717 155.495 1.00 0.00 C ATOM 6013 O CYS A 381 76.719 72.077 154.325 1.00 0.00 O ATOM 6014 CB CYS A 381 74.246 71.568 156.291 1.00 0.00 C ATOM 6015 SG CYS A 381 72.786 70.595 156.517 1.00 0.00 S ATOM 6016 H CYS A 381 75.373 69.947 157.912 1.00 0.00 H ATOM 6017 HA CYS A 381 75.255 70.106 155.081 1.00 0.00 H ATOM 6018 1HB CYS A 381 74.430 72.118 157.213 1.00 0.00 H ATOM 6019 2HB CYS A 381 74.047 72.294 155.513 1.00 0.00 H ATOM 6020 HG CYS A 381 71.971 71.620 156.757 1.00 0.00 H ATOM 6021 N LEU A 382 77.450 72.108 156.465 1.00 0.00 N ATOM 6022 CA LEU A 382 78.575 73.025 156.266 1.00 0.00 C ATOM 6023 C LEU A 382 79.680 72.338 155.497 1.00 0.00 C ATOM 6024 O LEU A 382 80.310 72.938 154.637 1.00 0.00 O ATOM 6025 CB LEU A 382 79.116 73.531 157.604 1.00 0.00 C ATOM 6026 CG LEU A 382 80.236 74.549 157.499 1.00 0.00 C ATOM 6027 CD1 LEU A 382 79.743 75.766 156.717 1.00 0.00 C ATOM 6028 CD2 LEU A 382 80.686 74.933 158.900 1.00 0.00 C ATOM 6029 H LEU A 382 77.316 71.748 157.394 1.00 0.00 H ATOM 6030 HA LEU A 382 78.224 73.887 155.701 1.00 0.00 H ATOM 6031 1HB LEU A 382 78.299 73.985 158.160 1.00 0.00 H ATOM 6032 2HB LEU A 382 79.483 72.685 158.170 1.00 0.00 H ATOM 6033 HG LEU A 382 81.072 74.120 156.952 1.00 0.00 H ATOM 6034 1HD1 LEU A 382 80.546 76.499 156.639 1.00 0.00 H ATOM 6035 2HD1 LEU A 382 79.438 75.456 155.716 1.00 0.00 H ATOM 6036 3HD1 LEU A 382 78.895 76.212 157.233 1.00 0.00 H ATOM 6037 1HD2 LEU A 382 81.492 75.664 158.836 1.00 0.00 H ATOM 6038 2HD2 LEU A 382 79.847 75.364 159.446 1.00 0.00 H ATOM 6039 3HD2 LEU A 382 81.041 74.049 159.425 1.00 0.00 H ATOM 6040 N ALA A 383 79.912 71.083 155.817 1.00 0.00 N ATOM 6041 CA ALA A 383 80.957 70.290 155.192 1.00 0.00 C ATOM 6042 C ALA A 383 80.598 70.182 153.724 1.00 0.00 C ATOM 6043 O ALA A 383 81.421 70.482 152.862 1.00 0.00 O ATOM 6044 CB ALA A 383 81.066 68.904 155.818 1.00 0.00 C ATOM 6045 H ALA A 383 79.348 70.668 156.545 1.00 0.00 H ATOM 6046 HA ALA A 383 81.928 70.772 155.315 1.00 0.00 H ATOM 6047 1HB ALA A 383 81.785 68.311 155.262 1.00 0.00 H ATOM 6048 2HB ALA A 383 81.384 68.990 156.824 1.00 0.00 H ATOM 6049 3HB ALA A 383 80.103 68.415 155.790 1.00 0.00 H ATOM 6050 N SER A 384 79.320 69.955 153.462 1.00 0.00 N ATOM 6051 CA SER A 384 78.834 69.787 152.099 1.00 0.00 C ATOM 6052 C SER A 384 78.884 71.148 151.391 1.00 0.00 C ATOM 6053 O SER A 384 79.414 71.237 150.288 1.00 0.00 O ATOM 6054 CB SER A 384 77.414 69.228 152.108 1.00 0.00 C ATOM 6055 OG SER A 384 77.393 67.920 152.597 1.00 0.00 O ATOM 6056 H SER A 384 78.728 69.658 154.231 1.00 0.00 H ATOM 6057 HA SER A 384 79.484 69.085 151.576 1.00 0.00 H ATOM 6058 1HB SER A 384 76.783 69.854 152.721 1.00 0.00 H ATOM 6059 2HB SER A 384 77.010 69.247 151.095 1.00 0.00 H ATOM 6060 HG SER A 384 77.775 67.388 151.927 1.00 0.00 H ATOM 6061 N PHE A 385 78.518 72.196 152.122 1.00 0.00 N ATOM 6062 CA PHE A 385 78.520 73.572 151.632 1.00 0.00 C ATOM 6063 C PHE A 385 79.901 74.068 151.213 1.00 0.00 C ATOM 6064 O PHE A 385 80.067 74.571 150.102 1.00 0.00 O ATOM 6065 CB PHE A 385 77.960 74.501 152.703 1.00 0.00 C ATOM 6066 CG PHE A 385 77.957 75.934 152.310 1.00 0.00 C ATOM 6067 CD1 PHE A 385 76.967 76.448 151.538 1.00 0.00 C ATOM 6068 CD2 PHE A 385 78.988 76.765 152.737 1.00 0.00 C ATOM 6069 CE1 PHE A 385 76.981 77.788 151.180 1.00 0.00 C ATOM 6070 CE2 PHE A 385 79.003 78.094 152.384 1.00 0.00 C ATOM 6071 CZ PHE A 385 77.995 78.604 151.604 1.00 0.00 C ATOM 6072 H PHE A 385 77.981 72.003 152.956 1.00 0.00 H ATOM 6073 HA PHE A 385 77.875 73.607 150.763 1.00 0.00 H ATOM 6074 1HB PHE A 385 76.936 74.209 152.937 1.00 0.00 H ATOM 6075 2HB PHE A 385 78.532 74.401 153.598 1.00 0.00 H ATOM 6076 HD1 PHE A 385 76.159 75.796 151.202 1.00 0.00 H ATOM 6077 HD2 PHE A 385 79.786 76.357 153.357 1.00 0.00 H ATOM 6078 HE1 PHE A 385 76.191 78.192 150.567 1.00 0.00 H ATOM 6079 HE2 PHE A 385 79.811 78.742 152.721 1.00 0.00 H ATOM 6080 HZ PHE A 385 78.003 79.655 151.319 1.00 0.00 H ATOM 6081 N LEU A 386 80.878 73.909 152.091 1.00 0.00 N ATOM 6082 CA LEU A 386 82.207 74.428 151.814 1.00 0.00 C ATOM 6083 C LEU A 386 82.804 73.726 150.598 1.00 0.00 C ATOM 6084 O LEU A 386 83.339 74.390 149.711 1.00 0.00 O ATOM 6085 CB LEU A 386 83.052 74.211 153.072 1.00 0.00 C ATOM 6086 CG LEU A 386 82.654 75.059 154.277 1.00 0.00 C ATOM 6087 CD1 LEU A 386 83.412 74.573 155.510 1.00 0.00 C ATOM 6088 CD2 LEU A 386 82.955 76.508 153.981 1.00 0.00 C ATOM 6089 H LEU A 386 80.694 73.466 152.976 1.00 0.00 H ATOM 6090 HA LEU A 386 82.129 75.495 151.606 1.00 0.00 H ATOM 6091 1HB LEU A 386 82.983 73.161 153.362 1.00 0.00 H ATOM 6092 2HB LEU A 386 84.074 74.427 152.836 1.00 0.00 H ATOM 6093 HG LEU A 386 81.594 74.943 154.472 1.00 0.00 H ATOM 6094 1HD1 LEU A 386 83.130 75.177 156.371 1.00 0.00 H ATOM 6095 2HD1 LEU A 386 83.163 73.528 155.702 1.00 0.00 H ATOM 6096 3HD1 LEU A 386 84.471 74.665 155.340 1.00 0.00 H ATOM 6097 1HD2 LEU A 386 82.671 77.120 154.837 1.00 0.00 H ATOM 6098 2HD2 LEU A 386 84.022 76.626 153.787 1.00 0.00 H ATOM 6099 3HD2 LEU A 386 82.390 76.826 153.104 1.00 0.00 H ATOM 6100 N PHE A 387 82.560 72.415 150.504 1.00 0.00 N ATOM 6101 CA PHE A 387 82.958 71.593 149.363 1.00 0.00 C ATOM 6102 C PHE A 387 82.339 72.055 148.080 1.00 0.00 C ATOM 6103 O PHE A 387 83.045 72.395 147.135 1.00 0.00 O ATOM 6104 CB PHE A 387 82.575 70.131 149.602 1.00 0.00 C ATOM 6105 CG PHE A 387 82.682 69.287 148.410 1.00 0.00 C ATOM 6106 CD1 PHE A 387 83.882 68.877 147.955 1.00 0.00 C ATOM 6107 CD2 PHE A 387 81.536 68.902 147.739 1.00 0.00 C ATOM 6108 CE1 PHE A 387 83.968 68.079 146.827 1.00 0.00 C ATOM 6109 CE2 PHE A 387 81.616 68.113 146.624 1.00 0.00 C ATOM 6110 CZ PHE A 387 82.832 67.701 146.168 1.00 0.00 C ATOM 6111 H PHE A 387 82.194 71.923 151.306 1.00 0.00 H ATOM 6112 HA PHE A 387 84.041 71.661 149.251 1.00 0.00 H ATOM 6113 1HB PHE A 387 83.216 69.709 150.375 1.00 0.00 H ATOM 6114 2HB PHE A 387 81.558 70.079 149.960 1.00 0.00 H ATOM 6115 HD1 PHE A 387 84.775 69.177 148.479 1.00 0.00 H ATOM 6116 HD2 PHE A 387 80.565 69.232 148.105 1.00 0.00 H ATOM 6117 HE1 PHE A 387 84.946 67.750 146.462 1.00 0.00 H ATOM 6118 HE2 PHE A 387 80.707 67.813 146.099 1.00 0.00 H ATOM 6119 HZ PHE A 387 82.898 67.090 145.302 1.00 0.00 H ATOM 6120 N LEU A 388 81.038 72.218 148.109 1.00 0.00 N ATOM 6121 CA LEU A 388 80.363 72.609 146.905 1.00 0.00 C ATOM 6122 C LEU A 388 80.736 73.986 146.463 1.00 0.00 C ATOM 6123 O LEU A 388 80.792 74.202 145.272 1.00 0.00 O ATOM 6124 CB LEU A 388 78.858 72.534 147.104 1.00 0.00 C ATOM 6125 CG LEU A 388 78.281 71.180 147.198 1.00 0.00 C ATOM 6126 CD1 LEU A 388 76.828 71.297 147.521 1.00 0.00 C ATOM 6127 CD2 LEU A 388 78.501 70.447 145.891 1.00 0.00 C ATOM 6128 H LEU A 388 80.497 71.935 148.913 1.00 0.00 H ATOM 6129 HA LEU A 388 80.651 71.918 146.116 1.00 0.00 H ATOM 6130 1HB LEU A 388 78.613 73.044 147.989 1.00 0.00 H ATOM 6131 2HB LEU A 388 78.375 73.036 146.275 1.00 0.00 H ATOM 6132 HG LEU A 388 78.762 70.634 148.006 1.00 0.00 H ATOM 6133 1HD1 LEU A 388 76.408 70.334 147.590 1.00 0.00 H ATOM 6134 2HD1 LEU A 388 76.707 71.817 148.473 1.00 0.00 H ATOM 6135 3HD1 LEU A 388 76.324 71.858 146.734 1.00 0.00 H ATOM 6136 1HD2 LEU A 388 78.076 69.446 145.958 1.00 0.00 H ATOM 6137 2HD2 LEU A 388 78.017 70.993 145.082 1.00 0.00 H ATOM 6138 3HD2 LEU A 388 79.570 70.374 145.690 1.00 0.00 H ATOM 6139 N TYR A 389 81.040 74.893 147.355 1.00 0.00 N ATOM 6140 CA TYR A 389 81.353 76.221 146.879 1.00 0.00 C ATOM 6141 C TYR A 389 82.662 76.199 146.138 1.00 0.00 C ATOM 6142 O TYR A 389 82.754 76.634 144.995 1.00 0.00 O ATOM 6143 CB TYR A 389 81.406 77.195 147.992 1.00 0.00 C ATOM 6144 CG TYR A 389 81.474 78.548 147.538 1.00 0.00 C ATOM 6145 CD1 TYR A 389 80.371 79.153 147.044 1.00 0.00 C ATOM 6146 CD2 TYR A 389 82.677 79.241 147.607 1.00 0.00 C ATOM 6147 CE1 TYR A 389 80.440 80.426 146.619 1.00 0.00 C ATOM 6148 CE2 TYR A 389 82.744 80.535 147.174 1.00 0.00 C ATOM 6149 CZ TYR A 389 81.637 81.136 146.679 1.00 0.00 C ATOM 6150 OH TYR A 389 81.700 82.432 146.245 1.00 0.00 O ATOM 6151 H TYR A 389 80.903 74.702 148.340 1.00 0.00 H ATOM 6152 HA TYR A 389 80.566 76.544 146.198 1.00 0.00 H ATOM 6153 1HB TYR A 389 80.519 77.079 148.621 1.00 0.00 H ATOM 6154 2HB TYR A 389 82.278 76.989 148.614 1.00 0.00 H ATOM 6155 HD1 TYR A 389 79.428 78.608 146.991 1.00 0.00 H ATOM 6156 HD2 TYR A 389 83.566 78.752 148.005 1.00 0.00 H ATOM 6157 HE1 TYR A 389 79.593 80.889 146.239 1.00 0.00 H ATOM 6158 HE2 TYR A 389 83.674 81.073 147.226 1.00 0.00 H ATOM 6159 HH TYR A 389 80.814 82.746 146.052 1.00 0.00 H ATOM 6160 N CYS A 390 83.598 75.431 146.690 1.00 0.00 N ATOM 6161 CA CYS A 390 84.912 75.442 146.080 1.00 0.00 C ATOM 6162 C CYS A 390 84.764 74.779 144.721 1.00 0.00 C ATOM 6163 O CYS A 390 85.245 75.266 143.695 1.00 0.00 O ATOM 6164 CB CYS A 390 85.940 74.691 146.930 1.00 0.00 C ATOM 6165 SG CYS A 390 86.322 75.493 148.513 1.00 0.00 S ATOM 6166 H CYS A 390 83.527 75.146 147.656 1.00 0.00 H ATOM 6167 HA CYS A 390 85.259 76.470 145.988 1.00 0.00 H ATOM 6168 1HB CYS A 390 85.576 73.691 147.141 1.00 0.00 H ATOM 6169 2HB CYS A 390 86.872 74.590 146.371 1.00 0.00 H ATOM 6170 HG CYS A 390 85.119 75.311 149.055 1.00 0.00 H ATOM 6171 N ALA A 391 84.017 73.669 144.759 1.00 0.00 N ATOM 6172 CA ALA A 391 83.746 72.808 143.625 1.00 0.00 C ATOM 6173 C ALA A 391 82.863 73.447 142.574 1.00 0.00 C ATOM 6174 O ALA A 391 83.043 73.178 141.422 1.00 0.00 O ATOM 6175 CB ALA A 391 83.125 71.508 144.120 1.00 0.00 C ATOM 6176 H ALA A 391 83.689 73.371 145.667 1.00 0.00 H ATOM 6177 HA ALA A 391 84.699 72.600 143.138 1.00 0.00 H ATOM 6178 1HB ALA A 391 82.964 70.840 143.278 1.00 0.00 H ATOM 6179 2HB ALA A 391 83.797 71.033 144.837 1.00 0.00 H ATOM 6180 3HB ALA A 391 82.176 71.718 144.600 1.00 0.00 H ATOM 6181 N CYS A 392 82.035 74.401 142.951 1.00 0.00 N ATOM 6182 CA CYS A 392 81.170 75.098 141.980 1.00 0.00 C ATOM 6183 C CYS A 392 81.788 76.388 141.429 1.00 0.00 C ATOM 6184 O CYS A 392 81.660 76.647 140.229 1.00 0.00 O ATOM 6185 CB CYS A 392 79.828 75.435 142.624 1.00 0.00 C ATOM 6186 SG CYS A 392 78.874 73.993 143.099 1.00 0.00 S ATOM 6187 H CYS A 392 81.821 74.479 143.934 1.00 0.00 H ATOM 6188 HA CYS A 392 80.989 74.428 141.139 1.00 0.00 H ATOM 6189 1HB CYS A 392 79.994 76.040 143.512 1.00 0.00 H ATOM 6190 2HB CYS A 392 79.243 76.011 141.948 1.00 0.00 H ATOM 6191 HG CYS A 392 79.680 73.613 144.091 1.00 0.00 H ATOM 6192 N MET A 393 82.559 77.117 142.246 1.00 0.00 N ATOM 6193 CA MET A 393 83.245 78.335 141.790 1.00 0.00 C ATOM 6194 C MET A 393 84.435 78.074 140.844 1.00 0.00 C ATOM 6195 O MET A 393 84.660 78.856 139.928 1.00 0.00 O ATOM 6196 CB MET A 393 83.741 79.156 142.987 1.00 0.00 C ATOM 6197 CG MET A 393 84.314 80.561 142.600 1.00 0.00 C ATOM 6198 SD MET A 393 83.091 81.621 141.766 1.00 0.00 S ATOM 6199 CE MET A 393 82.221 82.287 143.152 1.00 0.00 C ATOM 6200 H MET A 393 82.723 76.794 143.188 1.00 0.00 H ATOM 6201 HA MET A 393 82.531 78.943 141.243 1.00 0.00 H ATOM 6202 1HB MET A 393 82.919 79.307 143.691 1.00 0.00 H ATOM 6203 2HB MET A 393 84.523 78.603 143.510 1.00 0.00 H ATOM 6204 1HG MET A 393 84.656 81.075 143.499 1.00 0.00 H ATOM 6205 2HG MET A 393 85.168 80.434 141.932 1.00 0.00 H ATOM 6206 1HE MET A 393 81.437 82.957 142.803 1.00 0.00 H ATOM 6207 2HE MET A 393 81.775 81.475 143.725 1.00 0.00 H ATOM 6208 3HE MET A 393 82.913 82.836 143.782 1.00 0.00 H ATOM 6209 N SER A 394 85.152 76.950 141.006 1.00 0.00 N ATOM 6210 CA SER A 394 86.216 76.704 140.018 1.00 0.00 C ATOM 6211 C SER A 394 85.653 76.472 138.573 1.00 0.00 C ATOM 6212 O SER A 394 86.083 77.184 137.676 1.00 0.00 O ATOM 6213 CB SER A 394 87.054 75.497 140.453 1.00 0.00 C ATOM 6214 OG SER A 394 88.058 75.220 139.515 1.00 0.00 O ATOM 6215 H SER A 394 85.146 76.437 141.881 1.00 0.00 H ATOM 6216 HA SER A 394 86.858 77.586 139.984 1.00 0.00 H ATOM 6217 1HB SER A 394 87.500 75.696 141.415 1.00 0.00 H ATOM 6218 2HB SER A 394 86.450 74.668 140.562 1.00 0.00 H ATOM 6219 HG SER A 394 87.604 74.966 138.707 1.00 0.00 H ATOM 6220 N PRO A 395 84.592 75.642 138.319 1.00 0.00 N ATOM 6221 CA PRO A 395 83.911 75.490 137.052 1.00 0.00 C ATOM 6222 C PRO A 395 83.508 76.853 136.540 1.00 0.00 C ATOM 6223 O PRO A 395 83.688 77.116 135.359 1.00 0.00 O ATOM 6224 CB PRO A 395 82.721 74.639 137.398 1.00 0.00 C ATOM 6225 CG PRO A 395 83.194 73.805 138.434 1.00 0.00 C ATOM 6226 CD PRO A 395 84.053 74.700 139.291 1.00 0.00 C ATOM 6227 HA PRO A 395 84.547 74.957 136.349 1.00 0.00 H ATOM 6228 1HB PRO A 395 81.881 75.277 137.710 1.00 0.00 H ATOM 6229 2HB PRO A 395 82.394 74.088 136.528 1.00 0.00 H ATOM 6230 1HG PRO A 395 82.347 73.376 138.992 1.00 0.00 H ATOM 6231 2HG PRO A 395 83.756 72.961 138.014 1.00 0.00 H ATOM 6232 1HD PRO A 395 83.472 75.175 139.979 1.00 0.00 H ATOM 6233 2HD PRO A 395 84.737 74.164 139.729 1.00 0.00 H ATOM 6234 N VAL A 396 83.198 77.790 137.440 1.00 0.00 N ATOM 6235 CA VAL A 396 82.761 79.077 136.924 1.00 0.00 C ATOM 6236 C VAL A 396 83.847 79.640 136.054 1.00 0.00 C ATOM 6237 O VAL A 396 83.643 79.817 134.859 1.00 0.00 O ATOM 6238 CB VAL A 396 82.450 80.077 138.051 1.00 0.00 C ATOM 6239 CG1 VAL A 396 82.330 81.438 137.509 1.00 0.00 C ATOM 6240 CG2 VAL A 396 81.205 79.677 138.750 1.00 0.00 C ATOM 6241 H VAL A 396 82.881 77.516 138.366 1.00 0.00 H ATOM 6242 HA VAL A 396 81.845 78.938 136.350 1.00 0.00 H ATOM 6243 HB VAL A 396 83.250 80.088 138.738 1.00 0.00 H ATOM 6244 1HG1 VAL A 396 82.114 82.117 138.302 1.00 0.00 H ATOM 6245 2HG1 VAL A 396 83.264 81.724 137.032 1.00 0.00 H ATOM 6246 3HG1 VAL A 396 81.527 81.468 136.780 1.00 0.00 H ATOM 6247 1HG2 VAL A 396 80.991 80.386 139.543 1.00 0.00 H ATOM 6248 2HG2 VAL A 396 80.377 79.664 138.042 1.00 0.00 H ATOM 6249 3HG2 VAL A 396 81.329 78.706 139.166 1.00 0.00 H ATOM 6250 N ILE A 397 85.054 79.710 136.603 1.00 0.00 N ATOM 6251 CA ILE A 397 86.204 80.319 135.962 1.00 0.00 C ATOM 6252 C ILE A 397 86.999 79.422 135.003 1.00 0.00 C ATOM 6253 O ILE A 397 87.541 79.872 133.990 1.00 0.00 O ATOM 6254 CB ILE A 397 87.172 80.855 137.043 1.00 0.00 C ATOM 6255 CG1 ILE A 397 87.739 79.719 137.861 1.00 0.00 C ATOM 6256 CG2 ILE A 397 86.449 81.870 137.955 1.00 0.00 C ATOM 6257 CD1 ILE A 397 88.815 80.125 138.765 1.00 0.00 C ATOM 6258 H ILE A 397 85.124 79.355 137.551 1.00 0.00 H ATOM 6259 HA ILE A 397 85.838 81.145 135.351 1.00 0.00 H ATOM 6260 HB ILE A 397 88.016 81.347 136.564 1.00 0.00 H ATOM 6261 1HG1 ILE A 397 86.950 79.275 138.446 1.00 0.00 H ATOM 6262 2HG1 ILE A 397 88.118 78.968 137.210 1.00 0.00 H ATOM 6263 1HG2 ILE A 397 87.141 82.238 138.713 1.00 0.00 H ATOM 6264 2HG2 ILE A 397 86.089 82.706 137.355 1.00 0.00 H ATOM 6265 3HG2 ILE A 397 85.600 81.382 138.444 1.00 0.00 H ATOM 6266 1HD1 ILE A 397 89.172 79.255 139.318 1.00 0.00 H ATOM 6267 2HD1 ILE A 397 89.636 80.551 138.186 1.00 0.00 H ATOM 6268 3HD1 ILE A 397 88.439 80.867 139.461 1.00 0.00 H ATOM 6269 N THR A 398 86.784 78.090 135.113 1.00 0.00 N ATOM 6270 CA THR A 398 87.484 77.198 134.177 1.00 0.00 C ATOM 6271 C THR A 398 86.599 76.947 132.957 1.00 0.00 C ATOM 6272 O THR A 398 87.076 76.497 131.917 1.00 0.00 O ATOM 6273 CB THR A 398 87.871 75.858 134.824 1.00 0.00 C ATOM 6274 OG1 THR A 398 86.715 75.182 135.226 1.00 0.00 O ATOM 6275 CG2 THR A 398 88.775 76.089 136.043 1.00 0.00 C ATOM 6276 H THR A 398 86.316 77.701 135.918 1.00 0.00 H ATOM 6277 HA THR A 398 88.410 77.678 133.860 1.00 0.00 H ATOM 6278 HB THR A 398 88.402 75.244 134.097 1.00 0.00 H ATOM 6279 HG1 THR A 398 86.049 75.253 134.538 1.00 0.00 H ATOM 6280 1HG2 THR A 398 89.039 75.128 136.488 1.00 0.00 H ATOM 6281 2HG2 THR A 398 89.681 76.605 135.732 1.00 0.00 H ATOM 6282 3HG2 THR A 398 88.255 76.686 136.770 1.00 0.00 H ATOM 6283 N PHE A 399 85.285 77.176 133.129 1.00 0.00 N ATOM 6284 CA PHE A 399 84.387 77.118 131.982 1.00 0.00 C ATOM 6285 C PHE A 399 84.564 78.432 131.283 1.00 0.00 C ATOM 6286 O PHE A 399 84.726 78.454 130.073 1.00 0.00 O ATOM 6287 CB PHE A 399 82.930 76.909 132.403 1.00 0.00 C ATOM 6288 CG PHE A 399 82.649 75.549 132.904 1.00 0.00 C ATOM 6289 CD1 PHE A 399 83.491 74.498 132.595 1.00 0.00 C ATOM 6290 CD2 PHE A 399 81.540 75.305 133.690 1.00 0.00 C ATOM 6291 CE1 PHE A 399 83.231 73.233 133.060 1.00 0.00 C ATOM 6292 CE2 PHE A 399 81.278 74.046 134.156 1.00 0.00 C ATOM 6293 CZ PHE A 399 82.126 73.003 133.842 1.00 0.00 C ATOM 6294 H PHE A 399 84.861 77.442 134.009 1.00 0.00 H ATOM 6295 HA PHE A 399 84.669 76.290 131.342 1.00 0.00 H ATOM 6296 1HB PHE A 399 82.672 77.620 133.185 1.00 0.00 H ATOM 6297 2HB PHE A 399 82.275 77.103 131.555 1.00 0.00 H ATOM 6298 HD1 PHE A 399 84.368 74.681 131.977 1.00 0.00 H ATOM 6299 HD2 PHE A 399 80.871 76.129 133.938 1.00 0.00 H ATOM 6300 HE1 PHE A 399 83.904 72.412 132.809 1.00 0.00 H ATOM 6301 HE2 PHE A 399 80.399 73.866 134.777 1.00 0.00 H ATOM 6302 HZ PHE A 399 81.917 72.000 134.210 1.00 0.00 H ATOM 6303 N GLY A 400 84.773 79.478 132.080 1.00 0.00 N ATOM 6304 CA GLY A 400 84.959 80.845 131.655 1.00 0.00 C ATOM 6305 C GLY A 400 86.062 80.949 130.616 1.00 0.00 C ATOM 6306 O GLY A 400 85.841 81.505 129.546 1.00 0.00 O ATOM 6307 H GLY A 400 84.478 79.340 133.032 1.00 0.00 H ATOM 6308 1HA GLY A 400 84.027 81.224 131.242 1.00 0.00 H ATOM 6309 2HA GLY A 400 85.206 81.460 132.519 1.00 0.00 H ATOM 6310 N GLY A 401 87.213 80.320 130.907 1.00 0.00 N ATOM 6311 CA GLY A 401 88.389 80.286 130.032 1.00 0.00 C ATOM 6312 C GLY A 401 88.164 79.499 128.744 1.00 0.00 C ATOM 6313 O GLY A 401 88.991 79.549 127.832 1.00 0.00 O ATOM 6314 H GLY A 401 87.254 79.851 131.803 1.00 0.00 H ATOM 6315 1HA GLY A 401 88.673 81.306 129.774 1.00 0.00 H ATOM 6316 2HA GLY A 401 89.225 79.843 130.573 1.00 0.00 H ATOM 6317 N LEU A 402 87.120 78.678 128.717 1.00 0.00 N ATOM 6318 CA LEU A 402 86.871 77.874 127.531 1.00 0.00 C ATOM 6319 C LEU A 402 85.949 78.704 126.679 1.00 0.00 C ATOM 6320 O LEU A 402 86.144 78.848 125.471 1.00 0.00 O ATOM 6321 CB LEU A 402 86.233 76.521 127.876 1.00 0.00 C ATOM 6322 CG LEU A 402 87.084 75.589 128.714 1.00 0.00 C ATOM 6323 CD1 LEU A 402 86.257 74.380 129.125 1.00 0.00 C ATOM 6324 CD2 LEU A 402 88.305 75.172 127.922 1.00 0.00 C ATOM 6325 H LEU A 402 86.397 78.702 129.413 1.00 0.00 H ATOM 6326 HA LEU A 402 87.814 77.644 127.040 1.00 0.00 H ATOM 6327 1HB LEU A 402 85.324 76.697 128.409 1.00 0.00 H ATOM 6328 2HB LEU A 402 85.992 76.003 126.947 1.00 0.00 H ATOM 6329 HG LEU A 402 87.396 76.098 129.616 1.00 0.00 H ATOM 6330 1HD1 LEU A 402 86.868 73.709 129.728 1.00 0.00 H ATOM 6331 2HD1 LEU A 402 85.406 74.705 129.702 1.00 0.00 H ATOM 6332 3HD1 LEU A 402 85.913 73.855 128.234 1.00 0.00 H ATOM 6333 1HD2 LEU A 402 88.919 74.502 128.525 1.00 0.00 H ATOM 6334 2HD2 LEU A 402 87.991 74.657 127.013 1.00 0.00 H ATOM 6335 3HD2 LEU A 402 88.886 76.056 127.656 1.00 0.00 H ATOM 6336 N LEU A 403 84.998 79.345 127.370 1.00 0.00 N ATOM 6337 CA LEU A 403 83.975 80.187 126.790 1.00 0.00 C ATOM 6338 C LEU A 403 84.625 81.398 126.159 1.00 0.00 C ATOM 6339 O LEU A 403 84.267 81.759 125.038 1.00 0.00 O ATOM 6340 CB LEU A 403 82.964 80.625 127.862 1.00 0.00 C ATOM 6341 CG LEU A 403 82.096 79.549 128.411 1.00 0.00 C ATOM 6342 CD1 LEU A 403 81.316 80.083 129.592 1.00 0.00 C ATOM 6343 CD2 LEU A 403 81.185 79.061 127.342 1.00 0.00 C ATOM 6344 H LEU A 403 84.905 79.099 128.342 1.00 0.00 H ATOM 6345 HA LEU A 403 83.445 79.621 126.027 1.00 0.00 H ATOM 6346 1HB LEU A 403 83.506 81.061 128.688 1.00 0.00 H ATOM 6347 2HB LEU A 403 82.314 81.388 127.436 1.00 0.00 H ATOM 6348 HG LEU A 403 82.715 78.725 128.767 1.00 0.00 H ATOM 6349 1HD1 LEU A 403 80.680 79.294 129.995 1.00 0.00 H ATOM 6350 2HD1 LEU A 403 82.005 80.415 130.357 1.00 0.00 H ATOM 6351 3HD1 LEU A 403 80.697 80.920 129.271 1.00 0.00 H ATOM 6352 1HD2 LEU A 403 80.568 78.297 127.726 1.00 0.00 H ATOM 6353 2HD2 LEU A 403 80.570 79.879 126.990 1.00 0.00 H ATOM 6354 3HD2 LEU A 403 81.774 78.668 126.513 1.00 0.00 H ATOM 6355 N GLY A 404 85.779 81.794 126.728 1.00 0.00 N ATOM 6356 CA GLY A 404 86.595 82.939 126.361 1.00 0.00 C ATOM 6357 C GLY A 404 87.166 82.844 124.955 1.00 0.00 C ATOM 6358 O GLY A 404 87.637 83.836 124.411 1.00 0.00 O ATOM 6359 H GLY A 404 85.865 81.494 127.686 1.00 0.00 H ATOM 6360 1HA GLY A 404 85.997 83.847 126.436 1.00 0.00 H ATOM 6361 2HA GLY A 404 87.418 83.031 127.069 1.00 0.00 H ATOM 6362 N GLU A 405 87.109 81.668 124.345 1.00 0.00 N ATOM 6363 CA GLU A 405 87.600 81.557 122.971 1.00 0.00 C ATOM 6364 C GLU A 405 86.761 82.430 122.032 1.00 0.00 C ATOM 6365 O GLU A 405 87.254 82.916 121.017 1.00 0.00 O ATOM 6366 CB GLU A 405 87.574 80.106 122.496 1.00 0.00 C ATOM 6367 CG GLU A 405 88.606 79.207 123.156 1.00 0.00 C ATOM 6368 CD GLU A 405 88.675 77.848 122.527 1.00 0.00 C ATOM 6369 OE1 GLU A 405 87.940 77.606 121.600 1.00 0.00 O ATOM 6370 OE2 GLU A 405 89.463 77.048 122.974 1.00 0.00 O ATOM 6371 H GLU A 405 86.723 80.850 124.801 1.00 0.00 H ATOM 6372 HA GLU A 405 88.628 81.917 122.941 1.00 0.00 H ATOM 6373 1HB GLU A 405 86.588 79.679 122.688 1.00 0.00 H ATOM 6374 2HB GLU A 405 87.743 80.073 121.420 1.00 0.00 H ATOM 6375 1HG GLU A 405 89.584 79.681 123.082 1.00 0.00 H ATOM 6376 2HG GLU A 405 88.361 79.104 124.212 1.00 0.00 H ATOM 6377 N ALA A 406 85.518 82.679 122.436 1.00 0.00 N ATOM 6378 CA ALA A 406 84.616 83.535 121.689 1.00 0.00 C ATOM 6379 C ALA A 406 84.160 84.669 122.594 1.00 0.00 C ATOM 6380 O ALA A 406 84.646 85.777 122.461 1.00 0.00 O ATOM 6381 CB ALA A 406 83.444 82.756 121.201 1.00 0.00 C ATOM 6382 H ALA A 406 85.145 82.165 123.221 1.00 0.00 H ATOM 6383 HA ALA A 406 85.124 83.951 120.819 1.00 0.00 H ATOM 6384 1HB ALA A 406 82.746 83.424 120.713 1.00 0.00 H ATOM 6385 2HB ALA A 406 83.783 82.004 120.496 1.00 0.00 H ATOM 6386 3HB ALA A 406 82.954 82.270 122.044 1.00 0.00 H ATOM 6387 N THR A 407 83.318 84.368 123.589 1.00 0.00 N ATOM 6388 CA THR A 407 82.665 85.407 124.396 1.00 0.00 C ATOM 6389 C THR A 407 83.421 85.813 125.666 1.00 0.00 C ATOM 6390 O THR A 407 82.905 85.678 126.775 1.00 0.00 O ATOM 6391 CB THR A 407 81.244 84.944 124.782 1.00 0.00 C ATOM 6392 OG1 THR A 407 81.314 83.658 125.443 1.00 0.00 O ATOM 6393 CG2 THR A 407 80.377 84.827 123.555 1.00 0.00 C ATOM 6394 H THR A 407 83.069 83.403 123.745 1.00 0.00 H ATOM 6395 HA THR A 407 82.608 86.309 123.789 1.00 0.00 H ATOM 6396 HB THR A 407 80.800 85.666 125.468 1.00 0.00 H ATOM 6397 HG1 THR A 407 81.238 83.782 126.398 1.00 0.00 H ATOM 6398 1HG2 THR A 407 79.380 84.500 123.845 1.00 0.00 H ATOM 6399 2HG2 THR A 407 80.314 85.791 123.065 1.00 0.00 H ATOM 6400 3HG2 THR A 407 80.812 84.102 122.873 1.00 0.00 H ATOM 6401 N GLU A 408 84.585 86.436 125.482 1.00 0.00 N ATOM 6402 CA GLU A 408 85.506 86.823 126.538 1.00 0.00 C ATOM 6403 C GLU A 408 85.038 88.046 127.311 1.00 0.00 C ATOM 6404 O GLU A 408 85.103 88.079 128.540 1.00 0.00 O ATOM 6405 CB GLU A 408 86.897 87.096 125.949 1.00 0.00 C ATOM 6406 CG GLU A 408 87.945 87.386 126.959 1.00 0.00 C ATOM 6407 CD GLU A 408 89.326 87.433 126.371 1.00 0.00 C ATOM 6408 OE1 GLU A 408 89.446 87.313 125.177 1.00 0.00 O ATOM 6409 OE2 GLU A 408 90.262 87.587 127.117 1.00 0.00 O ATOM 6410 H GLU A 408 84.907 86.405 124.529 1.00 0.00 H ATOM 6411 HA GLU A 408 85.567 85.999 127.249 1.00 0.00 H ATOM 6412 1HB GLU A 408 87.212 86.258 125.386 1.00 0.00 H ATOM 6413 2HB GLU A 408 86.844 87.946 125.268 1.00 0.00 H ATOM 6414 1HG GLU A 408 87.734 88.324 127.415 1.00 0.00 H ATOM 6415 2HG GLU A 408 87.911 86.621 127.733 1.00 0.00 H ATOM 6416 N GLY A 409 84.548 89.031 126.583 1.00 0.00 N ATOM 6417 CA GLY A 409 84.148 90.308 127.152 1.00 0.00 C ATOM 6418 C GLY A 409 82.691 90.659 126.904 1.00 0.00 C ATOM 6419 O GLY A 409 81.803 89.808 126.956 1.00 0.00 O ATOM 6420 H GLY A 409 84.470 88.903 125.585 1.00 0.00 H ATOM 6421 1HA GLY A 409 84.320 90.293 128.227 1.00 0.00 H ATOM 6422 2HA GLY A 409 84.769 91.099 126.735 1.00 0.00 H ATOM 6423 N ARG A 410 82.494 91.952 126.632 1.00 0.00 N ATOM 6424 CA ARG A 410 81.246 92.669 126.359 1.00 0.00 C ATOM 6425 C ARG A 410 80.408 92.896 127.618 1.00 0.00 C ATOM 6426 O ARG A 410 79.324 93.477 127.542 1.00 0.00 O ATOM 6427 CB ARG A 410 80.398 91.913 125.336 1.00 0.00 C ATOM 6428 CG ARG A 410 81.085 91.658 124.013 1.00 0.00 C ATOM 6429 CD ARG A 410 80.144 91.095 122.995 1.00 0.00 C ATOM 6430 NE ARG A 410 79.554 89.834 123.428 1.00 0.00 N ATOM 6431 CZ ARG A 410 78.634 89.143 122.722 1.00 0.00 C ATOM 6432 NH1 ARG A 410 78.216 89.603 121.564 1.00 0.00 N ATOM 6433 NH2 ARG A 410 78.155 88.009 123.193 1.00 0.00 N ATOM 6434 H ARG A 410 83.332 92.515 126.671 1.00 0.00 H ATOM 6435 HA ARG A 410 81.503 93.651 125.959 1.00 0.00 H ATOM 6436 1HB ARG A 410 80.108 90.961 125.741 1.00 0.00 H ATOM 6437 2HB ARG A 410 79.486 92.473 125.134 1.00 0.00 H ATOM 6438 1HG ARG A 410 81.485 92.593 123.626 1.00 0.00 H ATOM 6439 2HG ARG A 410 81.900 90.946 124.156 1.00 0.00 H ATOM 6440 1HD ARG A 410 79.336 91.802 122.816 1.00 0.00 H ATOM 6441 2HD ARG A 410 80.679 90.914 122.066 1.00 0.00 H ATOM 6442 HE ARG A 410 79.855 89.454 124.316 1.00 0.00 H ATOM 6443 1HH1 ARG A 410 78.583 90.472 121.204 1.00 0.00 H ATOM 6444 2HH1 ARG A 410 77.527 89.087 121.035 1.00 0.00 H ATOM 6445 1HH2 ARG A 410 78.476 87.656 124.084 1.00 0.00 H ATOM 6446 2HH2 ARG A 410 77.466 87.493 122.664 1.00 0.00 H ATOM 6447 N ILE A 411 80.922 92.442 128.762 1.00 0.00 N ATOM 6448 CA ILE A 411 80.221 92.613 130.027 1.00 0.00 C ATOM 6449 C ILE A 411 81.260 92.704 131.166 1.00 0.00 C ATOM 6450 O ILE A 411 82.318 92.080 131.077 1.00 0.00 O ATOM 6451 CB ILE A 411 79.250 91.438 130.243 1.00 0.00 C ATOM 6452 CG1 ILE A 411 78.280 91.749 131.352 1.00 0.00 C ATOM 6453 CG2 ILE A 411 80.017 90.176 130.545 1.00 0.00 C ATOM 6454 CD1 ILE A 411 77.106 90.804 131.411 1.00 0.00 C ATOM 6455 H ILE A 411 81.822 91.985 128.762 1.00 0.00 H ATOM 6456 HA ILE A 411 79.656 93.543 129.989 1.00 0.00 H ATOM 6457 HB ILE A 411 78.656 91.288 129.341 1.00 0.00 H ATOM 6458 1HG1 ILE A 411 78.790 91.713 132.281 1.00 0.00 H ATOM 6459 2HG1 ILE A 411 77.901 92.762 131.225 1.00 0.00 H ATOM 6460 1HG2 ILE A 411 79.319 89.352 130.696 1.00 0.00 H ATOM 6461 2HG2 ILE A 411 80.677 89.943 129.710 1.00 0.00 H ATOM 6462 3HG2 ILE A 411 80.601 90.318 131.434 1.00 0.00 H ATOM 6463 1HD1 ILE A 411 76.451 91.089 132.233 1.00 0.00 H ATOM 6464 2HD1 ILE A 411 76.553 90.852 130.473 1.00 0.00 H ATOM 6465 3HD1 ILE A 411 77.466 89.787 131.570 1.00 0.00 H ATOM 6466 N SER A 412 80.956 93.428 132.254 1.00 0.00 N ATOM 6467 CA SER A 412 81.925 93.492 133.365 1.00 0.00 C ATOM 6468 C SER A 412 81.844 92.241 134.248 1.00 0.00 C ATOM 6469 O SER A 412 82.633 92.053 135.161 1.00 0.00 O ATOM 6470 CB SER A 412 81.671 94.713 134.225 1.00 0.00 C ATOM 6471 OG SER A 412 80.444 94.605 134.901 1.00 0.00 O ATOM 6472 H SER A 412 80.065 93.898 132.338 1.00 0.00 H ATOM 6473 HA SER A 412 82.930 93.599 132.953 1.00 0.00 H ATOM 6474 1HB SER A 412 82.479 94.822 134.948 1.00 0.00 H ATOM 6475 2HB SER A 412 81.667 95.604 133.599 1.00 0.00 H ATOM 6476 HG SER A 412 80.512 93.820 135.448 1.00 0.00 H ATOM 6477 N ALA A 413 80.832 91.436 134.003 1.00 0.00 N ATOM 6478 CA ALA A 413 80.515 90.188 134.698 1.00 0.00 C ATOM 6479 C ALA A 413 81.301 88.979 134.192 1.00 0.00 C ATOM 6480 O ALA A 413 81.786 88.971 133.062 1.00 0.00 O ATOM 6481 CB ALA A 413 79.025 89.927 134.608 1.00 0.00 C ATOM 6482 H ALA A 413 80.235 91.714 133.240 1.00 0.00 H ATOM 6483 HA ALA A 413 80.806 90.321 135.738 1.00 0.00 H ATOM 6484 1HB ALA A 413 78.781 89.062 135.171 1.00 0.00 H ATOM 6485 2HB ALA A 413 78.482 90.784 135.004 1.00 0.00 H ATOM 6486 3HB ALA A 413 78.746 89.774 133.579 1.00 0.00 H ATOM 6487 N ILE A 414 81.462 87.964 135.045 1.00 0.00 N ATOM 6488 CA ILE A 414 81.854 86.655 134.536 1.00 0.00 C ATOM 6489 C ILE A 414 80.551 86.007 134.139 1.00 0.00 C ATOM 6490 O ILE A 414 79.749 85.701 135.019 1.00 0.00 O ATOM 6491 CB ILE A 414 82.600 85.781 135.578 1.00 0.00 C ATOM 6492 CG1 ILE A 414 83.892 86.408 135.965 1.00 0.00 C ATOM 6493 CG2 ILE A 414 82.833 84.388 135.028 1.00 0.00 C ATOM 6494 CD1 ILE A 414 84.550 85.749 137.182 1.00 0.00 C ATOM 6495 H ILE A 414 81.255 88.086 136.026 1.00 0.00 H ATOM 6496 HA ILE A 414 82.554 86.776 133.711 1.00 0.00 H ATOM 6497 HB ILE A 414 82.005 85.709 136.483 1.00 0.00 H ATOM 6498 1HG1 ILE A 414 84.580 86.356 135.131 1.00 0.00 H ATOM 6499 2HG1 ILE A 414 83.735 87.427 136.184 1.00 0.00 H ATOM 6500 1HG2 ILE A 414 83.358 83.788 135.770 1.00 0.00 H ATOM 6501 2HG2 ILE A 414 81.887 83.930 134.801 1.00 0.00 H ATOM 6502 3HG2 ILE A 414 83.433 84.451 134.122 1.00 0.00 H ATOM 6503 1HD1 ILE A 414 85.476 86.251 137.406 1.00 0.00 H ATOM 6504 2HD1 ILE A 414 83.881 85.822 138.041 1.00 0.00 H ATOM 6505 3HD1 ILE A 414 84.750 84.703 136.963 1.00 0.00 H ATOM 6506 N GLU A 415 80.351 85.743 132.864 1.00 0.00 N ATOM 6507 CA GLU A 415 79.034 85.283 132.467 1.00 0.00 C ATOM 6508 C GLU A 415 78.672 83.963 133.152 1.00 0.00 C ATOM 6509 O GLU A 415 77.513 83.779 133.498 1.00 0.00 O ATOM 6510 CB GLU A 415 78.977 85.119 130.934 1.00 0.00 C ATOM 6511 CG GLU A 415 79.948 84.071 130.368 1.00 0.00 C ATOM 6512 CD GLU A 415 79.877 83.954 128.863 1.00 0.00 C ATOM 6513 OE1 GLU A 415 78.826 84.184 128.319 1.00 0.00 O ATOM 6514 OE2 GLU A 415 80.882 83.633 128.262 1.00 0.00 O ATOM 6515 H GLU A 415 81.063 85.907 132.167 1.00 0.00 H ATOM 6516 HA GLU A 415 78.301 86.030 132.772 1.00 0.00 H ATOM 6517 1HB GLU A 415 77.973 84.835 130.637 1.00 0.00 H ATOM 6518 2HB GLU A 415 79.202 86.074 130.457 1.00 0.00 H ATOM 6519 1HG GLU A 415 80.965 84.343 130.652 1.00 0.00 H ATOM 6520 2HG GLU A 415 79.723 83.106 130.813 1.00 0.00 H ATOM 6521 N SER A 416 79.663 83.127 133.479 1.00 0.00 N ATOM 6522 CA SER A 416 79.383 81.849 134.139 1.00 0.00 C ATOM 6523 C SER A 416 79.045 81.996 135.627 1.00 0.00 C ATOM 6524 O SER A 416 78.238 81.227 136.150 1.00 0.00 O ATOM 6525 CB SER A 416 80.579 80.931 133.977 1.00 0.00 C ATOM 6526 OG SER A 416 80.770 80.594 132.641 1.00 0.00 O ATOM 6527 H SER A 416 80.608 83.327 133.183 1.00 0.00 H ATOM 6528 HA SER A 416 78.525 81.391 133.645 1.00 0.00 H ATOM 6529 1HB SER A 416 81.470 81.422 134.362 1.00 0.00 H ATOM 6530 2HB SER A 416 80.424 80.026 134.564 1.00 0.00 H ATOM 6531 HG SER A 416 80.970 81.417 132.187 1.00 0.00 H ATOM 6532 N LEU A 417 79.618 83.011 136.280 1.00 0.00 N ATOM 6533 CA LEU A 417 79.425 83.240 137.715 1.00 0.00 C ATOM 6534 C LEU A 417 78.026 83.684 137.985 1.00 0.00 C ATOM 6535 O LEU A 417 77.308 83.021 138.730 1.00 0.00 O ATOM 6536 CB LEU A 417 80.419 84.304 138.226 1.00 0.00 C ATOM 6537 CG LEU A 417 80.534 84.446 139.768 1.00 0.00 C ATOM 6538 CD1 LEU A 417 81.902 85.060 140.124 1.00 0.00 C ATOM 6539 CD2 LEU A 417 79.384 85.316 140.288 1.00 0.00 C ATOM 6540 H LEU A 417 80.257 83.611 135.779 1.00 0.00 H ATOM 6541 HA LEU A 417 79.625 82.325 138.247 1.00 0.00 H ATOM 6542 1HB LEU A 417 81.411 84.064 137.845 1.00 0.00 H ATOM 6543 2HB LEU A 417 80.124 85.276 137.829 1.00 0.00 H ATOM 6544 HG LEU A 417 80.479 83.457 140.232 1.00 0.00 H ATOM 6545 1HD1 LEU A 417 81.984 85.161 141.204 1.00 0.00 H ATOM 6546 2HD1 LEU A 417 82.699 84.412 139.758 1.00 0.00 H ATOM 6547 3HD1 LEU A 417 81.991 86.044 139.660 1.00 0.00 H ATOM 6548 1HD2 LEU A 417 79.461 85.414 141.357 1.00 0.00 H ATOM 6549 2HD2 LEU A 417 79.438 86.300 139.829 1.00 0.00 H ATOM 6550 3HD2 LEU A 417 78.438 84.854 140.038 1.00 0.00 H ATOM 6551 N PHE A 418 77.586 84.677 137.238 1.00 0.00 N ATOM 6552 CA PHE A 418 76.309 85.285 137.505 1.00 0.00 C ATOM 6553 C PHE A 418 75.205 84.477 136.847 1.00 0.00 C ATOM 6554 O PHE A 418 74.079 84.422 137.336 1.00 0.00 O ATOM 6555 CB PHE A 418 76.300 86.717 136.990 1.00 0.00 C ATOM 6556 CG PHE A 418 77.230 87.611 137.775 1.00 0.00 C ATOM 6557 CD1 PHE A 418 78.550 87.746 137.413 1.00 0.00 C ATOM 6558 CD2 PHE A 418 76.773 88.312 138.873 1.00 0.00 C ATOM 6559 CE1 PHE A 418 79.399 88.560 138.127 1.00 0.00 C ATOM 6560 CE2 PHE A 418 77.618 89.126 139.587 1.00 0.00 C ATOM 6561 CZ PHE A 418 78.937 89.248 139.210 1.00 0.00 C ATOM 6562 H PHE A 418 78.212 85.131 136.583 1.00 0.00 H ATOM 6563 HA PHE A 418 76.139 85.272 138.579 1.00 0.00 H ATOM 6564 1HB PHE A 418 76.598 86.729 135.939 1.00 0.00 H ATOM 6565 2HB PHE A 418 75.290 87.118 137.047 1.00 0.00 H ATOM 6566 HD1 PHE A 418 78.913 87.213 136.571 1.00 0.00 H ATOM 6567 HD2 PHE A 418 75.729 88.214 139.171 1.00 0.00 H ATOM 6568 HE1 PHE A 418 80.440 88.656 137.828 1.00 0.00 H ATOM 6569 HE2 PHE A 418 77.246 89.675 140.452 1.00 0.00 H ATOM 6570 HZ PHE A 418 79.608 89.891 139.775 1.00 0.00 H ATOM 6571 N GLY A 419 75.573 83.750 135.802 1.00 0.00 N ATOM 6572 CA GLY A 419 74.672 82.863 135.119 1.00 0.00 C ATOM 6573 C GLY A 419 74.300 81.753 136.093 1.00 0.00 C ATOM 6574 O GLY A 419 73.134 81.631 136.474 1.00 0.00 O ATOM 6575 H GLY A 419 76.414 84.023 135.324 1.00 0.00 H ATOM 6576 1HA GLY A 419 73.811 83.406 134.793 1.00 0.00 H ATOM 6577 2HA GLY A 419 75.150 82.464 134.224 1.00 0.00 H ATOM 6578 N ALA A 420 75.346 81.104 136.649 1.00 0.00 N ATOM 6579 CA ALA A 420 75.251 80.007 137.613 1.00 0.00 C ATOM 6580 C ALA A 420 74.575 80.479 138.890 1.00 0.00 C ATOM 6581 O ALA A 420 73.625 79.863 139.371 1.00 0.00 O ATOM 6582 CB ALA A 420 76.636 79.460 137.909 1.00 0.00 C ATOM 6583 H ALA A 420 76.263 81.335 136.291 1.00 0.00 H ATOM 6584 HA ALA A 420 74.648 79.212 137.187 1.00 0.00 H ATOM 6585 1HB ALA A 420 76.562 78.656 138.641 1.00 0.00 H ATOM 6586 2HB ALA A 420 77.078 79.075 136.993 1.00 0.00 H ATOM 6587 3HB ALA A 420 77.256 80.256 138.304 1.00 0.00 H ATOM 6588 N SER A 421 74.813 81.751 139.223 1.00 0.00 N ATOM 6589 CA SER A 421 74.202 82.284 140.438 1.00 0.00 C ATOM 6590 C SER A 421 72.699 82.291 140.373 1.00 0.00 C ATOM 6591 O SER A 421 72.065 81.577 141.138 1.00 0.00 O ATOM 6592 CB SER A 421 74.681 83.691 140.707 1.00 0.00 C ATOM 6593 OG SER A 421 74.006 84.246 141.795 1.00 0.00 O ATOM 6594 H SER A 421 75.628 82.231 138.870 1.00 0.00 H ATOM 6595 HA SER A 421 74.501 81.656 141.280 1.00 0.00 H ATOM 6596 1HB SER A 421 75.753 83.678 140.907 1.00 0.00 H ATOM 6597 2HB SER A 421 74.528 84.284 139.856 1.00 0.00 H ATOM 6598 HG SER A 421 73.074 84.235 141.562 1.00 0.00 H ATOM 6599 N MET A 422 72.107 82.956 139.380 1.00 0.00 N ATOM 6600 CA MET A 422 70.655 82.981 139.340 1.00 0.00 C ATOM 6601 C MET A 422 70.047 81.692 138.807 1.00 0.00 C ATOM 6602 O MET A 422 69.006 81.240 139.286 1.00 0.00 O ATOM 6603 CB MET A 422 70.141 84.149 138.507 1.00 0.00 C ATOM 6604 CG MET A 422 70.390 85.507 139.107 1.00 0.00 C ATOM 6605 SD MET A 422 69.774 85.619 140.806 1.00 0.00 S ATOM 6606 CE MET A 422 68.012 85.332 140.568 1.00 0.00 C ATOM 6607 H MET A 422 72.694 83.445 138.712 1.00 0.00 H ATOM 6608 HA MET A 422 70.296 83.111 140.354 1.00 0.00 H ATOM 6609 1HB MET A 422 70.611 84.128 137.525 1.00 0.00 H ATOM 6610 2HB MET A 422 69.066 84.044 138.359 1.00 0.00 H ATOM 6611 1HG MET A 422 71.461 85.714 139.105 1.00 0.00 H ATOM 6612 2HG MET A 422 69.897 86.268 138.503 1.00 0.00 H ATOM 6613 1HE MET A 422 67.503 85.373 141.533 1.00 0.00 H ATOM 6614 2HE MET A 422 67.604 86.099 139.909 1.00 0.00 H ATOM 6615 3HE MET A 422 67.860 84.349 140.119 1.00 0.00 H ATOM 6616 N THR A 423 70.850 80.965 138.012 1.00 0.00 N ATOM 6617 CA THR A 423 70.322 79.725 137.458 1.00 0.00 C ATOM 6618 C THR A 423 70.113 78.731 138.576 1.00 0.00 C ATOM 6619 O THR A 423 69.052 78.114 138.717 1.00 0.00 O ATOM 6620 CB THR A 423 71.252 79.146 136.405 1.00 0.00 C ATOM 6621 OG1 THR A 423 71.380 80.067 135.333 1.00 0.00 O ATOM 6622 CG2 THR A 423 70.738 77.914 135.913 1.00 0.00 C ATOM 6623 H THR A 423 71.672 81.352 137.563 1.00 0.00 H ATOM 6624 HA THR A 423 69.369 79.932 136.974 1.00 0.00 H ATOM 6625 HB THR A 423 72.224 78.978 136.838 1.00 0.00 H ATOM 6626 HG1 THR A 423 71.830 80.855 135.642 1.00 0.00 H ATOM 6627 1HG2 THR A 423 71.394 77.527 135.185 1.00 0.00 H ATOM 6628 2HG2 THR A 423 70.650 77.222 136.715 1.00 0.00 H ATOM 6629 3HG2 THR A 423 69.775 78.077 135.473 1.00 0.00 H ATOM 6630 N GLY A 424 71.184 78.565 139.349 1.00 0.00 N ATOM 6631 CA GLY A 424 71.126 77.697 140.496 1.00 0.00 C ATOM 6632 C GLY A 424 70.217 78.203 141.586 1.00 0.00 C ATOM 6633 O GLY A 424 69.540 77.415 142.233 1.00 0.00 O ATOM 6634 H GLY A 424 71.981 79.179 139.227 1.00 0.00 H ATOM 6635 1HA GLY A 424 70.782 76.713 140.187 1.00 0.00 H ATOM 6636 2HA GLY A 424 72.117 77.574 140.906 1.00 0.00 H ATOM 6637 N ILE A 425 70.096 79.510 141.781 1.00 0.00 N ATOM 6638 CA ILE A 425 69.175 79.817 142.864 1.00 0.00 C ATOM 6639 C ILE A 425 67.761 79.433 142.495 1.00 0.00 C ATOM 6640 O ILE A 425 67.029 78.870 143.309 1.00 0.00 O ATOM 6641 CB ILE A 425 69.201 81.312 143.242 1.00 0.00 C ATOM 6642 CG1 ILE A 425 70.506 81.644 143.870 1.00 0.00 C ATOM 6643 CG2 ILE A 425 68.049 81.645 144.171 1.00 0.00 C ATOM 6644 CD1 ILE A 425 70.772 83.108 143.995 1.00 0.00 C ATOM 6645 H ILE A 425 70.727 80.230 141.451 1.00 0.00 H ATOM 6646 HA ILE A 425 69.467 79.237 143.727 1.00 0.00 H ATOM 6647 HB ILE A 425 69.116 81.905 142.357 1.00 0.00 H ATOM 6648 1HG1 ILE A 425 70.548 81.204 144.868 1.00 0.00 H ATOM 6649 2HG1 ILE A 425 71.256 81.230 143.321 1.00 0.00 H ATOM 6650 1HG2 ILE A 425 68.082 82.703 144.428 1.00 0.00 H ATOM 6651 2HG2 ILE A 425 67.104 81.422 143.673 1.00 0.00 H ATOM 6652 3HG2 ILE A 425 68.128 81.053 145.073 1.00 0.00 H ATOM 6653 1HD1 ILE A 425 71.741 83.262 144.460 1.00 0.00 H ATOM 6654 2HD1 ILE A 425 70.770 83.557 143.021 1.00 0.00 H ATOM 6655 3HD1 ILE A 425 70.000 83.567 144.607 1.00 0.00 H ATOM 6656 N ALA A 426 67.341 79.790 141.279 1.00 0.00 N ATOM 6657 CA ALA A 426 66.010 79.459 140.837 1.00 0.00 C ATOM 6658 C ALA A 426 65.835 77.925 140.809 1.00 0.00 C ATOM 6659 O ALA A 426 64.831 77.407 141.297 1.00 0.00 O ATOM 6660 CB ALA A 426 65.764 80.051 139.464 1.00 0.00 C ATOM 6661 H ALA A 426 67.998 80.195 140.625 1.00 0.00 H ATOM 6662 HA ALA A 426 65.287 79.879 141.531 1.00 0.00 H ATOM 6663 1HB ALA A 426 64.773 79.763 139.115 1.00 0.00 H ATOM 6664 2HB ALA A 426 65.827 81.138 139.520 1.00 0.00 H ATOM 6665 3HB ALA A 426 66.518 79.676 138.772 1.00 0.00 H ATOM 6666 N TYR A 427 66.883 77.198 140.327 1.00 0.00 N ATOM 6667 CA TYR A 427 66.781 75.728 140.231 1.00 0.00 C ATOM 6668 C TYR A 427 66.739 74.980 141.536 1.00 0.00 C ATOM 6669 O TYR A 427 65.933 74.067 141.711 1.00 0.00 O ATOM 6670 CB TYR A 427 67.933 75.186 139.402 1.00 0.00 C ATOM 6671 CG TYR A 427 67.832 73.716 139.121 1.00 0.00 C ATOM 6672 CD1 TYR A 427 67.149 73.267 138.014 1.00 0.00 C ATOM 6673 CD2 TYR A 427 68.433 72.815 139.981 1.00 0.00 C ATOM 6674 CE1 TYR A 427 67.063 71.914 137.764 1.00 0.00 C ATOM 6675 CE2 TYR A 427 68.354 71.479 139.744 1.00 0.00 C ATOM 6676 CZ TYR A 427 67.676 71.014 138.646 1.00 0.00 C ATOM 6677 OH TYR A 427 67.603 69.667 138.417 1.00 0.00 O ATOM 6678 H TYR A 427 67.655 77.632 139.831 1.00 0.00 H ATOM 6679 HA TYR A 427 65.831 75.496 139.754 1.00 0.00 H ATOM 6680 1HB TYR A 427 67.975 75.715 138.450 1.00 0.00 H ATOM 6681 2HB TYR A 427 68.861 75.369 139.916 1.00 0.00 H ATOM 6682 HD1 TYR A 427 66.677 73.979 137.340 1.00 0.00 H ATOM 6683 HD2 TYR A 427 68.973 73.175 140.857 1.00 0.00 H ATOM 6684 HE1 TYR A 427 66.522 71.555 136.889 1.00 0.00 H ATOM 6685 HE2 TYR A 427 68.828 70.777 140.425 1.00 0.00 H ATOM 6686 HH TYR A 427 67.991 69.195 139.158 1.00 0.00 H ATOM 6687 N SER A 428 67.641 75.328 142.429 1.00 0.00 N ATOM 6688 CA SER A 428 67.736 74.653 143.696 1.00 0.00 C ATOM 6689 C SER A 428 66.752 75.110 144.693 1.00 0.00 C ATOM 6690 O SER A 428 66.709 74.572 145.799 1.00 0.00 O ATOM 6691 CB SER A 428 69.128 74.824 144.269 1.00 0.00 C ATOM 6692 OG SER A 428 70.085 74.189 143.480 1.00 0.00 O ATOM 6693 H SER A 428 68.242 76.106 142.238 1.00 0.00 H ATOM 6694 HA SER A 428 67.535 73.607 143.514 1.00 0.00 H ATOM 6695 1HB SER A 428 69.361 75.875 144.340 1.00 0.00 H ATOM 6696 2HB SER A 428 69.156 74.414 145.272 1.00 0.00 H ATOM 6697 HG SER A 428 70.893 74.194 143.998 1.00 0.00 H ATOM 6698 N LEU A 429 65.949 76.102 144.351 1.00 0.00 N ATOM 6699 CA LEU A 429 64.970 76.495 145.306 1.00 0.00 C ATOM 6700 C LEU A 429 64.100 75.279 145.511 1.00 0.00 C ATOM 6701 O LEU A 429 63.909 74.811 146.620 1.00 0.00 O ATOM 6702 CB LEU A 429 64.139 77.691 144.809 1.00 0.00 C ATOM 6703 CG LEU A 429 63.195 78.331 145.846 1.00 0.00 C ATOM 6704 CD1 LEU A 429 62.027 77.397 146.113 1.00 0.00 C ATOM 6705 CD2 LEU A 429 63.966 78.619 147.119 1.00 0.00 C ATOM 6706 H LEU A 429 66.024 76.573 143.461 1.00 0.00 H ATOM 6707 HA LEU A 429 65.465 76.791 146.226 1.00 0.00 H ATOM 6708 1HB LEU A 429 64.823 78.468 144.462 1.00 0.00 H ATOM 6709 2HB LEU A 429 63.531 77.365 143.965 1.00 0.00 H ATOM 6710 HG LEU A 429 62.792 79.261 145.448 1.00 0.00 H ATOM 6711 1HD1 LEU A 429 61.358 77.849 146.846 1.00 0.00 H ATOM 6712 2HD1 LEU A 429 61.480 77.222 145.184 1.00 0.00 H ATOM 6713 3HD1 LEU A 429 62.398 76.456 146.497 1.00 0.00 H ATOM 6714 1HD2 LEU A 429 63.301 79.072 147.853 1.00 0.00 H ATOM 6715 2HD2 LEU A 429 64.365 77.692 147.517 1.00 0.00 H ATOM 6716 3HD2 LEU A 429 64.783 79.302 146.902 1.00 0.00 H ATOM 6717 N PHE A 430 63.589 74.753 144.394 1.00 0.00 N ATOM 6718 CA PHE A 430 63.010 73.425 144.336 1.00 0.00 C ATOM 6719 C PHE A 430 62.821 73.013 142.868 1.00 0.00 C ATOM 6720 O PHE A 430 62.123 73.706 142.128 1.00 0.00 O ATOM 6721 CB PHE A 430 61.703 73.375 145.060 1.00 0.00 C ATOM 6722 CG PHE A 430 61.192 72.056 145.171 1.00 0.00 C ATOM 6723 CD1 PHE A 430 61.634 71.237 146.213 1.00 0.00 C ATOM 6724 CD2 PHE A 430 60.281 71.559 144.290 1.00 0.00 C ATOM 6725 CE1 PHE A 430 61.177 69.982 146.356 1.00 0.00 C ATOM 6726 CE2 PHE A 430 59.821 70.283 144.444 1.00 0.00 C ATOM 6727 CZ PHE A 430 60.288 69.492 145.501 1.00 0.00 C ATOM 6728 H PHE A 430 63.611 75.319 143.558 1.00 0.00 H ATOM 6729 HA PHE A 430 63.684 72.729 144.820 1.00 0.00 H ATOM 6730 1HB PHE A 430 61.822 73.786 146.050 1.00 0.00 H ATOM 6731 2HB PHE A 430 60.974 73.992 144.537 1.00 0.00 H ATOM 6732 HD1 PHE A 430 62.364 71.626 146.923 1.00 0.00 H ATOM 6733 HD2 PHE A 430 59.917 72.174 143.466 1.00 0.00 H ATOM 6734 HE1 PHE A 430 61.537 69.363 147.177 1.00 0.00 H ATOM 6735 HE2 PHE A 430 59.089 69.879 143.739 1.00 0.00 H ATOM 6736 HZ PHE A 430 59.927 68.482 145.624 1.00 0.00 H ATOM 6737 N ALA A 431 63.428 71.882 142.436 1.00 0.00 N ATOM 6738 CA ALA A 431 63.263 71.477 141.030 1.00 0.00 C ATOM 6739 C ALA A 431 63.452 69.963 140.832 1.00 0.00 C ATOM 6740 O ALA A 431 64.223 69.550 139.968 1.00 0.00 O ATOM 6741 CB ALA A 431 64.257 72.227 140.145 1.00 0.00 C ATOM 6742 H ALA A 431 63.976 71.320 143.072 1.00 0.00 H ATOM 6743 HA ALA A 431 62.254 71.725 140.703 1.00 0.00 H ATOM 6744 1HB ALA A 431 64.150 71.890 139.115 1.00 0.00 H ATOM 6745 2HB ALA A 431 64.067 73.287 140.192 1.00 0.00 H ATOM 6746 3HB ALA A 431 65.266 72.029 140.490 1.00 0.00 H ATOM 6747 N GLY A 432 62.770 69.132 141.614 1.00 0.00 N ATOM 6748 CA GLY A 432 62.905 67.686 141.348 1.00 0.00 C ATOM 6749 C GLY A 432 64.158 67.026 141.951 1.00 0.00 C ATOM 6750 O GLY A 432 64.990 66.554 141.182 1.00 0.00 O ATOM 6751 H GLY A 432 62.175 69.469 142.358 1.00 0.00 H ATOM 6752 1HA GLY A 432 62.029 67.173 141.745 1.00 0.00 H ATOM 6753 2HA GLY A 432 62.925 67.528 140.270 1.00 0.00 H ATOM 6754 N GLN A 433 64.263 66.999 143.286 1.00 0.00 N ATOM 6755 CA GLN A 433 65.501 66.550 143.998 1.00 0.00 C ATOM 6756 C GLN A 433 66.680 67.520 143.735 1.00 0.00 C ATOM 6757 O GLN A 433 67.626 67.159 143.025 1.00 0.00 O ATOM 6758 CB GLN A 433 65.958 65.127 143.610 1.00 0.00 C ATOM 6759 CG GLN A 433 67.132 64.638 144.391 1.00 0.00 C ATOM 6760 CD GLN A 433 67.555 63.287 143.988 1.00 0.00 C ATOM 6761 OE1 GLN A 433 67.859 63.039 142.816 1.00 0.00 O ATOM 6762 NE2 GLN A 433 67.586 62.382 144.941 1.00 0.00 N ATOM 6763 H GLN A 433 63.499 67.311 143.869 1.00 0.00 H ATOM 6764 HA GLN A 433 65.301 66.540 145.070 1.00 0.00 H ATOM 6765 1HB GLN A 433 65.134 64.425 143.757 1.00 0.00 H ATOM 6766 2HB GLN A 433 66.218 65.084 142.579 1.00 0.00 H ATOM 6767 1HG GLN A 433 67.968 65.319 144.235 1.00 0.00 H ATOM 6768 2HG GLN A 433 66.867 64.611 145.445 1.00 0.00 H ATOM 6769 1HE2 GLN A 433 67.865 61.444 144.732 1.00 0.00 H ATOM 6770 2HE2 GLN A 433 67.327 62.634 145.890 1.00 0.00 H ATOM 6771 N PRO A 434 66.678 68.717 144.368 1.00 0.00 N ATOM 6772 CA PRO A 434 67.699 69.767 144.277 1.00 0.00 C ATOM 6773 C PRO A 434 69.130 69.349 144.603 1.00 0.00 C ATOM 6774 O PRO A 434 70.028 70.184 144.522 1.00 0.00 O ATOM 6775 CB PRO A 434 67.217 70.796 145.306 1.00 0.00 C ATOM 6776 CG PRO A 434 65.777 70.636 145.346 1.00 0.00 C ATOM 6777 CD PRO A 434 65.507 69.162 145.167 1.00 0.00 C ATOM 6778 HA PRO A 434 67.686 70.183 143.259 1.00 0.00 H ATOM 6779 1HB PRO A 434 67.690 70.605 146.281 1.00 0.00 H ATOM 6780 2HB PRO A 434 67.517 71.780 144.995 1.00 0.00 H ATOM 6781 1HG PRO A 434 65.388 71.009 146.304 1.00 0.00 H ATOM 6782 2HG PRO A 434 65.330 71.230 144.559 1.00 0.00 H ATOM 6783 1HD PRO A 434 65.485 68.661 146.146 1.00 0.00 H ATOM 6784 2HD PRO A 434 64.574 69.079 144.662 1.00 0.00 H ATOM 6785 N LEU A 435 69.358 68.085 144.953 1.00 0.00 N ATOM 6786 CA LEU A 435 70.724 67.655 145.283 1.00 0.00 C ATOM 6787 C LEU A 435 71.631 67.830 144.057 1.00 0.00 C ATOM 6788 O LEU A 435 72.822 68.118 144.180 1.00 0.00 O ATOM 6789 CB LEU A 435 70.708 66.195 145.740 1.00 0.00 C ATOM 6790 CG LEU A 435 70.007 65.938 147.077 1.00 0.00 C ATOM 6791 CD1 LEU A 435 70.034 64.462 147.391 1.00 0.00 C ATOM 6792 CD2 LEU A 435 70.691 66.736 148.164 1.00 0.00 C ATOM 6793 H LEU A 435 68.615 67.403 144.969 1.00 0.00 H ATOM 6794 HA LEU A 435 71.094 68.259 146.111 1.00 0.00 H ATOM 6795 1HB LEU A 435 70.208 65.599 144.978 1.00 0.00 H ATOM 6796 2HB LEU A 435 71.736 65.848 145.828 1.00 0.00 H ATOM 6797 HG LEU A 435 68.960 66.242 147.006 1.00 0.00 H ATOM 6798 1HD1 LEU A 435 69.538 64.285 148.334 1.00 0.00 H ATOM 6799 2HD1 LEU A 435 69.527 63.922 146.616 1.00 0.00 H ATOM 6800 3HD1 LEU A 435 71.048 64.126 147.454 1.00 0.00 H ATOM 6801 1HD2 LEU A 435 70.192 66.555 149.119 1.00 0.00 H ATOM 6802 2HD2 LEU A 435 71.725 66.432 148.232 1.00 0.00 H ATOM 6803 3HD2 LEU A 435 70.639 67.798 147.923 1.00 0.00 H ATOM 6804 N THR A 436 71.075 67.594 142.857 1.00 0.00 N ATOM 6805 CA THR A 436 71.890 67.728 141.652 1.00 0.00 C ATOM 6806 C THR A 436 72.332 69.163 141.464 1.00 0.00 C ATOM 6807 O THR A 436 71.566 70.099 141.690 1.00 0.00 O ATOM 6808 CB THR A 436 71.144 67.264 140.412 1.00 0.00 C ATOM 6809 OG1 THR A 436 72.037 67.258 139.310 1.00 0.00 O ATOM 6810 CG2 THR A 436 69.973 68.195 140.118 1.00 0.00 C ATOM 6811 H THR A 436 70.091 67.347 142.801 1.00 0.00 H ATOM 6812 HA THR A 436 72.774 67.102 141.761 1.00 0.00 H ATOM 6813 HB THR A 436 70.770 66.253 140.573 1.00 0.00 H ATOM 6814 HG1 THR A 436 72.941 67.132 139.627 1.00 0.00 H ATOM 6815 1HG2 THR A 436 69.448 67.850 139.229 1.00 0.00 H ATOM 6816 2HG2 THR A 436 69.286 68.197 140.969 1.00 0.00 H ATOM 6817 3HG2 THR A 436 70.347 69.206 139.951 1.00 0.00 H ATOM 6818 N ILE A 437 73.566 69.343 141.026 1.00 0.00 N ATOM 6819 CA ILE A 437 74.141 70.668 140.858 1.00 0.00 C ATOM 6820 C ILE A 437 74.303 70.976 139.368 1.00 0.00 C ATOM 6821 O ILE A 437 74.657 70.071 138.626 1.00 0.00 O ATOM 6822 CB ILE A 437 75.509 70.776 141.569 1.00 0.00 C ATOM 6823 CG1 ILE A 437 75.383 70.359 143.063 1.00 0.00 C ATOM 6824 CG2 ILE A 437 76.050 72.179 141.454 1.00 0.00 C ATOM 6825 CD1 ILE A 437 74.456 71.248 143.874 1.00 0.00 C ATOM 6826 H ILE A 437 74.102 68.510 140.792 1.00 0.00 H ATOM 6827 HA ILE A 437 73.480 71.402 141.318 1.00 0.00 H ATOM 6828 HB ILE A 437 76.213 70.084 141.107 1.00 0.00 H ATOM 6829 1HG1 ILE A 437 75.012 69.334 143.122 1.00 0.00 H ATOM 6830 2HG1 ILE A 437 76.370 70.379 143.529 1.00 0.00 H ATOM 6831 1HG2 ILE A 437 77.009 72.241 141.957 1.00 0.00 H ATOM 6832 2HG2 ILE A 437 76.176 72.435 140.408 1.00 0.00 H ATOM 6833 3HG2 ILE A 437 75.361 72.868 141.911 1.00 0.00 H ATOM 6834 1HD1 ILE A 437 74.422 70.893 144.905 1.00 0.00 H ATOM 6835 2HD1 ILE A 437 74.828 72.274 143.857 1.00 0.00 H ATOM 6836 3HD1 ILE A 437 73.457 71.217 143.448 1.00 0.00 H ATOM 6837 N LEU A 438 73.908 72.165 138.907 1.00 0.00 N ATOM 6838 CA LEU A 438 74.018 72.610 137.510 1.00 0.00 C ATOM 6839 C LEU A 438 75.415 73.133 137.185 1.00 0.00 C ATOM 6840 O LEU A 438 76.104 73.674 138.050 1.00 0.00 O ATOM 6841 CB LEU A 438 72.980 73.714 137.197 1.00 0.00 C ATOM 6842 CG LEU A 438 71.463 73.302 137.336 1.00 0.00 C ATOM 6843 CD1 LEU A 438 70.608 74.479 137.066 1.00 0.00 C ATOM 6844 CD2 LEU A 438 71.162 72.207 136.406 1.00 0.00 C ATOM 6845 H LEU A 438 73.588 72.816 139.609 1.00 0.00 H ATOM 6846 HA LEU A 438 73.814 71.759 136.863 1.00 0.00 H ATOM 6847 1HB LEU A 438 73.152 74.555 137.871 1.00 0.00 H ATOM 6848 2HB LEU A 438 73.133 74.056 136.173 1.00 0.00 H ATOM 6849 HG LEU A 438 71.266 72.971 138.358 1.00 0.00 H ATOM 6850 1HD1 LEU A 438 69.584 74.202 137.160 1.00 0.00 H ATOM 6851 2HD1 LEU A 438 70.835 75.262 137.780 1.00 0.00 H ATOM 6852 3HD1 LEU A 438 70.794 74.838 136.059 1.00 0.00 H ATOM 6853 1HD2 LEU A 438 70.113 71.923 136.505 1.00 0.00 H ATOM 6854 2HD2 LEU A 438 71.355 72.534 135.383 1.00 0.00 H ATOM 6855 3HD2 LEU A 438 71.777 71.372 136.633 1.00 0.00 H ATOM 6856 N GLY A 439 75.771 73.100 135.887 1.00 0.00 N ATOM 6857 CA GLY A 439 77.004 73.714 135.397 1.00 0.00 C ATOM 6858 C GLY A 439 77.093 73.632 133.851 1.00 0.00 C ATOM 6859 O GLY A 439 76.244 73.047 133.178 1.00 0.00 O ATOM 6860 H GLY A 439 75.226 72.513 135.267 1.00 0.00 H ATOM 6861 1HA GLY A 439 77.043 74.755 135.714 1.00 0.00 H ATOM 6862 2HA GLY A 439 77.862 73.211 135.843 1.00 0.00 H ATOM 6863 N SER A 440 77.986 74.439 133.272 1.00 0.00 N ATOM 6864 CA SER A 440 78.107 74.334 131.805 1.00 0.00 C ATOM 6865 C SER A 440 79.081 73.228 131.362 1.00 0.00 C ATOM 6866 O SER A 440 80.296 73.394 131.383 1.00 0.00 O ATOM 6867 CB SER A 440 78.560 75.664 131.231 1.00 0.00 C ATOM 6868 OG SER A 440 78.741 75.582 129.845 1.00 0.00 O ATOM 6869 H SER A 440 78.619 75.033 133.789 1.00 0.00 H ATOM 6870 HA SER A 440 77.132 74.077 131.390 1.00 0.00 H ATOM 6871 1HB SER A 440 77.817 76.431 131.459 1.00 0.00 H ATOM 6872 2HB SER A 440 79.493 75.964 131.702 1.00 0.00 H ATOM 6873 HG SER A 440 79.414 74.911 129.705 1.00 0.00 H ATOM 6874 N THR A 441 78.508 72.075 130.987 1.00 0.00 N ATOM 6875 CA THR A 441 79.261 70.841 130.711 1.00 0.00 C ATOM 6876 C THR A 441 79.826 70.724 129.288 1.00 0.00 C ATOM 6877 O THR A 441 79.526 71.523 128.407 1.00 0.00 O ATOM 6878 CB THR A 441 78.379 69.623 130.993 1.00 0.00 C ATOM 6879 OG1 THR A 441 77.281 69.603 130.071 1.00 0.00 O ATOM 6880 CG2 THR A 441 77.848 69.681 132.414 1.00 0.00 C ATOM 6881 H THR A 441 77.501 72.056 130.905 1.00 0.00 H ATOM 6882 HA THR A 441 80.121 70.818 131.381 1.00 0.00 H ATOM 6883 HB THR A 441 78.960 68.716 130.863 1.00 0.00 H ATOM 6884 HG1 THR A 441 77.618 69.544 129.173 1.00 0.00 H ATOM 6885 1HG2 THR A 441 77.221 68.809 132.604 1.00 0.00 H ATOM 6886 2HG2 THR A 441 78.682 69.688 133.115 1.00 0.00 H ATOM 6887 3HG2 THR A 441 77.260 70.585 132.544 1.00 0.00 H ATOM 6888 N GLY A 442 80.665 69.691 129.099 1.00 0.00 N ATOM 6889 CA GLY A 442 81.283 69.400 127.799 1.00 0.00 C ATOM 6890 C GLY A 442 80.413 69.640 126.549 1.00 0.00 C ATOM 6891 O GLY A 442 80.648 70.597 125.822 1.00 0.00 O ATOM 6892 H GLY A 442 80.885 69.084 129.875 1.00 0.00 H ATOM 6893 1HA GLY A 442 82.176 70.012 127.694 1.00 0.00 H ATOM 6894 2HA GLY A 442 81.589 68.355 127.785 1.00 0.00 H ATOM 6895 N PRO A 443 79.243 68.973 126.434 1.00 0.00 N ATOM 6896 CA PRO A 443 78.305 69.025 125.306 1.00 0.00 C ATOM 6897 C PRO A 443 77.848 70.428 124.969 1.00 0.00 C ATOM 6898 O PRO A 443 77.911 70.821 123.809 1.00 0.00 O ATOM 6899 CB PRO A 443 77.144 68.167 125.811 1.00 0.00 C ATOM 6900 CG PRO A 443 77.846 67.079 126.597 1.00 0.00 C ATOM 6901 CD PRO A 443 78.959 67.786 127.308 1.00 0.00 C ATOM 6902 HA PRO A 443 78.784 68.575 124.423 1.00 0.00 H ATOM 6903 1HB PRO A 443 76.460 68.776 126.421 1.00 0.00 H ATOM 6904 2HB PRO A 443 76.567 67.791 124.966 1.00 0.00 H ATOM 6905 1HG PRO A 443 77.140 66.598 127.291 1.00 0.00 H ATOM 6906 2HG PRO A 443 78.210 66.294 125.917 1.00 0.00 H ATOM 6907 1HD PRO A 443 78.607 68.096 128.273 1.00 0.00 H ATOM 6908 2HD PRO A 443 79.825 67.116 127.403 1.00 0.00 H ATOM 6909 N VAL A 444 77.504 71.224 125.965 1.00 0.00 N ATOM 6910 CA VAL A 444 77.060 72.577 125.683 1.00 0.00 C ATOM 6911 C VAL A 444 78.241 73.532 125.421 1.00 0.00 C ATOM 6912 O VAL A 444 78.120 74.442 124.599 1.00 0.00 O ATOM 6913 CB VAL A 444 76.213 73.126 126.879 1.00 0.00 C ATOM 6914 CG1 VAL A 444 74.921 72.317 127.030 1.00 0.00 C ATOM 6915 CG2 VAL A 444 77.021 73.083 128.154 1.00 0.00 C ATOM 6916 H VAL A 444 77.460 70.861 126.906 1.00 0.00 H ATOM 6917 HA VAL A 444 76.443 72.554 124.784 1.00 0.00 H ATOM 6918 HB VAL A 444 75.925 74.157 126.669 1.00 0.00 H ATOM 6919 1HG1 VAL A 444 74.340 72.712 127.868 1.00 0.00 H ATOM 6920 2HG1 VAL A 444 74.334 72.395 126.114 1.00 0.00 H ATOM 6921 3HG1 VAL A 444 75.166 71.270 127.220 1.00 0.00 H ATOM 6922 1HG2 VAL A 444 76.421 73.468 128.979 1.00 0.00 H ATOM 6923 2HG2 VAL A 444 77.306 72.071 128.360 1.00 0.00 H ATOM 6924 3HG2 VAL A 444 77.903 73.687 128.043 1.00 0.00 H ATOM 6925 N LEU A 445 79.431 73.238 125.993 1.00 0.00 N ATOM 6926 CA LEU A 445 80.645 74.020 125.728 1.00 0.00 C ATOM 6927 C LEU A 445 81.075 73.763 124.282 1.00 0.00 C ATOM 6928 O LEU A 445 81.334 74.719 123.549 1.00 0.00 O ATOM 6929 CB LEU A 445 81.778 73.630 126.701 1.00 0.00 C ATOM 6930 CG LEU A 445 81.559 74.041 128.197 1.00 0.00 C ATOM 6931 CD1 LEU A 445 82.604 73.376 129.066 1.00 0.00 C ATOM 6932 CD2 LEU A 445 81.624 75.487 128.320 1.00 0.00 C ATOM 6933 H LEU A 445 79.457 72.494 126.683 1.00 0.00 H ATOM 6934 HA LEU A 445 80.427 75.076 125.883 1.00 0.00 H ATOM 6935 1HB LEU A 445 81.906 72.573 126.671 1.00 0.00 H ATOM 6936 2HB LEU A 445 82.704 74.096 126.363 1.00 0.00 H ATOM 6937 HG LEU A 445 80.609 73.703 128.523 1.00 0.00 H ATOM 6938 1HD1 LEU A 445 82.448 73.664 130.105 1.00 0.00 H ATOM 6939 2HD1 LEU A 445 82.521 72.301 128.973 1.00 0.00 H ATOM 6940 3HD1 LEU A 445 83.594 73.692 128.747 1.00 0.00 H ATOM 6941 1HD2 LEU A 445 81.470 75.773 129.361 1.00 0.00 H ATOM 6942 2HD2 LEU A 445 82.604 75.838 127.988 1.00 0.00 H ATOM 6943 3HD2 LEU A 445 80.862 75.928 127.711 1.00 0.00 H ATOM 6944 N VAL A 446 80.897 72.518 123.825 1.00 0.00 N ATOM 6945 CA VAL A 446 81.242 72.108 122.463 1.00 0.00 C ATOM 6946 C VAL A 446 80.328 72.811 121.468 1.00 0.00 C ATOM 6947 O VAL A 446 80.794 73.392 120.491 1.00 0.00 O ATOM 6948 CB VAL A 446 81.108 70.579 122.294 1.00 0.00 C ATOM 6949 CG1 VAL A 446 81.224 70.200 120.828 1.00 0.00 C ATOM 6950 CG2 VAL A 446 82.166 69.880 123.120 1.00 0.00 C ATOM 6951 H VAL A 446 80.830 71.794 124.529 1.00 0.00 H ATOM 6952 HA VAL A 446 82.282 72.372 122.270 1.00 0.00 H ATOM 6953 HB VAL A 446 80.133 70.269 122.625 1.00 0.00 H ATOM 6954 1HG1 VAL A 446 81.128 69.117 120.723 1.00 0.00 H ATOM 6955 2HG1 VAL A 446 80.443 70.684 120.270 1.00 0.00 H ATOM 6956 3HG1 VAL A 446 82.194 70.516 120.446 1.00 0.00 H ATOM 6957 1HG2 VAL A 446 82.068 68.801 122.998 1.00 0.00 H ATOM 6958 2HG2 VAL A 446 83.155 70.195 122.785 1.00 0.00 H ATOM 6959 3HG2 VAL A 446 82.040 70.137 124.157 1.00 0.00 H ATOM 6960 N PHE A 447 79.041 72.873 121.820 1.00 0.00 N ATOM 6961 CA PHE A 447 78.046 73.544 120.993 1.00 0.00 C ATOM 6962 C PHE A 447 78.379 74.989 120.731 1.00 0.00 C ATOM 6963 O PHE A 447 78.401 75.398 119.573 1.00 0.00 O ATOM 6964 CB PHE A 447 76.649 73.488 121.616 1.00 0.00 C ATOM 6965 CG PHE A 447 75.634 74.366 120.863 1.00 0.00 C ATOM 6966 CD1 PHE A 447 75.164 74.019 119.602 1.00 0.00 C ATOM 6967 CD2 PHE A 447 75.160 75.541 121.444 1.00 0.00 C ATOM 6968 CE1 PHE A 447 74.248 74.828 118.941 1.00 0.00 C ATOM 6969 CE2 PHE A 447 74.251 76.341 120.791 1.00 0.00 C ATOM 6970 CZ PHE A 447 73.792 75.988 119.538 1.00 0.00 C ATOM 6971 H PHE A 447 78.725 72.250 122.550 1.00 0.00 H ATOM 6972 HA PHE A 447 78.001 73.034 120.033 1.00 0.00 H ATOM 6973 1HB PHE A 447 76.288 72.472 121.621 1.00 0.00 H ATOM 6974 2HB PHE A 447 76.697 73.818 122.650 1.00 0.00 H ATOM 6975 HD1 PHE A 447 75.521 73.107 119.131 1.00 0.00 H ATOM 6976 HD2 PHE A 447 75.521 75.823 122.434 1.00 0.00 H ATOM 6977 HE1 PHE A 447 73.886 74.547 117.950 1.00 0.00 H ATOM 6978 HE2 PHE A 447 73.893 77.254 121.263 1.00 0.00 H ATOM 6979 HZ PHE A 447 73.075 76.620 119.022 1.00 0.00 H ATOM 6980 N GLU A 448 78.688 75.745 121.779 1.00 0.00 N ATOM 6981 CA GLU A 448 78.942 77.167 121.629 1.00 0.00 C ATOM 6982 C GLU A 448 80.194 77.372 120.797 1.00 0.00 C ATOM 6983 O GLU A 448 80.212 78.199 119.891 1.00 0.00 O ATOM 6984 CB GLU A 448 79.099 77.834 122.988 1.00 0.00 C ATOM 6985 CG GLU A 448 77.805 77.937 123.794 1.00 0.00 C ATOM 6986 CD GLU A 448 77.966 78.735 125.033 1.00 0.00 C ATOM 6987 OE1 GLU A 448 79.032 79.223 125.262 1.00 0.00 O ATOM 6988 OE2 GLU A 448 77.014 78.861 125.760 1.00 0.00 O ATOM 6989 H GLU A 448 78.541 75.339 122.697 1.00 0.00 H ATOM 6990 HA GLU A 448 78.095 77.620 121.114 1.00 0.00 H ATOM 6991 1HB GLU A 448 79.822 77.279 123.585 1.00 0.00 H ATOM 6992 2HB GLU A 448 79.485 78.830 122.856 1.00 0.00 H ATOM 6993 1HG GLU A 448 77.037 78.399 123.171 1.00 0.00 H ATOM 6994 2HG GLU A 448 77.470 76.933 124.052 1.00 0.00 H ATOM 6995 N LYS A 449 81.147 76.442 120.929 1.00 0.00 N ATOM 6996 CA LYS A 449 82.358 76.670 120.145 1.00 0.00 C ATOM 6997 C LYS A 449 82.016 76.533 118.671 1.00 0.00 C ATOM 6998 O LYS A 449 82.358 77.398 117.868 1.00 0.00 O ATOM 6999 CB LYS A 449 83.458 75.684 120.549 1.00 0.00 C ATOM 7000 CG LYS A 449 84.098 75.963 121.898 1.00 0.00 C ATOM 7001 CD LYS A 449 85.219 74.975 122.185 1.00 0.00 C ATOM 7002 CE LYS A 449 85.967 75.331 123.462 1.00 0.00 C ATOM 7003 NZ LYS A 449 87.136 74.431 123.683 1.00 0.00 N ATOM 7004 H LYS A 449 81.178 75.839 121.744 1.00 0.00 H ATOM 7005 HA LYS A 449 82.728 77.675 120.348 1.00 0.00 H ATOM 7006 1HB LYS A 449 83.055 74.685 120.579 1.00 0.00 H ATOM 7007 2HB LYS A 449 84.249 75.695 119.798 1.00 0.00 H ATOM 7008 1HG LYS A 449 84.501 76.976 121.907 1.00 0.00 H ATOM 7009 2HG LYS A 449 83.345 75.886 122.678 1.00 0.00 H ATOM 7010 1HD LYS A 449 84.801 73.971 122.287 1.00 0.00 H ATOM 7011 2HD LYS A 449 85.924 74.974 121.354 1.00 0.00 H ATOM 7012 1HE LYS A 449 86.317 76.361 123.398 1.00 0.00 H ATOM 7013 2HE LYS A 449 85.287 75.248 124.312 1.00 0.00 H ATOM 7014 1HZ LYS A 449 87.607 74.695 124.537 1.00 0.00 H ATOM 7015 2HZ LYS A 449 86.817 73.475 123.757 1.00 0.00 H ATOM 7016 3HZ LYS A 449 87.777 74.513 122.907 1.00 0.00 H ATOM 7017 N ILE A 450 81.192 75.532 118.368 1.00 0.00 N ATOM 7018 CA ILE A 450 80.775 75.195 117.017 1.00 0.00 C ATOM 7019 C ILE A 450 79.953 76.304 116.386 1.00 0.00 C ATOM 7020 O ILE A 450 80.288 76.754 115.292 1.00 0.00 O ATOM 7021 CB ILE A 450 79.959 73.884 117.013 1.00 0.00 C ATOM 7022 CG1 ILE A 450 80.864 72.694 117.344 1.00 0.00 C ATOM 7023 CG2 ILE A 450 79.282 73.685 115.665 1.00 0.00 C ATOM 7024 CD1 ILE A 450 80.105 71.404 117.615 1.00 0.00 C ATOM 7025 H ILE A 450 80.974 74.885 119.114 1.00 0.00 H ATOM 7026 HA ILE A 450 81.667 75.054 116.407 1.00 0.00 H ATOM 7027 HB ILE A 450 79.204 73.926 117.781 1.00 0.00 H ATOM 7028 1HG1 ILE A 450 81.551 72.521 116.517 1.00 0.00 H ATOM 7029 2HG1 ILE A 450 81.465 72.929 118.225 1.00 0.00 H ATOM 7030 1HG2 ILE A 450 78.712 72.758 115.677 1.00 0.00 H ATOM 7031 2HG2 ILE A 450 78.612 74.520 115.469 1.00 0.00 H ATOM 7032 3HG2 ILE A 450 80.038 73.636 114.883 1.00 0.00 H ATOM 7033 1HD1 ILE A 450 80.812 70.606 117.842 1.00 0.00 H ATOM 7034 2HD1 ILE A 450 79.439 71.548 118.456 1.00 0.00 H ATOM 7035 3HD1 ILE A 450 79.524 71.133 116.735 1.00 0.00 H ATOM 7036 N LEU A 451 79.007 76.856 117.151 1.00 0.00 N ATOM 7037 CA LEU A 451 78.082 77.924 116.798 1.00 0.00 C ATOM 7038 C LEU A 451 78.791 79.223 116.526 1.00 0.00 C ATOM 7039 O LEU A 451 78.502 79.929 115.569 1.00 0.00 O ATOM 7040 CB LEU A 451 77.057 78.146 117.910 1.00 0.00 C ATOM 7041 CG LEU A 451 76.083 79.327 117.683 1.00 0.00 C ATOM 7042 CD1 LEU A 451 75.273 79.079 116.415 1.00 0.00 C ATOM 7043 CD2 LEU A 451 75.174 79.476 118.891 1.00 0.00 C ATOM 7044 H LEU A 451 78.786 76.292 117.959 1.00 0.00 H ATOM 7045 HA LEU A 451 77.536 77.626 115.904 1.00 0.00 H ATOM 7046 1HB LEU A 451 76.464 77.238 118.023 1.00 0.00 H ATOM 7047 2HB LEU A 451 77.589 78.325 118.843 1.00 0.00 H ATOM 7048 HG LEU A 451 76.652 80.248 117.541 1.00 0.00 H ATOM 7049 1HD1 LEU A 451 74.586 79.911 116.254 1.00 0.00 H ATOM 7050 2HD1 LEU A 451 75.949 78.996 115.561 1.00 0.00 H ATOM 7051 3HD1 LEU A 451 74.705 78.155 116.521 1.00 0.00 H ATOM 7052 1HD2 LEU A 451 74.490 80.308 118.731 1.00 0.00 H ATOM 7053 2HD2 LEU A 451 74.612 78.572 119.031 1.00 0.00 H ATOM 7054 3HD2 LEU A 451 75.779 79.669 119.780 1.00 0.00 H ATOM 7055 N PHE A 452 79.644 79.577 117.456 1.00 0.00 N ATOM 7056 CA PHE A 452 80.410 80.792 117.352 1.00 0.00 C ATOM 7057 C PHE A 452 81.367 80.715 116.163 1.00 0.00 C ATOM 7058 O PHE A 452 81.452 81.661 115.384 1.00 0.00 O ATOM 7059 CB PHE A 452 81.174 81.016 118.622 1.00 0.00 C ATOM 7060 CG PHE A 452 80.289 81.449 119.761 1.00 0.00 C ATOM 7061 CD1 PHE A 452 79.156 82.233 119.517 1.00 0.00 C ATOM 7062 CD2 PHE A 452 80.558 81.094 121.057 1.00 0.00 C ATOM 7063 CE1 PHE A 452 78.339 82.636 120.549 1.00 0.00 C ATOM 7064 CE2 PHE A 452 79.731 81.501 122.097 1.00 0.00 C ATOM 7065 CZ PHE A 452 78.626 82.269 121.836 1.00 0.00 C ATOM 7066 H PHE A 452 79.860 78.949 118.217 1.00 0.00 H ATOM 7067 HA PHE A 452 79.726 81.622 117.176 1.00 0.00 H ATOM 7068 1HB PHE A 452 81.687 80.097 118.906 1.00 0.00 H ATOM 7069 2HB PHE A 452 81.935 81.779 118.459 1.00 0.00 H ATOM 7070 HD1 PHE A 452 78.923 82.527 118.493 1.00 0.00 H ATOM 7071 HD2 PHE A 452 81.433 80.485 121.266 1.00 0.00 H ATOM 7072 HE1 PHE A 452 77.460 83.248 120.340 1.00 0.00 H ATOM 7073 HE2 PHE A 452 79.961 81.208 123.122 1.00 0.00 H ATOM 7074 HZ PHE A 452 77.979 82.590 122.652 1.00 0.00 H ATOM 7075 N LYS A 453 81.959 79.538 115.930 1.00 0.00 N ATOM 7076 CA LYS A 453 82.848 79.467 114.766 1.00 0.00 C ATOM 7077 C LYS A 453 82.012 79.577 113.504 1.00 0.00 C ATOM 7078 O LYS A 453 82.141 80.525 112.739 1.00 0.00 O ATOM 7079 CB LYS A 453 83.654 78.172 114.775 1.00 0.00 C ATOM 7080 CG LYS A 453 84.750 78.125 115.837 1.00 0.00 C ATOM 7081 CD LYS A 453 85.483 76.795 115.822 1.00 0.00 C ATOM 7082 CE LYS A 453 86.557 76.744 116.904 1.00 0.00 C ATOM 7083 NZ LYS A 453 87.290 75.446 116.901 1.00 0.00 N ATOM 7084 H LYS A 453 81.960 78.782 116.606 1.00 0.00 H ATOM 7085 HA LYS A 453 83.555 80.295 114.809 1.00 0.00 H ATOM 7086 1HB LYS A 453 82.986 77.328 114.943 1.00 0.00 H ATOM 7087 2HB LYS A 453 84.123 78.028 113.802 1.00 0.00 H ATOM 7088 1HG LYS A 453 85.467 78.926 115.656 1.00 0.00 H ATOM 7089 2HG LYS A 453 84.315 78.271 116.808 1.00 0.00 H ATOM 7090 1HD LYS A 453 84.770 75.984 115.988 1.00 0.00 H ATOM 7091 2HD LYS A 453 85.952 76.650 114.849 1.00 0.00 H ATOM 7092 1HE LYS A 453 87.270 77.551 116.744 1.00 0.00 H ATOM 7093 2HE LYS A 453 86.093 76.883 117.882 1.00 0.00 H ATOM 7094 1HZ LYS A 453 87.990 75.451 117.629 1.00 0.00 H ATOM 7095 2HZ LYS A 453 86.640 74.690 117.065 1.00 0.00 H ATOM 7096 3HZ LYS A 453 87.739 75.314 116.005 1.00 0.00 H ATOM 7097 N PHE A 454 80.810 79.001 113.598 1.00 0.00 N ATOM 7098 CA PHE A 454 79.901 79.093 112.457 1.00 0.00 C ATOM 7099 C PHE A 454 79.606 80.559 112.137 1.00 0.00 C ATOM 7100 O PHE A 454 79.869 81.014 111.027 1.00 0.00 O ATOM 7101 CB PHE A 454 78.585 78.350 112.737 1.00 0.00 C ATOM 7102 CG PHE A 454 77.507 78.607 111.728 1.00 0.00 C ATOM 7103 CD1 PHE A 454 77.542 78.032 110.468 1.00 0.00 C ATOM 7104 CD2 PHE A 454 76.442 79.441 112.055 1.00 0.00 C ATOM 7105 CE1 PHE A 454 76.532 78.284 109.549 1.00 0.00 C ATOM 7106 CE2 PHE A 454 75.436 79.694 111.145 1.00 0.00 C ATOM 7107 CZ PHE A 454 75.480 79.115 109.889 1.00 0.00 C ATOM 7108 H PHE A 454 80.635 78.272 114.278 1.00 0.00 H ATOM 7109 HA PHE A 454 80.378 78.633 111.591 1.00 0.00 H ATOM 7110 1HB PHE A 454 78.773 77.277 112.763 1.00 0.00 H ATOM 7111 2HB PHE A 454 78.213 78.623 113.679 1.00 0.00 H ATOM 7112 HD1 PHE A 454 78.373 77.376 110.205 1.00 0.00 H ATOM 7113 HD2 PHE A 454 76.409 79.898 113.047 1.00 0.00 H ATOM 7114 HE1 PHE A 454 76.569 77.827 108.560 1.00 0.00 H ATOM 7115 HE2 PHE A 454 74.608 80.350 111.415 1.00 0.00 H ATOM 7116 HZ PHE A 454 74.687 79.316 109.169 1.00 0.00 H ATOM 7117 N CYS A 455 79.261 81.322 113.180 1.00 0.00 N ATOM 7118 CA CYS A 455 78.898 82.734 113.071 1.00 0.00 C ATOM 7119 C CYS A 455 80.005 83.661 112.555 1.00 0.00 C ATOM 7120 O CYS A 455 79.702 84.663 111.905 1.00 0.00 O ATOM 7121 CB CYS A 455 78.444 83.246 114.434 1.00 0.00 C ATOM 7122 SG CYS A 455 76.976 82.463 115.052 1.00 0.00 S ATOM 7123 H CYS A 455 79.077 80.844 114.050 1.00 0.00 H ATOM 7124 HA CYS A 455 78.083 82.810 112.373 1.00 0.00 H ATOM 7125 1HB CYS A 455 79.234 83.094 115.160 1.00 0.00 H ATOM 7126 2HB CYS A 455 78.257 84.312 114.374 1.00 0.00 H ATOM 7127 HG CYS A 455 77.515 81.253 115.201 1.00 0.00 H ATOM 7128 N LYS A 456 81.282 83.297 112.756 1.00 0.00 N ATOM 7129 CA LYS A 456 82.440 84.109 112.332 1.00 0.00 C ATOM 7130 C LYS A 456 82.565 84.171 110.808 1.00 0.00 C ATOM 7131 O LYS A 456 83.287 85.015 110.274 1.00 0.00 O ATOM 7132 CB LYS A 456 83.737 83.558 112.932 1.00 0.00 C ATOM 7133 CG LYS A 456 83.866 83.748 114.447 1.00 0.00 C ATOM 7134 CD LYS A 456 85.200 83.183 114.970 1.00 0.00 C ATOM 7135 CE LYS A 456 85.276 83.252 116.499 1.00 0.00 C ATOM 7136 NZ LYS A 456 86.584 82.737 117.016 1.00 0.00 N ATOM 7137 H LYS A 456 81.435 82.319 112.959 1.00 0.00 H ATOM 7138 HA LYS A 456 82.303 85.124 112.693 1.00 0.00 H ATOM 7139 1HB LYS A 456 83.812 82.495 112.723 1.00 0.00 H ATOM 7140 2HB LYS A 456 84.590 84.045 112.461 1.00 0.00 H ATOM 7141 1HG LYS A 456 83.814 84.807 114.684 1.00 0.00 H ATOM 7142 2HG LYS A 456 83.052 83.246 114.943 1.00 0.00 H ATOM 7143 1HD LYS A 456 85.301 82.143 114.657 1.00 0.00 H ATOM 7144 2HD LYS A 456 86.027 83.752 114.548 1.00 0.00 H ATOM 7145 1HE LYS A 456 85.154 84.277 116.818 1.00 0.00 H ATOM 7146 2HE LYS A 456 84.468 82.659 116.930 1.00 0.00 H ATOM 7147 1HZ LYS A 456 86.595 82.799 118.025 1.00 0.00 H ATOM 7148 2HZ LYS A 456 86.700 81.772 116.737 1.00 0.00 H ATOM 7149 3HZ LYS A 456 87.338 83.290 116.636 1.00 0.00 H ATOM 7150 N ASP A 457 81.822 83.322 110.110 1.00 0.00 N ATOM 7151 CA ASP A 457 81.806 83.327 108.650 1.00 0.00 C ATOM 7152 C ASP A 457 80.711 84.265 108.134 1.00 0.00 C ATOM 7153 O ASP A 457 80.415 84.288 106.939 1.00 0.00 O ATOM 7154 CB ASP A 457 81.584 81.918 108.096 1.00 0.00 C ATOM 7155 CG ASP A 457 82.800 81.007 108.278 1.00 0.00 C ATOM 7156 OD1 ASP A 457 83.893 81.516 108.371 1.00 0.00 O ATOM 7157 OD2 ASP A 457 82.622 79.813 108.323 1.00 0.00 O ATOM 7158 H ASP A 457 81.332 82.566 110.570 1.00 0.00 H ATOM 7159 HA ASP A 457 82.773 83.680 108.294 1.00 0.00 H ATOM 7160 1HB ASP A 457 80.734 81.464 108.593 1.00 0.00 H ATOM 7161 2HB ASP A 457 81.349 81.977 107.033 1.00 0.00 H ATOM 7162 N TYR A 458 80.174 85.082 109.063 1.00 0.00 N ATOM 7163 CA TYR A 458 79.171 86.126 108.798 1.00 0.00 C ATOM 7164 C TYR A 458 77.904 85.404 108.417 1.00 0.00 C ATOM 7165 O TYR A 458 77.447 85.434 107.273 1.00 0.00 O ATOM 7166 CB TYR A 458 79.617 87.099 107.680 1.00 0.00 C ATOM 7167 CG TYR A 458 78.685 88.263 107.475 1.00 0.00 C ATOM 7168 CD1 TYR A 458 78.599 89.264 108.444 1.00 0.00 C ATOM 7169 CD2 TYR A 458 77.923 88.340 106.338 1.00 0.00 C ATOM 7170 CE1 TYR A 458 77.751 90.325 108.259 1.00 0.00 C ATOM 7171 CE2 TYR A 458 77.069 89.408 106.153 1.00 0.00 C ATOM 7172 CZ TYR A 458 76.983 90.396 107.108 1.00 0.00 C ATOM 7173 OH TYR A 458 76.132 91.460 106.921 1.00 0.00 O ATOM 7174 H TYR A 458 80.327 84.873 110.039 1.00 0.00 H ATOM 7175 HA TYR A 458 79.027 86.725 109.697 1.00 0.00 H ATOM 7176 1HB TYR A 458 80.609 87.496 107.914 1.00 0.00 H ATOM 7177 2HB TYR A 458 79.694 86.577 106.759 1.00 0.00 H ATOM 7178 HD1 TYR A 458 79.207 89.201 109.349 1.00 0.00 H ATOM 7179 HD2 TYR A 458 77.989 87.558 105.583 1.00 0.00 H ATOM 7180 HE1 TYR A 458 77.684 91.107 109.017 1.00 0.00 H ATOM 7181 HE2 TYR A 458 76.462 89.469 105.250 1.00 0.00 H ATOM 7182 HH TYR A 458 76.241 92.086 107.641 1.00 0.00 H ATOM 7183 N ALA A 459 77.349 84.754 109.441 1.00 0.00 N ATOM 7184 CA ALA A 459 76.100 83.988 109.403 1.00 0.00 C ATOM 7185 C ALA A 459 74.863 84.899 109.434 1.00 0.00 C ATOM 7186 O ALA A 459 73.755 84.412 109.645 1.00 0.00 O ATOM 7187 CB ALA A 459 76.044 83.008 110.558 1.00 0.00 C ATOM 7188 H ALA A 459 77.857 84.758 110.320 1.00 0.00 H ATOM 7189 HA ALA A 459 76.065 83.426 108.470 1.00 0.00 H ATOM 7190 1HB ALA A 459 75.112 82.454 110.518 1.00 0.00 H ATOM 7191 2HB ALA A 459 76.875 82.322 110.485 1.00 0.00 H ATOM 7192 3HB ALA A 459 76.101 83.552 111.500 1.00 0.00 H ATOM 7193 N LEU A 460 75.098 86.224 109.244 1.00 0.00 N ATOM 7194 CA LEU A 460 74.103 87.319 109.208 1.00 0.00 C ATOM 7195 C LEU A 460 73.633 87.586 110.643 1.00 0.00 C ATOM 7196 O LEU A 460 72.762 88.426 110.884 1.00 0.00 O ATOM 7197 CB LEU A 460 72.887 86.975 108.313 1.00 0.00 C ATOM 7198 CG LEU A 460 73.201 86.547 106.876 1.00 0.00 C ATOM 7199 CD1 LEU A 460 71.888 86.244 106.137 1.00 0.00 C ATOM 7200 CD2 LEU A 460 73.969 87.632 106.196 1.00 0.00 C ATOM 7201 H LEU A 460 76.058 86.495 109.091 1.00 0.00 H ATOM 7202 HA LEU A 460 74.564 88.207 108.777 1.00 0.00 H ATOM 7203 1HB LEU A 460 72.343 86.188 108.763 1.00 0.00 H ATOM 7204 2HB LEU A 460 72.277 87.797 108.263 1.00 0.00 H ATOM 7205 HG LEU A 460 73.791 85.641 106.887 1.00 0.00 H ATOM 7206 1HD1 LEU A 460 72.109 85.939 105.115 1.00 0.00 H ATOM 7207 2HD1 LEU A 460 71.359 85.440 106.648 1.00 0.00 H ATOM 7208 3HD1 LEU A 460 71.264 87.139 106.122 1.00 0.00 H ATOM 7209 1HD2 LEU A 460 74.195 87.331 105.174 1.00 0.00 H ATOM 7210 2HD2 LEU A 460 73.373 88.546 106.182 1.00 0.00 H ATOM 7211 3HD2 LEU A 460 74.883 87.809 106.729 1.00 0.00 H ATOM 7212 N SER A 461 74.227 86.849 111.595 1.00 0.00 N ATOM 7213 CA SER A 461 73.914 87.011 113.013 1.00 0.00 C ATOM 7214 C SER A 461 74.936 86.293 113.916 1.00 0.00 C ATOM 7215 O SER A 461 75.413 85.209 113.580 1.00 0.00 O ATOM 7216 CB SER A 461 72.519 86.482 113.289 1.00 0.00 C ATOM 7217 OG SER A 461 72.247 86.480 114.655 1.00 0.00 O ATOM 7218 H SER A 461 74.926 86.168 111.336 1.00 0.00 H ATOM 7219 HA SER A 461 73.970 88.074 113.252 1.00 0.00 H ATOM 7220 1HB SER A 461 71.790 87.096 112.776 1.00 0.00 H ATOM 7221 2HB SER A 461 72.429 85.474 112.898 1.00 0.00 H ATOM 7222 HG SER A 461 72.924 85.932 115.058 1.00 0.00 H ATOM 7223 N TYR A 462 75.211 86.877 115.087 1.00 0.00 N ATOM 7224 CA TYR A 462 76.083 86.237 116.085 1.00 0.00 C ATOM 7225 C TYR A 462 75.349 85.929 117.393 1.00 0.00 C ATOM 7226 O TYR A 462 74.989 84.773 117.608 1.00 0.00 O ATOM 7227 CB TYR A 462 77.305 87.147 116.357 1.00 0.00 C ATOM 7228 CG TYR A 462 78.294 86.596 117.403 1.00 0.00 C ATOM 7229 CD1 TYR A 462 79.210 85.620 117.043 1.00 0.00 C ATOM 7230 CD2 TYR A 462 78.273 87.074 118.706 1.00 0.00 C ATOM 7231 CE1 TYR A 462 80.091 85.128 117.971 1.00 0.00 C ATOM 7232 CE2 TYR A 462 79.156 86.578 119.633 1.00 0.00 C ATOM 7233 CZ TYR A 462 80.066 85.605 119.264 1.00 0.00 C ATOM 7234 OH TYR A 462 80.944 85.113 120.181 1.00 0.00 O ATOM 7235 H TYR A 462 74.788 87.767 115.306 1.00 0.00 H ATOM 7236 HA TYR A 462 76.411 85.280 115.684 1.00 0.00 H ATOM 7237 1HB TYR A 462 77.851 87.303 115.433 1.00 0.00 H ATOM 7238 2HB TYR A 462 76.963 88.121 116.704 1.00 0.00 H ATOM 7239 HD1 TYR A 462 79.229 85.246 116.035 1.00 0.00 H ATOM 7240 HD2 TYR A 462 77.556 87.837 118.994 1.00 0.00 H ATOM 7241 HE1 TYR A 462 80.811 84.359 117.687 1.00 0.00 H ATOM 7242 HE2 TYR A 462 79.140 86.950 120.648 1.00 0.00 H ATOM 7243 HH TYR A 462 81.468 84.416 119.779 1.00 0.00 H ATOM 7244 N LEU A 463 75.058 86.946 118.208 1.00 0.00 N ATOM 7245 CA LEU A 463 74.372 86.744 119.482 1.00 0.00 C ATOM 7246 C LEU A 463 72.891 86.469 119.288 1.00 0.00 C ATOM 7247 O LEU A 463 72.357 85.575 119.932 1.00 0.00 O ATOM 7248 CB LEU A 463 74.540 87.963 120.390 1.00 0.00 C ATOM 7249 CG LEU A 463 73.936 87.821 121.787 1.00 0.00 C ATOM 7250 CD1 LEU A 463 74.565 86.610 122.491 1.00 0.00 C ATOM 7251 CD2 LEU A 463 74.173 89.100 122.578 1.00 0.00 C ATOM 7252 H LEU A 463 75.390 87.871 117.974 1.00 0.00 H ATOM 7253 HA LEU A 463 74.818 85.882 119.977 1.00 0.00 H ATOM 7254 1HB LEU A 463 75.603 88.167 120.501 1.00 0.00 H ATOM 7255 2HB LEU A 463 74.075 88.822 119.907 1.00 0.00 H ATOM 7256 HG LEU A 463 72.863 87.639 121.705 1.00 0.00 H ATOM 7257 1HD1 LEU A 463 74.138 86.506 123.485 1.00 0.00 H ATOM 7258 2HD1 LEU A 463 74.363 85.707 121.912 1.00 0.00 H ATOM 7259 3HD1 LEU A 463 75.641 86.757 122.572 1.00 0.00 H ATOM 7260 1HD2 LEU A 463 73.741 88.998 123.574 1.00 0.00 H ATOM 7261 2HD2 LEU A 463 75.243 89.281 122.665 1.00 0.00 H ATOM 7262 3HD2 LEU A 463 73.703 89.938 122.063 1.00 0.00 H ATOM 7263 N SER A 464 72.263 87.175 118.340 1.00 0.00 N ATOM 7264 CA SER A 464 70.833 87.046 118.073 1.00 0.00 C ATOM 7265 C SER A 464 70.506 85.631 117.623 1.00 0.00 C ATOM 7266 O SER A 464 69.529 85.037 118.075 1.00 0.00 O ATOM 7267 CB SER A 464 70.398 88.038 117.012 1.00 0.00 C ATOM 7268 OG SER A 464 70.510 89.357 117.479 1.00 0.00 O ATOM 7269 H SER A 464 72.786 87.879 117.841 1.00 0.00 H ATOM 7270 HA SER A 464 70.283 87.270 118.988 1.00 0.00 H ATOM 7271 1HB SER A 464 71.010 87.911 116.125 1.00 0.00 H ATOM 7272 2HB SER A 464 69.365 87.837 116.727 1.00 0.00 H ATOM 7273 HG SER A 464 71.446 89.498 117.646 1.00 0.00 H ATOM 7274 N LEU A 465 71.365 85.067 116.784 1.00 0.00 N ATOM 7275 CA LEU A 465 71.179 83.710 116.301 1.00 0.00 C ATOM 7276 C LEU A 465 71.181 82.784 117.498 1.00 0.00 C ATOM 7277 O LEU A 465 70.191 82.108 117.744 1.00 0.00 O ATOM 7278 CB LEU A 465 72.279 83.307 115.319 1.00 0.00 C ATOM 7279 CG LEU A 465 72.218 81.862 114.820 1.00 0.00 C ATOM 7280 CD1 LEU A 465 70.891 81.634 114.087 1.00 0.00 C ATOM 7281 CD2 LEU A 465 73.402 81.594 113.910 1.00 0.00 C ATOM 7282 H LEU A 465 72.139 85.621 116.444 1.00 0.00 H ATOM 7283 HA LEU A 465 70.228 83.649 115.774 1.00 0.00 H ATOM 7284 1HB LEU A 465 72.228 83.951 114.464 1.00 0.00 H ATOM 7285 2HB LEU A 465 73.237 83.450 115.796 1.00 0.00 H ATOM 7286 HG LEU A 465 72.252 81.180 115.671 1.00 0.00 H ATOM 7287 1HD1 LEU A 465 70.845 80.603 113.729 1.00 0.00 H ATOM 7288 2HD1 LEU A 465 70.063 81.818 114.769 1.00 0.00 H ATOM 7289 3HD1 LEU A 465 70.822 82.316 113.238 1.00 0.00 H ATOM 7290 1HD2 LEU A 465 73.362 80.564 113.554 1.00 0.00 H ATOM 7291 2HD2 LEU A 465 73.368 82.276 113.058 1.00 0.00 H ATOM 7292 3HD2 LEU A 465 74.314 81.749 114.454 1.00 0.00 H ATOM 7293 N ARG A 466 72.173 82.970 118.369 1.00 0.00 N ATOM 7294 CA ARG A 466 72.318 82.132 119.553 1.00 0.00 C ATOM 7295 C ARG A 466 71.090 82.279 120.445 1.00 0.00 C ATOM 7296 O ARG A 466 70.521 81.270 120.849 1.00 0.00 O ATOM 7297 CB ARG A 466 73.564 82.507 120.324 1.00 0.00 C ATOM 7298 CG ARG A 466 73.821 81.683 121.559 1.00 0.00 C ATOM 7299 CD ARG A 466 75.067 82.103 122.243 1.00 0.00 C ATOM 7300 NE ARG A 466 75.283 81.367 123.477 1.00 0.00 N ATOM 7301 CZ ARG A 466 74.683 81.637 124.634 1.00 0.00 C ATOM 7302 NH1 ARG A 466 73.825 82.626 124.725 1.00 0.00 N ATOM 7303 NH2 ARG A 466 74.939 80.924 125.687 1.00 0.00 N ATOM 7304 H ARG A 466 72.992 83.451 118.020 1.00 0.00 H ATOM 7305 HA ARG A 466 72.418 81.102 119.239 1.00 0.00 H ATOM 7306 1HB ARG A 466 74.435 82.411 119.678 1.00 0.00 H ATOM 7307 2HB ARG A 466 73.501 83.538 120.631 1.00 0.00 H ATOM 7308 1HG ARG A 466 72.989 81.799 122.255 1.00 0.00 H ATOM 7309 2HG ARG A 466 73.918 80.631 121.280 1.00 0.00 H ATOM 7310 1HD ARG A 466 75.917 81.927 121.590 1.00 0.00 H ATOM 7311 2HD ARG A 466 75.009 83.164 122.486 1.00 0.00 H ATOM 7312 HE ARG A 466 75.936 80.595 123.456 1.00 0.00 H ATOM 7313 1HH1 ARG A 466 73.617 83.190 123.912 1.00 0.00 H ATOM 7314 2HH1 ARG A 466 73.373 82.823 125.616 1.00 0.00 H ATOM 7315 1HH2 ARG A 466 75.601 80.153 125.632 1.00 0.00 H ATOM 7316 2HH2 ARG A 466 74.479 81.136 126.560 1.00 0.00 H ATOM 7317 N ALA A 467 70.584 83.510 120.573 1.00 0.00 N ATOM 7318 CA ALA A 467 69.486 83.829 121.485 1.00 0.00 C ATOM 7319 C ALA A 467 68.248 83.076 121.025 1.00 0.00 C ATOM 7320 O ALA A 467 67.619 82.391 121.825 1.00 0.00 O ATOM 7321 CB ALA A 467 69.216 85.324 121.532 1.00 0.00 C ATOM 7322 H ALA A 467 71.193 84.256 120.279 1.00 0.00 H ATOM 7323 HA ALA A 467 69.750 83.508 122.491 1.00 0.00 H ATOM 7324 1HB ALA A 467 68.368 85.518 122.189 1.00 0.00 H ATOM 7325 2HB ALA A 467 70.098 85.839 121.913 1.00 0.00 H ATOM 7326 3HB ALA A 467 68.992 85.683 120.549 1.00 0.00 H ATOM 7327 N LEU A 468 68.037 83.071 119.704 1.00 0.00 N ATOM 7328 CA LEU A 468 66.903 82.452 119.016 1.00 0.00 C ATOM 7329 C LEU A 468 66.993 80.934 119.060 1.00 0.00 C ATOM 7330 O LEU A 468 66.027 80.244 119.371 1.00 0.00 O ATOM 7331 CB LEU A 468 66.863 82.929 117.569 1.00 0.00 C ATOM 7332 CG LEU A 468 66.571 84.402 117.379 1.00 0.00 C ATOM 7333 CD1 LEU A 468 66.804 84.757 116.008 1.00 0.00 C ATOM 7334 CD2 LEU A 468 65.209 84.675 117.765 1.00 0.00 C ATOM 7335 H LEU A 468 68.619 83.714 119.183 1.00 0.00 H ATOM 7336 HA LEU A 468 65.984 82.758 119.513 1.00 0.00 H ATOM 7337 1HB LEU A 468 67.809 82.722 117.114 1.00 0.00 H ATOM 7338 2HB LEU A 468 66.098 82.365 117.038 1.00 0.00 H ATOM 7339 HG LEU A 468 67.243 84.989 117.993 1.00 0.00 H ATOM 7340 1HD1 LEU A 468 66.594 85.815 115.866 1.00 0.00 H ATOM 7341 2HD1 LEU A 468 67.842 84.555 115.755 1.00 0.00 H ATOM 7342 3HD1 LEU A 468 66.173 84.190 115.387 1.00 0.00 H ATOM 7343 1HD2 LEU A 468 64.996 85.735 117.629 1.00 0.00 H ATOM 7344 2HD2 LEU A 468 64.539 84.091 117.148 1.00 0.00 H ATOM 7345 3HD2 LEU A 468 65.068 84.408 118.808 1.00 0.00 H ATOM 7346 N ILE A 469 68.232 80.462 119.129 1.00 0.00 N ATOM 7347 CA ILE A 469 68.383 79.012 119.229 1.00 0.00 C ATOM 7348 C ILE A 469 67.919 78.581 120.618 1.00 0.00 C ATOM 7349 O ILE A 469 67.088 77.686 120.743 1.00 0.00 O ATOM 7350 CB ILE A 469 69.839 78.582 118.991 1.00 0.00 C ATOM 7351 CG1 ILE A 469 70.203 78.840 117.526 1.00 0.00 C ATOM 7352 CG2 ILE A 469 70.028 77.127 119.357 1.00 0.00 C ATOM 7353 CD1 ILE A 469 71.647 78.704 117.228 1.00 0.00 C ATOM 7354 H ILE A 469 69.019 81.020 118.831 1.00 0.00 H ATOM 7355 HA ILE A 469 67.762 78.537 118.470 1.00 0.00 H ATOM 7356 HB ILE A 469 70.499 79.187 119.601 1.00 0.00 H ATOM 7357 1HG1 ILE A 469 69.661 78.149 116.907 1.00 0.00 H ATOM 7358 2HG1 ILE A 469 69.892 79.844 117.258 1.00 0.00 H ATOM 7359 1HG2 ILE A 469 71.057 76.839 119.184 1.00 0.00 H ATOM 7360 2HG2 ILE A 469 69.784 76.982 120.406 1.00 0.00 H ATOM 7361 3HG2 ILE A 469 69.380 76.519 118.753 1.00 0.00 H ATOM 7362 1HD1 ILE A 469 71.820 78.903 116.171 1.00 0.00 H ATOM 7363 2HD1 ILE A 469 72.205 79.406 117.819 1.00 0.00 H ATOM 7364 3HD1 ILE A 469 71.974 77.693 117.465 1.00 0.00 H ATOM 7365 N GLY A 470 68.347 79.335 121.624 1.00 0.00 N ATOM 7366 CA GLY A 470 68.065 79.119 123.045 1.00 0.00 C ATOM 7367 C GLY A 470 66.573 79.142 123.347 1.00 0.00 C ATOM 7368 O GLY A 470 66.083 78.296 124.083 1.00 0.00 O ATOM 7369 H GLY A 470 69.005 80.059 121.380 1.00 0.00 H ATOM 7370 1HA GLY A 470 68.478 78.162 123.356 1.00 0.00 H ATOM 7371 2HA GLY A 470 68.563 79.891 123.630 1.00 0.00 H ATOM 7372 N LEU A 471 65.848 79.989 122.658 1.00 0.00 N ATOM 7373 CA LEU A 471 64.413 80.189 122.788 1.00 0.00 C ATOM 7374 C LEU A 471 63.630 79.009 122.182 1.00 0.00 C ATOM 7375 O LEU A 471 62.717 78.491 122.823 1.00 0.00 O ATOM 7376 CB LEU A 471 63.998 81.483 122.102 1.00 0.00 C ATOM 7377 CG LEU A 471 64.455 82.754 122.788 1.00 0.00 C ATOM 7378 CD1 LEU A 471 64.130 83.951 121.904 1.00 0.00 C ATOM 7379 CD2 LEU A 471 63.774 82.866 124.135 1.00 0.00 C ATOM 7380 H LEU A 471 66.372 80.671 122.131 1.00 0.00 H ATOM 7381 HA LEU A 471 64.167 80.267 123.847 1.00 0.00 H ATOM 7382 1HB LEU A 471 64.398 81.484 121.099 1.00 0.00 H ATOM 7383 2HB LEU A 471 62.910 81.508 122.038 1.00 0.00 H ATOM 7384 HG LEU A 471 65.523 82.728 122.927 1.00 0.00 H ATOM 7385 1HD1 LEU A 471 64.457 84.866 122.395 1.00 0.00 H ATOM 7386 2HD1 LEU A 471 64.643 83.848 120.953 1.00 0.00 H ATOM 7387 3HD1 LEU A 471 63.060 83.996 121.734 1.00 0.00 H ATOM 7388 1HD2 LEU A 471 64.100 83.781 124.635 1.00 0.00 H ATOM 7389 2HD2 LEU A 471 62.718 82.894 123.999 1.00 0.00 H ATOM 7390 3HD2 LEU A 471 64.037 82.004 124.749 1.00 0.00 H ATOM 7391 N TRP A 472 64.036 78.534 120.995 1.00 0.00 N ATOM 7392 CA TRP A 472 63.370 77.352 120.419 1.00 0.00 C ATOM 7393 C TRP A 472 63.765 76.117 121.242 1.00 0.00 C ATOM 7394 O TRP A 472 62.934 75.248 121.473 1.00 0.00 O ATOM 7395 CB TRP A 472 63.744 77.143 118.970 1.00 0.00 C ATOM 7396 CG TRP A 472 62.944 76.024 118.290 1.00 0.00 C ATOM 7397 CD1 TRP A 472 63.419 74.858 117.815 1.00 0.00 C ATOM 7398 CD2 TRP A 472 61.521 75.988 118.022 1.00 0.00 C ATOM 7399 NE1 TRP A 472 62.413 74.113 117.278 1.00 0.00 N ATOM 7400 CE2 TRP A 472 61.247 74.787 117.397 1.00 0.00 C ATOM 7401 CE3 TRP A 472 60.456 76.873 118.260 1.00 0.00 C ATOM 7402 CZ2 TRP A 472 59.986 74.432 117.002 1.00 0.00 C ATOM 7403 CZ3 TRP A 472 59.188 76.507 117.859 1.00 0.00 C ATOM 7404 CH2 TRP A 472 58.962 75.325 117.252 1.00 0.00 C ATOM 7405 H TRP A 472 64.812 78.962 120.511 1.00 0.00 H ATOM 7406 HA TRP A 472 62.293 77.494 120.470 1.00 0.00 H ATOM 7407 1HB TRP A 472 63.583 78.068 118.415 1.00 0.00 H ATOM 7408 2HB TRP A 472 64.802 76.900 118.901 1.00 0.00 H ATOM 7409 HD1 TRP A 472 64.415 74.560 117.850 1.00 0.00 H ATOM 7410 HE1 TRP A 472 62.517 73.201 116.856 1.00 0.00 H ATOM 7411 HE3 TRP A 472 60.626 77.818 118.746 1.00 0.00 H ATOM 7412 HZ2 TRP A 472 59.781 73.488 116.513 1.00 0.00 H ATOM 7413 HZ3 TRP A 472 58.369 77.201 118.046 1.00 0.00 H ATOM 7414 HH2 TRP A 472 57.948 75.073 116.952 1.00 0.00 H ATOM 7415 N THR A 473 65.000 76.115 121.763 1.00 0.00 N ATOM 7416 CA THR A 473 65.493 74.975 122.547 1.00 0.00 C ATOM 7417 C THR A 473 64.644 74.869 123.820 1.00 0.00 C ATOM 7418 O THR A 473 64.138 73.791 124.110 1.00 0.00 O ATOM 7419 CB THR A 473 67.005 75.153 122.901 1.00 0.00 C ATOM 7420 OG1 THR A 473 67.757 75.366 121.707 1.00 0.00 O ATOM 7421 CG2 THR A 473 67.563 73.958 123.605 1.00 0.00 C ATOM 7422 H THR A 473 65.691 76.765 121.419 1.00 0.00 H ATOM 7423 HA THR A 473 65.387 74.065 121.960 1.00 0.00 H ATOM 7424 HB THR A 473 67.125 75.996 123.531 1.00 0.00 H ATOM 7425 HG1 THR A 473 67.403 76.126 121.239 1.00 0.00 H ATOM 7426 1HG2 THR A 473 68.613 74.129 123.831 1.00 0.00 H ATOM 7427 2HG2 THR A 473 67.014 73.791 124.533 1.00 0.00 H ATOM 7428 3HG2 THR A 473 67.469 73.101 122.981 1.00 0.00 H ATOM 7429 N ALA A 474 64.318 76.009 124.417 1.00 0.00 N ATOM 7430 CA ALA A 474 63.472 76.115 125.598 1.00 0.00 C ATOM 7431 C ALA A 474 62.072 75.629 125.228 1.00 0.00 C ATOM 7432 O ALA A 474 61.538 74.753 125.900 1.00 0.00 O ATOM 7433 CB ALA A 474 63.411 77.546 126.108 1.00 0.00 C ATOM 7434 H ALA A 474 64.931 76.784 124.216 1.00 0.00 H ATOM 7435 HA ALA A 474 63.873 75.498 126.402 1.00 0.00 H ATOM 7436 1HB ALA A 474 62.714 77.605 126.944 1.00 0.00 H ATOM 7437 2HB ALA A 474 64.405 77.856 126.441 1.00 0.00 H ATOM 7438 3HB ALA A 474 63.078 78.202 125.315 1.00 0.00 H ATOM 7439 N PHE A 475 61.599 75.995 124.032 1.00 0.00 N ATOM 7440 CA PHE A 475 60.250 75.658 123.572 1.00 0.00 C ATOM 7441 C PHE A 475 60.124 74.145 123.538 1.00 0.00 C ATOM 7442 O PHE A 475 59.224 73.585 124.147 1.00 0.00 O ATOM 7443 CB PHE A 475 59.948 76.224 122.200 1.00 0.00 C ATOM 7444 CG PHE A 475 58.586 75.817 121.672 1.00 0.00 C ATOM 7445 CD1 PHE A 475 57.437 76.447 122.117 1.00 0.00 C ATOM 7446 CD2 PHE A 475 58.469 74.805 120.732 1.00 0.00 C ATOM 7447 CE1 PHE A 475 56.191 76.073 121.630 1.00 0.00 C ATOM 7448 CE2 PHE A 475 57.229 74.429 120.244 1.00 0.00 C ATOM 7449 CZ PHE A 475 56.092 75.061 120.693 1.00 0.00 C ATOM 7450 H PHE A 475 62.090 76.751 123.574 1.00 0.00 H ATOM 7451 HA PHE A 475 59.523 76.077 124.268 1.00 0.00 H ATOM 7452 1HB PHE A 475 59.993 77.312 122.238 1.00 0.00 H ATOM 7453 2HB PHE A 475 60.689 75.898 121.507 1.00 0.00 H ATOM 7454 HD1 PHE A 475 57.518 77.246 122.856 1.00 0.00 H ATOM 7455 HD2 PHE A 475 59.372 74.303 120.377 1.00 0.00 H ATOM 7456 HE1 PHE A 475 55.293 76.576 121.989 1.00 0.00 H ATOM 7457 HE2 PHE A 475 57.152 73.631 119.505 1.00 0.00 H ATOM 7458 HZ PHE A 475 55.115 74.765 120.311 1.00 0.00 H ATOM 7459 N LEU A 476 61.115 73.500 122.914 1.00 0.00 N ATOM 7460 CA LEU A 476 61.169 72.063 122.682 1.00 0.00 C ATOM 7461 C LEU A 476 61.319 71.321 124.024 1.00 0.00 C ATOM 7462 O LEU A 476 60.695 70.283 124.221 1.00 0.00 O ATOM 7463 CB LEU A 476 62.324 71.708 121.764 1.00 0.00 C ATOM 7464 CG LEU A 476 62.203 72.175 120.336 1.00 0.00 C ATOM 7465 CD1 LEU A 476 63.476 71.841 119.598 1.00 0.00 C ATOM 7466 CD2 LEU A 476 61.001 71.514 119.690 1.00 0.00 C ATOM 7467 H LEU A 476 61.799 74.086 122.460 1.00 0.00 H ATOM 7468 HA LEU A 476 60.240 71.751 122.209 1.00 0.00 H ATOM 7469 1HB LEU A 476 63.210 72.124 122.160 1.00 0.00 H ATOM 7470 2HB LEU A 476 62.432 70.628 121.747 1.00 0.00 H ATOM 7471 HG LEU A 476 62.076 73.257 120.315 1.00 0.00 H ATOM 7472 1HD1 LEU A 476 63.398 72.172 118.574 1.00 0.00 H ATOM 7473 2HD1 LEU A 476 64.314 72.341 120.075 1.00 0.00 H ATOM 7474 3HD1 LEU A 476 63.635 70.766 119.618 1.00 0.00 H ATOM 7475 1HD2 LEU A 476 60.911 71.851 118.658 1.00 0.00 H ATOM 7476 2HD2 LEU A 476 61.128 70.432 119.708 1.00 0.00 H ATOM 7477 3HD2 LEU A 476 60.098 71.784 120.240 1.00 0.00 H ATOM 7478 N CYS A 477 61.986 71.952 125.004 1.00 0.00 N ATOM 7479 CA CYS A 477 62.183 71.365 126.336 1.00 0.00 C ATOM 7480 C CYS A 477 60.835 71.285 127.041 1.00 0.00 C ATOM 7481 O CYS A 477 60.506 70.263 127.638 1.00 0.00 O ATOM 7482 CB CYS A 477 63.164 72.198 127.188 1.00 0.00 C ATOM 7483 SG CYS A 477 64.890 72.155 126.609 1.00 0.00 S ATOM 7484 H CYS A 477 62.556 72.738 124.726 1.00 0.00 H ATOM 7485 HA CYS A 477 62.617 70.374 126.224 1.00 0.00 H ATOM 7486 1HB CYS A 477 62.852 73.218 127.202 1.00 0.00 H ATOM 7487 2HB CYS A 477 63.149 71.837 128.216 1.00 0.00 H ATOM 7488 HG CYS A 477 64.665 72.785 125.457 1.00 0.00 H ATOM 7489 N ILE A 478 59.986 72.260 126.746 1.00 0.00 N ATOM 7490 CA ILE A 478 58.644 72.377 127.296 1.00 0.00 C ATOM 7491 C ILE A 478 57.732 71.384 126.598 1.00 0.00 C ATOM 7492 O ILE A 478 56.973 70.670 127.254 1.00 0.00 O ATOM 7493 CB ILE A 478 58.111 73.805 127.130 1.00 0.00 C ATOM 7494 CG1 ILE A 478 58.961 74.750 127.989 1.00 0.00 C ATOM 7495 CG2 ILE A 478 56.642 73.859 127.517 1.00 0.00 C ATOM 7496 CD1 ILE A 478 58.741 76.204 127.692 1.00 0.00 C ATOM 7497 H ILE A 478 60.387 73.087 126.325 1.00 0.00 H ATOM 7498 HA ILE A 478 58.679 72.145 128.359 1.00 0.00 H ATOM 7499 HB ILE A 478 58.215 74.114 126.122 1.00 0.00 H ATOM 7500 1HG1 ILE A 478 58.734 74.574 129.039 1.00 0.00 H ATOM 7501 2HG1 ILE A 478 60.016 74.521 127.830 1.00 0.00 H ATOM 7502 1HG2 ILE A 478 56.272 74.876 127.398 1.00 0.00 H ATOM 7503 2HG2 ILE A 478 56.073 73.186 126.874 1.00 0.00 H ATOM 7504 3HG2 ILE A 478 56.529 73.550 128.558 1.00 0.00 H ATOM 7505 1HD1 ILE A 478 59.378 76.808 128.340 1.00 0.00 H ATOM 7506 2HD1 ILE A 478 58.990 76.403 126.652 1.00 0.00 H ATOM 7507 3HD1 ILE A 478 57.698 76.458 127.872 1.00 0.00 H ATOM 7508 N VAL A 479 57.962 71.209 125.291 1.00 0.00 N ATOM 7509 CA VAL A 479 57.209 70.258 124.480 1.00 0.00 C ATOM 7510 C VAL A 479 57.406 68.849 125.047 1.00 0.00 C ATOM 7511 O VAL A 479 56.416 68.175 125.311 1.00 0.00 O ATOM 7512 CB VAL A 479 57.675 70.299 122.994 1.00 0.00 C ATOM 7513 CG1 VAL A 479 57.064 69.148 122.226 1.00 0.00 C ATOM 7514 CG2 VAL A 479 57.304 71.602 122.383 1.00 0.00 C ATOM 7515 H VAL A 479 58.464 71.947 124.816 1.00 0.00 H ATOM 7516 HA VAL A 479 56.152 70.520 124.522 1.00 0.00 H ATOM 7517 HB VAL A 479 58.722 70.178 122.953 1.00 0.00 H ATOM 7518 1HG1 VAL A 479 57.396 69.186 121.188 1.00 0.00 H ATOM 7519 2HG1 VAL A 479 57.379 68.203 122.673 1.00 0.00 H ATOM 7520 3HG1 VAL A 479 55.975 69.223 122.260 1.00 0.00 H ATOM 7521 1HG2 VAL A 479 57.634 71.623 121.345 1.00 0.00 H ATOM 7522 2HG2 VAL A 479 56.262 71.723 122.423 1.00 0.00 H ATOM 7523 3HG2 VAL A 479 57.774 72.391 122.917 1.00 0.00 H ATOM 7524 N LEU A 480 58.654 68.515 125.431 1.00 0.00 N ATOM 7525 CA LEU A 480 59.018 67.222 126.027 1.00 0.00 C ATOM 7526 C LEU A 480 58.345 67.028 127.392 1.00 0.00 C ATOM 7527 O LEU A 480 57.744 65.995 127.673 1.00 0.00 O ATOM 7528 CB LEU A 480 60.536 67.126 126.179 1.00 0.00 C ATOM 7529 CG LEU A 480 61.328 67.013 124.865 1.00 0.00 C ATOM 7530 CD1 LEU A 480 62.788 67.146 125.150 1.00 0.00 C ATOM 7531 CD2 LEU A 480 61.019 65.689 124.207 1.00 0.00 C ATOM 7532 H LEU A 480 59.388 69.127 125.102 1.00 0.00 H ATOM 7533 HA LEU A 480 58.694 66.427 125.356 1.00 0.00 H ATOM 7534 1HB LEU A 480 60.884 67.996 126.696 1.00 0.00 H ATOM 7535 2HB LEU A 480 60.770 66.250 126.786 1.00 0.00 H ATOM 7536 HG LEU A 480 61.043 67.826 124.197 1.00 0.00 H ATOM 7537 1HD1 LEU A 480 63.348 67.066 124.222 1.00 0.00 H ATOM 7538 2HD1 LEU A 480 62.982 68.116 125.608 1.00 0.00 H ATOM 7539 3HD1 LEU A 480 63.089 66.377 125.811 1.00 0.00 H ATOM 7540 1HD2 LEU A 480 61.578 65.606 123.275 1.00 0.00 H ATOM 7541 2HD2 LEU A 480 61.304 64.874 124.876 1.00 0.00 H ATOM 7542 3HD2 LEU A 480 59.950 65.627 123.996 1.00 0.00 H ATOM 7543 N VAL A 481 58.260 68.124 128.151 1.00 0.00 N ATOM 7544 CA VAL A 481 57.592 68.019 129.456 1.00 0.00 C ATOM 7545 C VAL A 481 56.106 67.791 129.264 1.00 0.00 C ATOM 7546 O VAL A 481 55.518 66.894 129.870 1.00 0.00 O ATOM 7547 CB VAL A 481 57.795 69.270 130.283 1.00 0.00 C ATOM 7548 CG1 VAL A 481 56.897 69.217 131.539 1.00 0.00 C ATOM 7549 CG2 VAL A 481 59.218 69.391 130.643 1.00 0.00 C ATOM 7550 H VAL A 481 58.890 68.897 127.976 1.00 0.00 H ATOM 7551 HA VAL A 481 58.011 67.172 129.998 1.00 0.00 H ATOM 7552 HB VAL A 481 57.491 70.136 129.702 1.00 0.00 H ATOM 7553 1HG1 VAL A 481 57.044 70.112 132.129 1.00 0.00 H ATOM 7554 2HG1 VAL A 481 55.852 69.152 131.237 1.00 0.00 H ATOM 7555 3HG1 VAL A 481 57.157 68.347 132.134 1.00 0.00 H ATOM 7556 1HG2 VAL A 481 59.362 70.235 131.202 1.00 0.00 H ATOM 7557 2HG2 VAL A 481 59.514 68.527 131.215 1.00 0.00 H ATOM 7558 3HG2 VAL A 481 59.814 69.452 129.741 1.00 0.00 H ATOM 7559 N ALA A 482 55.545 68.499 128.307 1.00 0.00 N ATOM 7560 CA ALA A 482 54.135 68.413 128.000 1.00 0.00 C ATOM 7561 C ALA A 482 53.745 67.010 127.552 1.00 0.00 C ATOM 7562 O ALA A 482 52.657 66.532 127.880 1.00 0.00 O ATOM 7563 CB ALA A 482 53.788 69.442 126.932 1.00 0.00 C ATOM 7564 H ALA A 482 56.098 69.249 127.912 1.00 0.00 H ATOM 7565 HA ALA A 482 53.573 68.633 128.908 1.00 0.00 H ATOM 7566 1HB ALA A 482 52.724 69.388 126.708 1.00 0.00 H ATOM 7567 2HB ALA A 482 54.034 70.439 127.295 1.00 0.00 H ATOM 7568 3HB ALA A 482 54.360 69.233 126.029 1.00 0.00 H ATOM 7569 N THR A 483 54.664 66.318 126.895 1.00 0.00 N ATOM 7570 CA THR A 483 54.421 64.981 126.375 1.00 0.00 C ATOM 7571 C THR A 483 54.721 63.868 127.392 1.00 0.00 C ATOM 7572 O THR A 483 53.827 63.095 127.732 1.00 0.00 O ATOM 7573 CB THR A 483 55.249 64.745 125.098 1.00 0.00 C ATOM 7574 OG1 THR A 483 54.894 65.723 124.109 1.00 0.00 O ATOM 7575 CG2 THR A 483 54.990 63.357 124.547 1.00 0.00 C ATOM 7576 H THR A 483 55.484 66.815 126.585 1.00 0.00 H ATOM 7577 HA THR A 483 53.361 64.899 126.137 1.00 0.00 H ATOM 7578 HB THR A 483 56.309 64.848 125.331 1.00 0.00 H ATOM 7579 HG1 THR A 483 55.144 66.597 124.421 1.00 0.00 H ATOM 7580 1HG2 THR A 483 55.583 63.208 123.646 1.00 0.00 H ATOM 7581 2HG2 THR A 483 55.268 62.612 125.293 1.00 0.00 H ATOM 7582 3HG2 THR A 483 53.933 63.252 124.308 1.00 0.00 H ATOM 7583 N ASP A 484 56.008 63.788 127.795 1.00 0.00 N ATOM 7584 CA ASP A 484 56.612 62.813 128.747 1.00 0.00 C ATOM 7585 C ASP A 484 58.110 63.058 128.908 1.00 0.00 C ATOM 7586 O ASP A 484 58.881 62.829 127.975 1.00 0.00 O ATOM 7587 CB ASP A 484 56.385 61.352 128.291 1.00 0.00 C ATOM 7588 CG ASP A 484 56.805 60.325 129.339 1.00 0.00 C ATOM 7589 OD1 ASP A 484 57.363 60.713 130.329 1.00 0.00 O ATOM 7590 OD2 ASP A 484 56.560 59.159 129.131 1.00 0.00 O ATOM 7591 H ASP A 484 56.614 64.546 127.516 1.00 0.00 H ATOM 7592 HA ASP A 484 56.149 62.961 129.724 1.00 0.00 H ATOM 7593 1HB ASP A 484 55.376 61.200 128.069 1.00 0.00 H ATOM 7594 2HB ASP A 484 56.949 61.164 127.376 1.00 0.00 H ATOM 7595 N ALA A 485 58.537 63.508 130.095 1.00 0.00 N ATOM 7596 CA ALA A 485 59.941 63.875 130.290 1.00 0.00 C ATOM 7597 C ALA A 485 60.805 62.683 130.730 1.00 0.00 C ATOM 7598 O ALA A 485 61.992 62.850 131.004 1.00 0.00 O ATOM 7599 CB ALA A 485 60.056 65.014 131.300 1.00 0.00 C ATOM 7600 H ALA A 485 57.896 63.586 130.888 1.00 0.00 H ATOM 7601 HA ALA A 485 60.328 64.206 129.329 1.00 0.00 H ATOM 7602 1HB ALA A 485 61.099 65.311 131.398 1.00 0.00 H ATOM 7603 2HB ALA A 485 59.467 65.867 130.956 1.00 0.00 H ATOM 7604 3HB ALA A 485 59.689 64.689 132.255 1.00 0.00 H ATOM 7605 N SER A 486 60.201 61.489 130.839 1.00 0.00 N ATOM 7606 CA SER A 486 60.984 60.317 131.251 1.00 0.00 C ATOM 7607 C SER A 486 61.087 59.222 130.198 1.00 0.00 C ATOM 7608 O SER A 486 60.090 58.660 129.743 1.00 0.00 O ATOM 7609 CB SER A 486 60.390 59.737 132.518 1.00 0.00 C ATOM 7610 OG SER A 486 61.018 58.532 132.862 1.00 0.00 O ATOM 7611 H SER A 486 59.216 61.385 130.645 1.00 0.00 H ATOM 7612 HA SER A 486 62.006 60.649 131.444 1.00 0.00 H ATOM 7613 1HB SER A 486 60.501 60.452 133.331 1.00 0.00 H ATOM 7614 2HB SER A 486 59.324 59.567 132.374 1.00 0.00 H ATOM 7615 HG SER A 486 60.787 57.906 132.170 1.00 0.00 H ATOM 7616 N SER A 487 62.327 58.938 129.822 1.00 0.00 N ATOM 7617 CA SER A 487 62.690 57.976 128.788 1.00 0.00 C ATOM 7618 C SER A 487 63.540 56.861 129.391 1.00 0.00 C ATOM 7619 O SER A 487 64.090 56.012 128.693 1.00 0.00 O ATOM 7620 CB SER A 487 63.445 58.670 127.668 1.00 0.00 C ATOM 7621 OG SER A 487 64.707 59.096 128.103 1.00 0.00 O ATOM 7622 H SER A 487 63.078 59.421 130.294 1.00 0.00 H ATOM 7623 HA SER A 487 61.777 57.538 128.381 1.00 0.00 H ATOM 7624 1HB SER A 487 63.557 57.992 126.833 1.00 0.00 H ATOM 7625 2HB SER A 487 62.869 59.526 127.319 1.00 0.00 H ATOM 7626 HG SER A 487 64.555 59.599 128.906 1.00 0.00 H ATOM 7627 N LEU A 488 63.650 56.892 130.715 1.00 0.00 N ATOM 7628 CA LEU A 488 64.528 56.030 131.492 1.00 0.00 C ATOM 7629 C LEU A 488 64.419 54.526 131.190 1.00 0.00 C ATOM 7630 O LEU A 488 65.184 53.884 130.465 1.00 0.00 O ATOM 7631 CB LEU A 488 64.254 56.249 132.992 1.00 0.00 C ATOM 7632 CG LEU A 488 65.235 55.528 133.973 1.00 0.00 C ATOM 7633 CD1 LEU A 488 65.063 56.104 135.374 1.00 0.00 C ATOM 7634 CD2 LEU A 488 64.967 54.050 133.962 1.00 0.00 C ATOM 7635 H LEU A 488 63.092 57.578 131.204 1.00 0.00 H ATOM 7636 HA LEU A 488 65.539 56.318 131.259 1.00 0.00 H ATOM 7637 1HB LEU A 488 64.302 57.317 133.201 1.00 0.00 H ATOM 7638 2HB LEU A 488 63.246 55.901 133.216 1.00 0.00 H ATOM 7639 HG LEU A 488 66.264 55.711 133.661 1.00 0.00 H ATOM 7640 1HD1 LEU A 488 65.747 55.603 136.061 1.00 0.00 H ATOM 7641 2HD1 LEU A 488 65.283 57.167 135.359 1.00 0.00 H ATOM 7642 3HD1 LEU A 488 64.038 55.952 135.708 1.00 0.00 H ATOM 7643 1HD2 LEU A 488 65.648 53.555 134.641 1.00 0.00 H ATOM 7644 2HD2 LEU A 488 63.940 53.863 134.277 1.00 0.00 H ATOM 7645 3HD2 LEU A 488 65.110 53.665 132.970 1.00 0.00 H ATOM 7646 N VAL A 489 63.137 54.166 131.191 1.00 0.00 N ATOM 7647 CA VAL A 489 62.703 52.791 130.947 1.00 0.00 C ATOM 7648 C VAL A 489 62.973 52.206 129.556 1.00 0.00 C ATOM 7649 O VAL A 489 62.877 50.991 129.381 1.00 0.00 O ATOM 7650 CB VAL A 489 61.195 52.720 131.223 1.00 0.00 C ATOM 7651 CG1 VAL A 489 60.935 53.061 132.686 1.00 0.00 C ATOM 7652 CG2 VAL A 489 60.466 53.675 130.282 1.00 0.00 C ATOM 7653 H VAL A 489 62.445 54.799 131.565 1.00 0.00 H ATOM 7654 HA VAL A 489 63.246 52.145 131.639 1.00 0.00 H ATOM 7655 HB VAL A 489 60.839 51.704 131.057 1.00 0.00 H ATOM 7656 1HG1 VAL A 489 59.865 53.012 132.886 1.00 0.00 H ATOM 7657 2HG1 VAL A 489 61.456 52.347 133.324 1.00 0.00 H ATOM 7658 3HG1 VAL A 489 61.298 54.069 132.894 1.00 0.00 H ATOM 7659 1HG2 VAL A 489 59.396 53.628 130.473 1.00 0.00 H ATOM 7660 2HG2 VAL A 489 60.822 54.694 130.450 1.00 0.00 H ATOM 7661 3HG2 VAL A 489 60.654 53.399 129.274 1.00 0.00 H ATOM 7662 N CYS A 490 63.289 53.027 128.561 1.00 0.00 N ATOM 7663 CA CYS A 490 63.658 52.472 127.255 1.00 0.00 C ATOM 7664 C CYS A 490 65.123 52.474 126.892 1.00 0.00 C ATOM 7665 O CYS A 490 65.468 51.958 125.833 1.00 0.00 O ATOM 7666 CB CYS A 490 62.905 53.232 126.161 1.00 0.00 C ATOM 7667 SG CYS A 490 61.122 53.099 126.271 1.00 0.00 S ATOM 7668 H CYS A 490 63.258 54.025 128.715 1.00 0.00 H ATOM 7669 HA CYS A 490 63.357 51.426 127.245 1.00 0.00 H ATOM 7670 1HB CYS A 490 63.168 54.288 126.205 1.00 0.00 H ATOM 7671 2HB CYS A 490 63.210 52.859 125.183 1.00 0.00 H ATOM 7672 HG CYS A 490 61.075 51.774 126.179 1.00 0.00 H ATOM 7673 N TYR A 491 65.958 53.204 127.616 1.00 0.00 N ATOM 7674 CA TYR A 491 67.361 53.288 127.202 1.00 0.00 C ATOM 7675 C TYR A 491 68.390 52.960 128.291 1.00 0.00 C ATOM 7676 O TYR A 491 69.495 52.517 127.971 1.00 0.00 O ATOM 7677 CB TYR A 491 67.649 54.687 126.650 1.00 0.00 C ATOM 7678 CG TYR A 491 66.759 55.075 125.483 1.00 0.00 C ATOM 7679 CD1 TYR A 491 65.736 55.990 125.663 1.00 0.00 C ATOM 7680 CD2 TYR A 491 66.969 54.514 124.236 1.00 0.00 C ATOM 7681 CE1 TYR A 491 64.930 56.340 124.605 1.00 0.00 C ATOM 7682 CE2 TYR A 491 66.163 54.864 123.178 1.00 0.00 C ATOM 7683 CZ TYR A 491 65.147 55.773 123.359 1.00 0.00 C ATOM 7684 OH TYR A 491 64.341 56.124 122.300 1.00 0.00 O ATOM 7685 H TYR A 491 65.686 53.492 128.548 1.00 0.00 H ATOM 7686 HA TYR A 491 67.527 52.562 126.410 1.00 0.00 H ATOM 7687 1HB TYR A 491 67.516 55.427 127.443 1.00 0.00 H ATOM 7688 2HB TYR A 491 68.687 54.743 126.320 1.00 0.00 H ATOM 7689 HD1 TYR A 491 65.568 56.431 126.639 1.00 0.00 H ATOM 7690 HD2 TYR A 491 67.771 53.795 124.093 1.00 0.00 H ATOM 7691 HE1 TYR A 491 64.125 57.060 124.749 1.00 0.00 H ATOM 7692 HE2 TYR A 491 66.330 54.421 122.196 1.00 0.00 H ATOM 7693 HH TYR A 491 63.690 56.766 122.594 1.00 0.00 H ATOM 7694 N ILE A 492 68.067 53.211 129.558 1.00 0.00 N ATOM 7695 CA ILE A 492 69.171 53.284 130.525 1.00 0.00 C ATOM 7696 C ILE A 492 68.867 52.580 131.854 1.00 0.00 C ATOM 7697 O ILE A 492 69.294 53.018 132.919 1.00 0.00 O ATOM 7698 CB ILE A 492 69.518 54.757 130.788 1.00 0.00 C ATOM 7699 CG1 ILE A 492 70.748 54.871 131.708 1.00 0.00 C ATOM 7700 CG2 ILE A 492 68.358 55.448 131.380 1.00 0.00 C ATOM 7701 CD1 ILE A 492 71.345 56.282 131.773 1.00 0.00 C ATOM 7702 H ILE A 492 67.117 53.385 129.863 1.00 0.00 H ATOM 7703 HA ILE A 492 70.023 52.757 130.108 1.00 0.00 H ATOM 7704 HB ILE A 492 69.783 55.241 129.849 1.00 0.00 H ATOM 7705 1HG1 ILE A 492 70.470 54.569 132.706 1.00 0.00 H ATOM 7706 2HG1 ILE A 492 71.517 54.193 131.360 1.00 0.00 H ATOM 7707 1HG2 ILE A 492 68.609 56.480 131.562 1.00 0.00 H ATOM 7708 2HG2 ILE A 492 67.537 55.394 130.705 1.00 0.00 H ATOM 7709 3HG2 ILE A 492 68.090 54.969 132.322 1.00 0.00 H ATOM 7710 1HD1 ILE A 492 72.208 56.283 132.438 1.00 0.00 H ATOM 7711 2HD1 ILE A 492 71.658 56.592 130.775 1.00 0.00 H ATOM 7712 3HD1 ILE A 492 70.600 56.975 132.149 1.00 0.00 H ATOM 7713 N THR A 493 68.194 51.420 131.742 1.00 0.00 N ATOM 7714 CA THR A 493 67.779 50.501 132.824 1.00 0.00 C ATOM 7715 C THR A 493 68.853 49.614 133.495 1.00 0.00 C ATOM 7716 O THR A 493 68.680 48.398 133.572 1.00 0.00 O ATOM 7717 CB THR A 493 66.663 49.588 132.302 1.00 0.00 C ATOM 7718 OG1 THR A 493 67.107 48.916 131.119 1.00 0.00 O ATOM 7719 CG2 THR A 493 65.415 50.424 131.984 1.00 0.00 C ATOM 7720 H THR A 493 67.901 51.172 130.808 1.00 0.00 H ATOM 7721 HA THR A 493 67.415 51.122 133.643 1.00 0.00 H ATOM 7722 HB THR A 493 66.423 48.842 133.060 1.00 0.00 H ATOM 7723 HG1 THR A 493 67.344 49.565 130.452 1.00 0.00 H ATOM 7724 1HG2 THR A 493 64.624 49.772 131.614 1.00 0.00 H ATOM 7725 2HG2 THR A 493 65.073 50.929 132.889 1.00 0.00 H ATOM 7726 3HG2 THR A 493 65.657 51.170 131.222 1.00 0.00 H ATOM 7727 N ARG A 494 69.855 50.235 134.112 1.00 0.00 N ATOM 7728 CA ARG A 494 71.059 49.628 134.723 1.00 0.00 C ATOM 7729 C ARG A 494 71.955 48.912 133.725 1.00 0.00 C ATOM 7730 O ARG A 494 72.646 47.950 134.056 1.00 0.00 O ATOM 7731 CB ARG A 494 70.685 48.636 135.810 1.00 0.00 C ATOM 7732 CG ARG A 494 71.893 48.073 136.595 1.00 0.00 C ATOM 7733 CD ARG A 494 71.471 47.180 137.719 1.00 0.00 C ATOM 7734 NE ARG A 494 70.618 47.878 138.668 1.00 0.00 N ATOM 7735 CZ ARG A 494 71.046 48.784 139.557 1.00 0.00 C ATOM 7736 NH1 ARG A 494 72.320 49.098 139.612 1.00 0.00 N ATOM 7737 NH2 ARG A 494 70.185 49.361 140.378 1.00 0.00 N ATOM 7738 H ARG A 494 69.864 51.231 133.969 1.00 0.00 H ATOM 7739 HA ARG A 494 71.645 50.423 135.179 1.00 0.00 H ATOM 7740 1HB ARG A 494 70.019 49.109 136.516 1.00 0.00 H ATOM 7741 2HB ARG A 494 70.154 47.801 135.373 1.00 0.00 H ATOM 7742 1HG ARG A 494 72.525 47.495 135.923 1.00 0.00 H ATOM 7743 2HG ARG A 494 72.469 48.899 137.018 1.00 0.00 H ATOM 7744 1HD ARG A 494 70.919 46.333 137.321 1.00 0.00 H ATOM 7745 2HD ARG A 494 72.353 46.822 138.251 1.00 0.00 H ATOM 7746 HE ARG A 494 69.632 47.663 138.658 1.00 0.00 H ATOM 7747 1HH1 ARG A 494 72.978 48.656 138.985 1.00 0.00 H ATOM 7748 2HH1 ARG A 494 72.643 49.782 140.283 1.00 0.00 H ATOM 7749 1HH2 ARG A 494 69.203 49.119 140.334 1.00 0.00 H ATOM 7750 2HH2 ARG A 494 70.505 50.044 141.048 1.00 0.00 H ATOM 7751 N PHE A 495 71.944 49.408 132.504 1.00 0.00 N ATOM 7752 CA PHE A 495 72.880 49.022 131.474 1.00 0.00 C ATOM 7753 C PHE A 495 73.024 50.355 130.768 1.00 0.00 C ATOM 7754 O PHE A 495 72.049 51.094 130.738 1.00 0.00 O ATOM 7755 CB PHE A 495 72.348 47.912 130.547 1.00 0.00 C ATOM 7756 CG PHE A 495 73.392 47.369 129.579 1.00 0.00 C ATOM 7757 CD1 PHE A 495 74.279 46.386 129.985 1.00 0.00 C ATOM 7758 CD2 PHE A 495 73.493 47.823 128.295 1.00 0.00 C ATOM 7759 CE1 PHE A 495 75.232 45.884 129.114 1.00 0.00 C ATOM 7760 CE2 PHE A 495 74.440 47.326 127.421 1.00 0.00 C ATOM 7761 CZ PHE A 495 75.307 46.357 127.837 1.00 0.00 C ATOM 7762 H PHE A 495 71.257 50.111 132.274 1.00 0.00 H ATOM 7763 HA PHE A 495 73.794 48.631 131.923 1.00 0.00 H ATOM 7764 1HB PHE A 495 71.976 47.084 131.147 1.00 0.00 H ATOM 7765 2HB PHE A 495 71.509 48.296 129.963 1.00 0.00 H ATOM 7766 HD1 PHE A 495 74.221 46.005 131.002 1.00 0.00 H ATOM 7767 HD2 PHE A 495 72.808 48.587 127.970 1.00 0.00 H ATOM 7768 HE1 PHE A 495 75.921 45.112 129.449 1.00 0.00 H ATOM 7769 HE2 PHE A 495 74.498 47.705 126.404 1.00 0.00 H ATOM 7770 HZ PHE A 495 76.056 45.964 127.154 1.00 0.00 H ATOM 7771 N THR A 496 74.203 50.653 130.230 1.00 0.00 N ATOM 7772 CA THR A 496 74.493 51.993 129.640 1.00 0.00 C ATOM 7773 C THR A 496 74.653 53.010 130.803 1.00 0.00 C ATOM 7774 O THR A 496 75.596 53.785 130.835 1.00 0.00 O ATOM 7775 CB THR A 496 73.393 52.495 128.652 1.00 0.00 C ATOM 7776 OG1 THR A 496 72.267 52.949 129.368 1.00 0.00 O ATOM 7777 CG2 THR A 496 72.970 51.407 127.732 1.00 0.00 C ATOM 7778 H THR A 496 74.941 49.965 130.219 1.00 0.00 H ATOM 7779 HA THR A 496 75.416 51.938 129.074 1.00 0.00 H ATOM 7780 HB THR A 496 73.784 53.325 128.064 1.00 0.00 H ATOM 7781 HG1 THR A 496 72.549 53.539 130.066 1.00 0.00 H ATOM 7782 1HG2 THR A 496 72.223 51.774 127.072 1.00 0.00 H ATOM 7783 2HG2 THR A 496 73.811 51.069 127.167 1.00 0.00 H ATOM 7784 3HG2 THR A 496 72.579 50.599 128.298 1.00 0.00 H ATOM 7785 N GLU A 497 73.947 52.738 131.913 1.00 0.00 N ATOM 7786 CA GLU A 497 74.050 53.692 133.027 1.00 0.00 C ATOM 7787 C GLU A 497 75.432 53.850 133.582 1.00 0.00 C ATOM 7788 O GLU A 497 75.912 54.965 133.783 1.00 0.00 O ATOM 7789 CB GLU A 497 73.110 53.266 134.156 1.00 0.00 C ATOM 7790 CG GLU A 497 73.096 54.202 135.349 1.00 0.00 C ATOM 7791 CD GLU A 497 72.172 53.734 136.452 1.00 0.00 C ATOM 7792 OE1 GLU A 497 71.532 52.730 136.278 1.00 0.00 O ATOM 7793 OE2 GLU A 497 72.112 54.385 137.466 1.00 0.00 O ATOM 7794 H GLU A 497 73.253 52.011 131.992 1.00 0.00 H ATOM 7795 HA GLU A 497 73.738 54.670 132.662 1.00 0.00 H ATOM 7796 1HB GLU A 497 72.102 53.198 133.782 1.00 0.00 H ATOM 7797 2HB GLU A 497 73.393 52.277 134.511 1.00 0.00 H ATOM 7798 1HG GLU A 497 74.108 54.282 135.747 1.00 0.00 H ATOM 7799 2HG GLU A 497 72.786 55.194 135.017 1.00 0.00 H ATOM 7800 N GLU A 498 76.032 52.718 133.880 1.00 0.00 N ATOM 7801 CA GLU A 498 77.326 52.574 134.483 1.00 0.00 C ATOM 7802 C GLU A 498 78.378 52.748 133.425 1.00 0.00 C ATOM 7803 O GLU A 498 79.376 53.426 133.603 1.00 0.00 O ATOM 7804 CB GLU A 498 77.468 51.223 135.149 1.00 0.00 C ATOM 7805 CG GLU A 498 76.636 51.065 136.398 1.00 0.00 C ATOM 7806 CD GLU A 498 77.026 49.904 137.202 1.00 0.00 C ATOM 7807 OE1 GLU A 498 77.616 49.000 136.658 1.00 0.00 O ATOM 7808 OE2 GLU A 498 76.741 49.900 138.380 1.00 0.00 O ATOM 7809 H GLU A 498 75.525 51.880 133.631 1.00 0.00 H ATOM 7810 HA GLU A 498 77.442 53.332 135.253 1.00 0.00 H ATOM 7811 1HB GLU A 498 77.178 50.440 134.447 1.00 0.00 H ATOM 7812 2HB GLU A 498 78.494 51.059 135.409 1.00 0.00 H ATOM 7813 1HG GLU A 498 76.738 51.961 137.005 1.00 0.00 H ATOM 7814 2HG GLU A 498 75.587 50.968 136.114 1.00 0.00 H ATOM 7815 N ALA A 499 77.999 52.390 132.209 1.00 0.00 N ATOM 7816 CA ALA A 499 78.949 52.592 131.136 1.00 0.00 C ATOM 7817 C ALA A 499 79.178 54.101 130.984 1.00 0.00 C ATOM 7818 O ALA A 499 80.294 54.550 130.724 1.00 0.00 O ATOM 7819 CB ALA A 499 78.454 51.999 129.859 1.00 0.00 C ATOM 7820 H ALA A 499 77.137 51.894 132.024 1.00 0.00 H ATOM 7821 HA ALA A 499 79.893 52.105 131.385 1.00 0.00 H ATOM 7822 1HB ALA A 499 79.166 52.208 129.061 1.00 0.00 H ATOM 7823 2HB ALA A 499 78.346 50.920 129.972 1.00 0.00 H ATOM 7824 3HB ALA A 499 77.525 52.429 129.634 1.00 0.00 H ATOM 7825 N PHE A 500 78.100 54.886 131.206 1.00 0.00 N ATOM 7826 CA PHE A 500 78.179 56.342 131.136 1.00 0.00 C ATOM 7827 C PHE A 500 78.923 56.870 132.332 1.00 0.00 C ATOM 7828 O PHE A 500 79.976 57.461 132.161 1.00 0.00 O ATOM 7829 CB PHE A 500 76.796 56.976 131.074 1.00 0.00 C ATOM 7830 CG PHE A 500 76.138 56.814 129.801 1.00 0.00 C ATOM 7831 CD1 PHE A 500 74.842 56.368 129.744 1.00 0.00 C ATOM 7832 CD2 PHE A 500 76.794 57.103 128.636 1.00 0.00 C ATOM 7833 CE1 PHE A 500 74.217 56.212 128.567 1.00 0.00 C ATOM 7834 CE2 PHE A 500 76.158 56.947 127.446 1.00 0.00 C ATOM 7835 CZ PHE A 500 74.860 56.498 127.417 1.00 0.00 C ATOM 7836 H PHE A 500 77.202 54.454 131.358 1.00 0.00 H ATOM 7837 HA PHE A 500 78.725 56.619 130.233 1.00 0.00 H ATOM 7838 1HB PHE A 500 76.166 56.541 131.837 1.00 0.00 H ATOM 7839 2HB PHE A 500 76.874 58.041 131.282 1.00 0.00 H ATOM 7840 HD1 PHE A 500 74.318 56.137 130.671 1.00 0.00 H ATOM 7841 HD2 PHE A 500 77.825 57.459 128.661 1.00 0.00 H ATOM 7842 HE1 PHE A 500 73.186 55.856 128.542 1.00 0.00 H ATOM 7843 HE2 PHE A 500 76.676 57.177 126.514 1.00 0.00 H ATOM 7844 HZ PHE A 500 74.363 56.373 126.483 1.00 0.00 H ATOM 7845 N ALA A 501 78.554 56.404 133.525 1.00 0.00 N ATOM 7846 CA ALA A 501 79.122 56.855 134.790 1.00 0.00 C ATOM 7847 C ALA A 501 80.619 56.620 134.798 1.00 0.00 C ATOM 7848 O ALA A 501 81.380 57.518 135.140 1.00 0.00 O ATOM 7849 CB ALA A 501 78.466 56.136 135.956 1.00 0.00 C ATOM 7850 H ALA A 501 77.669 55.913 133.552 1.00 0.00 H ATOM 7851 HA ALA A 501 78.943 57.922 134.905 1.00 0.00 H ATOM 7852 1HB ALA A 501 78.922 56.465 136.891 1.00 0.00 H ATOM 7853 2HB ALA A 501 77.399 56.365 135.973 1.00 0.00 H ATOM 7854 3HB ALA A 501 78.603 55.069 135.844 1.00 0.00 H ATOM 7855 N SER A 502 81.041 55.485 134.266 1.00 0.00 N ATOM 7856 CA SER A 502 82.447 55.176 134.148 1.00 0.00 C ATOM 7857 C SER A 502 83.191 56.101 133.193 1.00 0.00 C ATOM 7858 O SER A 502 84.355 56.384 133.412 1.00 0.00 O ATOM 7859 CB SER A 502 82.622 53.743 133.687 1.00 0.00 C ATOM 7860 OG SER A 502 82.134 52.852 134.635 1.00 0.00 O ATOM 7861 H SER A 502 80.374 54.801 133.965 1.00 0.00 H ATOM 7862 HA SER A 502 82.898 55.295 135.128 1.00 0.00 H ATOM 7863 1HB SER A 502 82.095 53.598 132.741 1.00 0.00 H ATOM 7864 2HB SER A 502 83.677 53.546 133.506 1.00 0.00 H ATOM 7865 HG SER A 502 81.181 52.965 134.639 1.00 0.00 H ATOM 7866 N LEU A 503 82.572 56.413 132.050 1.00 0.00 N ATOM 7867 CA LEU A 503 83.191 57.249 131.020 1.00 0.00 C ATOM 7868 C LEU A 503 83.348 58.649 131.547 1.00 0.00 C ATOM 7869 O LEU A 503 84.422 59.236 131.465 1.00 0.00 O ATOM 7870 CB LEU A 503 82.347 57.267 129.734 1.00 0.00 C ATOM 7871 CG LEU A 503 82.978 58.008 128.530 1.00 0.00 C ATOM 7872 CD1 LEU A 503 84.328 57.360 128.171 1.00 0.00 C ATOM 7873 CD2 LEU A 503 82.029 57.962 127.364 1.00 0.00 C ATOM 7874 H LEU A 503 81.566 56.356 132.024 1.00 0.00 H ATOM 7875 HA LEU A 503 84.163 56.834 130.768 1.00 0.00 H ATOM 7876 1HB LEU A 503 82.158 56.249 129.431 1.00 0.00 H ATOM 7877 2HB LEU A 503 81.395 57.740 129.951 1.00 0.00 H ATOM 7878 HG LEU A 503 83.166 59.026 128.797 1.00 0.00 H ATOM 7879 1HD1 LEU A 503 84.769 57.885 127.322 1.00 0.00 H ATOM 7880 2HD1 LEU A 503 85.002 57.423 129.027 1.00 0.00 H ATOM 7881 3HD1 LEU A 503 84.175 56.331 127.912 1.00 0.00 H ATOM 7882 1HD2 LEU A 503 82.472 58.485 126.514 1.00 0.00 H ATOM 7883 2HD2 LEU A 503 81.839 56.928 127.094 1.00 0.00 H ATOM 7884 3HD2 LEU A 503 81.090 58.445 127.638 1.00 0.00 H ATOM 7885 N ILE A 504 82.328 59.074 132.271 1.00 0.00 N ATOM 7886 CA ILE A 504 82.185 60.380 132.867 1.00 0.00 C ATOM 7887 C ILE A 504 83.305 60.580 133.872 1.00 0.00 C ATOM 7888 O ILE A 504 84.016 61.580 133.818 1.00 0.00 O ATOM 7889 CB ILE A 504 80.819 60.518 133.545 1.00 0.00 C ATOM 7890 CG1 ILE A 504 79.690 60.584 132.468 1.00 0.00 C ATOM 7891 CG2 ILE A 504 80.793 61.694 134.392 1.00 0.00 C ATOM 7892 CD1 ILE A 504 78.306 60.367 133.023 1.00 0.00 C ATOM 7893 H ILE A 504 81.504 58.501 132.218 1.00 0.00 H ATOM 7894 HA ILE A 504 82.232 61.135 132.083 1.00 0.00 H ATOM 7895 HB ILE A 504 80.628 59.651 134.147 1.00 0.00 H ATOM 7896 1HG1 ILE A 504 79.715 61.556 131.979 1.00 0.00 H ATOM 7897 2HG1 ILE A 504 79.873 59.838 131.715 1.00 0.00 H ATOM 7898 1HG2 ILE A 504 79.841 61.774 134.851 1.00 0.00 H ATOM 7899 2HG2 ILE A 504 81.554 61.609 135.151 1.00 0.00 H ATOM 7900 3HG2 ILE A 504 80.981 62.582 133.788 1.00 0.00 H ATOM 7901 1HD1 ILE A 504 77.576 60.426 132.214 1.00 0.00 H ATOM 7902 2HD1 ILE A 504 78.251 59.396 133.482 1.00 0.00 H ATOM 7903 3HD1 ILE A 504 78.092 61.117 133.748 1.00 0.00 H ATOM 7904 N CYS A 505 83.555 59.537 134.667 1.00 0.00 N ATOM 7905 CA CYS A 505 84.611 59.552 135.671 1.00 0.00 C ATOM 7906 C CYS A 505 85.988 59.614 135.034 1.00 0.00 C ATOM 7907 O CYS A 505 86.772 60.484 135.397 1.00 0.00 O ATOM 7908 CB CYS A 505 84.522 58.303 136.560 1.00 0.00 C ATOM 7909 SG CYS A 505 83.105 58.289 137.673 1.00 0.00 S ATOM 7910 H CYS A 505 82.843 58.827 134.752 1.00 0.00 H ATOM 7911 HA CYS A 505 84.489 60.448 136.281 1.00 0.00 H ATOM 7912 1HB CYS A 505 84.467 57.411 135.932 1.00 0.00 H ATOM 7913 2HB CYS A 505 85.427 58.222 137.167 1.00 0.00 H ATOM 7914 HG CYS A 505 83.394 57.126 138.254 1.00 0.00 H ATOM 7915 N ILE A 506 86.195 58.867 133.955 1.00 0.00 N ATOM 7916 CA ILE A 506 87.469 58.786 133.249 1.00 0.00 C ATOM 7917 C ILE A 506 87.816 60.147 132.661 1.00 0.00 C ATOM 7918 O ILE A 506 88.896 60.675 132.923 1.00 0.00 O ATOM 7919 CB ILE A 506 87.405 57.743 132.124 1.00 0.00 C ATOM 7920 CG1 ILE A 506 87.353 56.359 132.730 1.00 0.00 C ATOM 7921 CG2 ILE A 506 88.567 57.887 131.217 1.00 0.00 C ATOM 7922 CD1 ILE A 506 86.975 55.282 131.745 1.00 0.00 C ATOM 7923 H ILE A 506 85.553 58.095 133.823 1.00 0.00 H ATOM 7924 HA ILE A 506 88.245 58.483 133.950 1.00 0.00 H ATOM 7925 HB ILE A 506 86.494 57.879 131.553 1.00 0.00 H ATOM 7926 1HG1 ILE A 506 88.329 56.123 133.151 1.00 0.00 H ATOM 7927 2HG1 ILE A 506 86.644 56.357 133.526 1.00 0.00 H ATOM 7928 1HG2 ILE A 506 88.508 57.141 130.425 1.00 0.00 H ATOM 7929 2HG2 ILE A 506 88.555 58.879 130.782 1.00 0.00 H ATOM 7930 3HG2 ILE A 506 89.487 57.745 131.780 1.00 0.00 H ATOM 7931 1HD1 ILE A 506 86.957 54.316 132.250 1.00 0.00 H ATOM 7932 2HD1 ILE A 506 85.991 55.493 131.335 1.00 0.00 H ATOM 7933 3HD1 ILE A 506 87.706 55.256 130.939 1.00 0.00 H ATOM 7934 N ILE A 507 86.805 60.801 132.075 1.00 0.00 N ATOM 7935 CA ILE A 507 86.877 62.111 131.442 1.00 0.00 C ATOM 7936 C ILE A 507 87.237 63.162 132.477 1.00 0.00 C ATOM 7937 O ILE A 507 88.273 63.801 132.344 1.00 0.00 O ATOM 7938 CB ILE A 507 85.545 62.479 130.762 1.00 0.00 C ATOM 7939 CG1 ILE A 507 85.309 61.589 129.536 1.00 0.00 C ATOM 7940 CG2 ILE A 507 85.537 63.949 130.369 1.00 0.00 C ATOM 7941 CD1 ILE A 507 83.903 61.655 128.999 1.00 0.00 C ATOM 7942 H ILE A 507 85.993 60.234 131.877 1.00 0.00 H ATOM 7943 HA ILE A 507 87.644 62.088 130.667 1.00 0.00 H ATOM 7944 HB ILE A 507 84.728 62.293 131.444 1.00 0.00 H ATOM 7945 1HG1 ILE A 507 85.994 61.881 128.739 1.00 0.00 H ATOM 7946 2HG1 ILE A 507 85.528 60.553 129.791 1.00 0.00 H ATOM 7947 1HG2 ILE A 507 84.589 64.193 129.889 1.00 0.00 H ATOM 7948 2HG2 ILE A 507 85.662 64.565 131.259 1.00 0.00 H ATOM 7949 3HG2 ILE A 507 86.355 64.145 129.675 1.00 0.00 H ATOM 7950 1HD1 ILE A 507 83.813 61.000 128.133 1.00 0.00 H ATOM 7951 2HD1 ILE A 507 83.204 61.334 129.772 1.00 0.00 H ATOM 7952 3HD1 ILE A 507 83.674 62.677 128.705 1.00 0.00 H ATOM 7953 N PHE A 508 86.562 63.112 133.633 1.00 0.00 N ATOM 7954 CA PHE A 508 86.739 64.102 134.694 1.00 0.00 C ATOM 7955 C PHE A 508 88.127 63.946 135.309 1.00 0.00 C ATOM 7956 O PHE A 508 88.807 64.942 135.558 1.00 0.00 O ATOM 7957 CB PHE A 508 85.642 63.911 135.745 1.00 0.00 C ATOM 7958 CG PHE A 508 85.402 65.083 136.643 1.00 0.00 C ATOM 7959 CD1 PHE A 508 84.705 66.196 136.191 1.00 0.00 C ATOM 7960 CD2 PHE A 508 85.863 65.078 137.916 1.00 0.00 C ATOM 7961 CE1 PHE A 508 84.488 67.274 137.028 1.00 0.00 C ATOM 7962 CE2 PHE A 508 85.649 66.152 138.754 1.00 0.00 C ATOM 7963 CZ PHE A 508 84.962 67.247 138.307 1.00 0.00 C ATOM 7964 H PHE A 508 85.724 62.552 133.661 1.00 0.00 H ATOM 7965 HA PHE A 508 86.651 65.099 134.259 1.00 0.00 H ATOM 7966 1HB PHE A 508 84.701 63.684 135.248 1.00 0.00 H ATOM 7967 2HB PHE A 508 85.889 63.067 136.377 1.00 0.00 H ATOM 7968 HD1 PHE A 508 84.329 66.210 135.168 1.00 0.00 H ATOM 7969 HD2 PHE A 508 86.403 64.220 138.268 1.00 0.00 H ATOM 7970 HE1 PHE A 508 83.941 68.143 136.665 1.00 0.00 H ATOM 7971 HE2 PHE A 508 86.020 66.127 139.750 1.00 0.00 H ATOM 7972 HZ PHE A 508 84.797 68.088 138.966 1.00 0.00 H ATOM 7973 N ILE A 509 88.558 62.699 135.478 1.00 0.00 N ATOM 7974 CA ILE A 509 89.873 62.360 136.001 1.00 0.00 C ATOM 7975 C ILE A 509 90.953 62.910 135.075 1.00 0.00 C ATOM 7976 O ILE A 509 91.811 63.676 135.512 1.00 0.00 O ATOM 7977 CB ILE A 509 90.033 60.836 136.150 1.00 0.00 C ATOM 7978 CG1 ILE A 509 89.141 60.319 137.304 1.00 0.00 C ATOM 7979 CG2 ILE A 509 91.480 60.480 136.389 1.00 0.00 C ATOM 7980 CD1 ILE A 509 88.971 58.819 137.318 1.00 0.00 C ATOM 7981 H ILE A 509 87.880 61.959 135.389 1.00 0.00 H ATOM 7982 HA ILE A 509 89.989 62.816 136.984 1.00 0.00 H ATOM 7983 HB ILE A 509 89.695 60.348 135.250 1.00 0.00 H ATOM 7984 1HG1 ILE A 509 89.573 60.625 138.259 1.00 0.00 H ATOM 7985 2HG1 ILE A 509 88.161 60.772 137.229 1.00 0.00 H ATOM 7986 1HG2 ILE A 509 91.577 59.400 136.493 1.00 0.00 H ATOM 7987 2HG2 ILE A 509 92.082 60.819 135.546 1.00 0.00 H ATOM 7988 3HG2 ILE A 509 91.819 60.953 137.278 1.00 0.00 H ATOM 7989 1HD1 ILE A 509 88.334 58.534 138.154 1.00 0.00 H ATOM 7990 2HD1 ILE A 509 88.510 58.497 136.385 1.00 0.00 H ATOM 7991 3HD1 ILE A 509 89.943 58.343 137.426 1.00 0.00 H ATOM 7992 N TYR A 510 90.763 62.713 133.763 1.00 0.00 N ATOM 7993 CA TYR A 510 91.724 63.179 132.774 1.00 0.00 C ATOM 7994 C TYR A 510 91.750 64.696 132.752 1.00 0.00 C ATOM 7995 O TYR A 510 92.826 65.282 132.737 1.00 0.00 O ATOM 7996 CB TYR A 510 91.402 62.633 131.381 1.00 0.00 C ATOM 7997 CG TYR A 510 91.674 61.169 131.221 1.00 0.00 C ATOM 7998 CD1 TYR A 510 91.212 60.500 130.107 1.00 0.00 C ATOM 7999 CD2 TYR A 510 92.387 60.488 132.192 1.00 0.00 C ATOM 8000 CE1 TYR A 510 91.461 59.155 129.959 1.00 0.00 C ATOM 8001 CE2 TYR A 510 92.638 59.144 132.047 1.00 0.00 C ATOM 8002 CZ TYR A 510 92.178 58.477 130.936 1.00 0.00 C ATOM 8003 OH TYR A 510 92.428 57.131 130.790 1.00 0.00 O ATOM 8004 H TYR A 510 90.043 62.064 133.474 1.00 0.00 H ATOM 8005 HA TYR A 510 92.711 62.820 133.049 1.00 0.00 H ATOM 8006 1HB TYR A 510 90.358 62.805 131.157 1.00 0.00 H ATOM 8007 2HB TYR A 510 91.990 63.169 130.635 1.00 0.00 H ATOM 8008 HD1 TYR A 510 90.649 61.037 129.342 1.00 0.00 H ATOM 8009 HD2 TYR A 510 92.749 61.015 133.069 1.00 0.00 H ATOM 8010 HE1 TYR A 510 91.097 58.625 129.079 1.00 0.00 H ATOM 8011 HE2 TYR A 510 93.199 58.608 132.812 1.00 0.00 H ATOM 8012 HH TYR A 510 92.048 56.825 129.962 1.00 0.00 H ATOM 8013 N GLU A 511 90.578 65.321 132.883 1.00 0.00 N ATOM 8014 CA GLU A 511 90.503 66.776 132.839 1.00 0.00 C ATOM 8015 C GLU A 511 91.276 67.380 133.998 1.00 0.00 C ATOM 8016 O GLU A 511 92.103 68.255 133.774 1.00 0.00 O ATOM 8017 CB GLU A 511 89.049 67.259 132.887 1.00 0.00 C ATOM 8018 CG GLU A 511 88.263 67.021 131.599 1.00 0.00 C ATOM 8019 CD GLU A 511 86.813 67.409 131.718 1.00 0.00 C ATOM 8020 OE1 GLU A 511 86.393 67.749 132.797 1.00 0.00 O ATOM 8021 OE2 GLU A 511 86.125 67.367 130.725 1.00 0.00 O ATOM 8022 H GLU A 511 89.725 64.794 132.789 1.00 0.00 H ATOM 8023 HA GLU A 511 90.966 67.119 131.915 1.00 0.00 H ATOM 8024 1HB GLU A 511 88.530 66.759 133.686 1.00 0.00 H ATOM 8025 2HB GLU A 511 89.027 68.327 133.100 1.00 0.00 H ATOM 8026 1HG GLU A 511 88.718 67.600 130.797 1.00 0.00 H ATOM 8027 2HG GLU A 511 88.332 65.973 131.335 1.00 0.00 H ATOM 8028 N ALA A 512 91.210 66.745 135.171 1.00 0.00 N ATOM 8029 CA ALA A 512 91.895 67.230 136.365 1.00 0.00 C ATOM 8030 C ALA A 512 93.395 67.219 136.079 1.00 0.00 C ATOM 8031 O ALA A 512 94.110 68.162 136.416 1.00 0.00 O ATOM 8032 CB ALA A 512 91.569 66.362 137.583 1.00 0.00 C ATOM 8033 H ALA A 512 90.466 66.064 135.261 1.00 0.00 H ATOM 8034 HA ALA A 512 91.572 68.247 136.590 1.00 0.00 H ATOM 8035 1HB ALA A 512 92.140 66.712 138.447 1.00 0.00 H ATOM 8036 2HB ALA A 512 90.504 66.428 137.804 1.00 0.00 H ATOM 8037 3HB ALA A 512 91.829 65.330 137.376 1.00 0.00 H ATOM 8038 N ILE A 513 93.816 66.224 135.307 1.00 0.00 N ATOM 8039 CA ILE A 513 95.241 66.062 135.056 1.00 0.00 C ATOM 8040 C ILE A 513 95.704 66.980 133.914 1.00 0.00 C ATOM 8041 O ILE A 513 96.643 67.753 134.083 1.00 0.00 O ATOM 8042 CB ILE A 513 95.548 64.598 134.729 1.00 0.00 C ATOM 8043 CG1 ILE A 513 95.212 63.731 135.970 1.00 0.00 C ATOM 8044 CG2 ILE A 513 97.006 64.451 134.317 1.00 0.00 C ATOM 8045 CD1 ILE A 513 95.176 62.252 135.694 1.00 0.00 C ATOM 8046 H ILE A 513 93.200 65.441 135.121 1.00 0.00 H ATOM 8047 HA ILE A 513 95.786 66.345 135.956 1.00 0.00 H ATOM 8048 HB ILE A 513 94.921 64.264 133.923 1.00 0.00 H ATOM 8049 1HG1 ILE A 513 95.954 63.920 136.744 1.00 0.00 H ATOM 8050 2HG1 ILE A 513 94.236 64.034 136.356 1.00 0.00 H ATOM 8051 1HG2 ILE A 513 97.216 63.407 134.086 1.00 0.00 H ATOM 8052 2HG2 ILE A 513 97.198 65.062 133.434 1.00 0.00 H ATOM 8053 3HG2 ILE A 513 97.651 64.778 135.132 1.00 0.00 H ATOM 8054 1HD1 ILE A 513 94.933 61.716 136.612 1.00 0.00 H ATOM 8055 2HD1 ILE A 513 94.425 62.043 134.948 1.00 0.00 H ATOM 8056 3HD1 ILE A 513 96.149 61.926 135.333 1.00 0.00 H ATOM 8057 N GLU A 514 94.876 67.051 132.860 1.00 0.00 N ATOM 8058 CA GLU A 514 95.114 67.826 131.634 1.00 0.00 C ATOM 8059 C GLU A 514 95.175 69.322 131.923 1.00 0.00 C ATOM 8060 O GLU A 514 95.981 70.026 131.327 1.00 0.00 O ATOM 8061 CB GLU A 514 94.018 67.551 130.601 1.00 0.00 C ATOM 8062 CG GLU A 514 94.098 66.175 129.952 1.00 0.00 C ATOM 8063 CD GLU A 514 92.953 65.903 129.010 1.00 0.00 C ATOM 8064 OE1 GLU A 514 92.055 66.708 128.947 1.00 0.00 O ATOM 8065 OE2 GLU A 514 92.978 64.888 128.353 1.00 0.00 O ATOM 8066 H GLU A 514 94.123 66.381 132.849 1.00 0.00 H ATOM 8067 HA GLU A 514 96.070 67.526 131.212 1.00 0.00 H ATOM 8068 1HB GLU A 514 93.048 67.641 131.072 1.00 0.00 H ATOM 8069 2HB GLU A 514 94.068 68.298 129.811 1.00 0.00 H ATOM 8070 1HG GLU A 514 95.034 66.101 129.398 1.00 0.00 H ATOM 8071 2HG GLU A 514 94.109 65.421 130.726 1.00 0.00 H ATOM 8072 N LYS A 515 94.513 69.756 132.989 1.00 0.00 N ATOM 8073 CA LYS A 515 94.558 71.169 133.369 1.00 0.00 C ATOM 8074 C LYS A 515 95.892 71.502 134.034 1.00 0.00 C ATOM 8075 O LYS A 515 96.286 72.669 134.095 1.00 0.00 O ATOM 8076 CB LYS A 515 93.391 71.507 134.304 1.00 0.00 C ATOM 8077 CG LYS A 515 92.032 71.505 133.632 1.00 0.00 C ATOM 8078 CD LYS A 515 90.912 71.683 134.642 1.00 0.00 C ATOM 8079 CE LYS A 515 89.552 71.699 133.959 1.00 0.00 C ATOM 8080 NZ LYS A 515 88.443 71.718 134.935 1.00 0.00 N ATOM 8081 H LYS A 515 93.733 69.194 133.295 1.00 0.00 H ATOM 8082 HA LYS A 515 94.489 71.772 132.463 1.00 0.00 H ATOM 8083 1HB LYS A 515 93.360 70.787 135.121 1.00 0.00 H ATOM 8084 2HB LYS A 515 93.547 72.489 134.739 1.00 0.00 H ATOM 8085 1HG LYS A 515 91.986 72.316 132.905 1.00 0.00 H ATOM 8086 2HG LYS A 515 91.890 70.580 133.116 1.00 0.00 H ATOM 8087 1HD LYS A 515 90.938 70.864 135.365 1.00 0.00 H ATOM 8088 2HD LYS A 515 91.050 72.622 135.179 1.00 0.00 H ATOM 8089 1HE LYS A 515 89.477 72.582 133.324 1.00 0.00 H ATOM 8090 2HE LYS A 515 89.452 70.813 133.329 1.00 0.00 H ATOM 8091 1HZ LYS A 515 87.561 71.727 134.444 1.00 0.00 H ATOM 8092 2HZ LYS A 515 88.493 70.894 135.519 1.00 0.00 H ATOM 8093 3HZ LYS A 515 88.516 72.545 135.513 1.00 0.00 H ATOM 8094 N LEU A 516 96.510 70.486 134.638 1.00 0.00 N ATOM 8095 CA LEU A 516 97.837 70.678 135.198 1.00 0.00 C ATOM 8096 C LEU A 516 98.845 70.572 134.061 1.00 0.00 C ATOM 8097 O LEU A 516 99.866 71.249 134.091 1.00 0.00 O ATOM 8098 CB LEU A 516 98.121 69.623 136.285 1.00 0.00 C ATOM 8099 CG LEU A 516 99.434 69.797 137.075 1.00 0.00 C ATOM 8100 CD1 LEU A 516 99.419 71.147 137.804 1.00 0.00 C ATOM 8101 CD2 LEU A 516 99.588 68.641 138.059 1.00 0.00 C ATOM 8102 H LEU A 516 96.209 69.534 134.487 1.00 0.00 H ATOM 8103 HA LEU A 516 97.877 71.649 135.693 1.00 0.00 H ATOM 8104 1HB LEU A 516 97.301 69.638 137.005 1.00 0.00 H ATOM 8105 2HB LEU A 516 98.148 68.641 135.818 1.00 0.00 H ATOM 8106 HG LEU A 516 100.278 69.802 136.382 1.00 0.00 H ATOM 8107 1HD1 LEU A 516 100.350 71.269 138.362 1.00 0.00 H ATOM 8108 2HD1 LEU A 516 99.326 71.944 137.083 1.00 0.00 H ATOM 8109 3HD1 LEU A 516 98.576 71.179 138.493 1.00 0.00 H ATOM 8110 1HD2 LEU A 516 100.500 68.758 138.609 1.00 0.00 H ATOM 8111 2HD2 LEU A 516 98.746 68.636 138.750 1.00 0.00 H ATOM 8112 3HD2 LEU A 516 99.612 67.699 137.512 1.00 0.00 H ATOM 8113 N ILE A 517 98.500 69.806 133.015 1.00 0.00 N ATOM 8114 CA ILE A 517 99.395 69.689 131.861 1.00 0.00 C ATOM 8115 C ILE A 517 99.426 71.062 131.192 1.00 0.00 C ATOM 8116 O ILE A 517 100.499 71.617 131.006 1.00 0.00 O ATOM 8117 CB ILE A 517 98.936 68.619 130.862 1.00 0.00 C ATOM 8118 CG1 ILE A 517 98.960 67.237 131.522 1.00 0.00 C ATOM 8119 CG2 ILE A 517 99.814 68.642 129.626 1.00 0.00 C ATOM 8120 CD1 ILE A 517 100.307 66.840 132.047 1.00 0.00 C ATOM 8121 H ILE A 517 97.754 69.129 133.129 1.00 0.00 H ATOM 8122 HA ILE A 517 100.389 69.404 132.202 1.00 0.00 H ATOM 8123 HB ILE A 517 97.925 68.808 130.574 1.00 0.00 H ATOM 8124 1HG1 ILE A 517 98.260 67.219 132.336 1.00 0.00 H ATOM 8125 2HG1 ILE A 517 98.640 66.487 130.799 1.00 0.00 H ATOM 8126 1HG2 ILE A 517 99.476 67.877 128.927 1.00 0.00 H ATOM 8127 2HG2 ILE A 517 99.748 69.623 129.151 1.00 0.00 H ATOM 8128 3HG2 ILE A 517 100.846 68.444 129.910 1.00 0.00 H ATOM 8129 1HD1 ILE A 517 100.243 65.849 132.498 1.00 0.00 H ATOM 8130 2HD1 ILE A 517 101.026 66.819 131.227 1.00 0.00 H ATOM 8131 3HD1 ILE A 517 100.632 67.560 132.797 1.00 0.00 H ATOM 8132 N HIS A 518 98.264 71.725 131.177 1.00 0.00 N ATOM 8133 CA HIS A 518 98.094 73.069 130.653 1.00 0.00 C ATOM 8134 C HIS A 518 99.012 74.011 131.409 1.00 0.00 C ATOM 8135 O HIS A 518 99.802 74.723 130.799 1.00 0.00 O ATOM 8136 CB HIS A 518 96.639 73.522 130.776 1.00 0.00 C ATOM 8137 CG HIS A 518 96.379 74.859 130.166 1.00 0.00 C ATOM 8138 ND1 HIS A 518 96.305 75.055 128.803 1.00 0.00 N ATOM 8139 CD2 HIS A 518 96.175 76.070 130.733 1.00 0.00 C ATOM 8140 CE1 HIS A 518 96.065 76.332 128.558 1.00 0.00 C ATOM 8141 NE2 HIS A 518 95.982 76.969 129.713 1.00 0.00 N ATOM 8142 H HIS A 518 97.456 71.122 131.225 1.00 0.00 H ATOM 8143 HA HIS A 518 98.350 73.088 129.593 1.00 0.00 H ATOM 8144 1HB HIS A 518 95.990 72.792 130.293 1.00 0.00 H ATOM 8145 2HB HIS A 518 96.361 73.565 131.821 1.00 0.00 H ATOM 8146 HD2 HIS A 518 96.165 76.291 131.801 1.00 0.00 H ATOM 8147 HE1 HIS A 518 95.954 76.783 127.571 1.00 0.00 H ATOM 8148 HE2 HIS A 518 95.805 77.957 129.831 1.00 0.00 H ATOM 8149 N LEU A 519 99.014 73.895 132.741 1.00 0.00 N ATOM 8150 CA LEU A 519 99.902 74.673 133.597 1.00 0.00 C ATOM 8151 C LEU A 519 101.357 74.418 133.208 1.00 0.00 C ATOM 8152 O LEU A 519 102.121 75.361 133.048 1.00 0.00 O ATOM 8153 CB LEU A 519 99.688 74.317 135.079 1.00 0.00 C ATOM 8154 CG LEU A 519 100.470 75.186 136.104 1.00 0.00 C ATOM 8155 CD1 LEU A 519 99.695 75.241 137.423 1.00 0.00 C ATOM 8156 CD2 LEU A 519 101.861 74.600 136.310 1.00 0.00 C ATOM 8157 H LEU A 519 98.200 73.450 133.153 1.00 0.00 H ATOM 8158 HA LEU A 519 99.682 75.732 133.455 1.00 0.00 H ATOM 8159 1HB LEU A 519 98.626 74.410 135.309 1.00 0.00 H ATOM 8160 2HB LEU A 519 99.977 73.295 135.230 1.00 0.00 H ATOM 8161 HG LEU A 519 100.558 76.205 135.725 1.00 0.00 H ATOM 8162 1HD1 LEU A 519 100.243 75.851 138.142 1.00 0.00 H ATOM 8163 2HD1 LEU A 519 98.713 75.683 137.251 1.00 0.00 H ATOM 8164 3HD1 LEU A 519 99.576 74.235 137.819 1.00 0.00 H ATOM 8165 1HD2 LEU A 519 102.409 75.211 137.029 1.00 0.00 H ATOM 8166 2HD2 LEU A 519 101.774 73.591 136.686 1.00 0.00 H ATOM 8167 3HD2 LEU A 519 102.394 74.589 135.363 1.00 0.00 H ATOM 8168 N ALA A 520 101.715 73.148 133.007 1.00 0.00 N ATOM 8169 CA ALA A 520 103.057 72.693 132.669 1.00 0.00 C ATOM 8170 C ALA A 520 103.448 73.301 131.337 1.00 0.00 C ATOM 8171 O ALA A 520 104.584 73.741 131.163 1.00 0.00 O ATOM 8172 CB ALA A 520 103.114 71.176 132.598 1.00 0.00 C ATOM 8173 H ALA A 520 100.982 72.475 133.173 1.00 0.00 H ATOM 8174 HA ALA A 520 103.755 73.016 133.431 1.00 0.00 H ATOM 8175 1HB ALA A 520 104.107 70.864 132.283 1.00 0.00 H ATOM 8176 2HB ALA A 520 102.898 70.761 133.571 1.00 0.00 H ATOM 8177 3HB ALA A 520 102.394 70.818 131.897 1.00 0.00 H ATOM 8178 N GLU A 521 102.469 73.480 130.453 1.00 0.00 N ATOM 8179 CA GLU A 521 102.824 74.042 129.156 1.00 0.00 C ATOM 8180 C GLU A 521 103.281 75.488 129.375 1.00 0.00 C ATOM 8181 O GLU A 521 104.238 75.952 128.753 1.00 0.00 O ATOM 8182 CB GLU A 521 101.643 73.995 128.181 1.00 0.00 C ATOM 8183 CG GLU A 521 101.266 72.592 127.715 1.00 0.00 C ATOM 8184 CD GLU A 521 100.126 72.588 126.729 1.00 0.00 C ATOM 8185 OE1 GLU A 521 99.530 73.619 126.534 1.00 0.00 O ATOM 8186 OE2 GLU A 521 99.855 71.550 126.171 1.00 0.00 O ATOM 8187 H GLU A 521 101.586 73.003 130.567 1.00 0.00 H ATOM 8188 HA GLU A 521 103.638 73.456 128.726 1.00 0.00 H ATOM 8189 1HB GLU A 521 100.780 74.431 128.640 1.00 0.00 H ATOM 8190 2HB GLU A 521 101.877 74.588 127.298 1.00 0.00 H ATOM 8191 1HG GLU A 521 102.134 72.129 127.250 1.00 0.00 H ATOM 8192 2HG GLU A 521 100.991 71.996 128.582 1.00 0.00 H ATOM 8193 N THR A 522 102.688 76.129 130.396 1.00 0.00 N ATOM 8194 CA THR A 522 103.033 77.505 130.745 1.00 0.00 C ATOM 8195 C THR A 522 104.349 77.545 131.518 1.00 0.00 C ATOM 8196 O THR A 522 105.189 78.414 131.284 1.00 0.00 O ATOM 8197 CB THR A 522 101.928 78.186 131.583 1.00 0.00 C ATOM 8198 OG1 THR A 522 100.700 78.200 130.839 1.00 0.00 O ATOM 8199 CG2 THR A 522 102.324 79.611 131.927 1.00 0.00 C ATOM 8200 H THR A 522 101.828 75.729 130.752 1.00 0.00 H ATOM 8201 HA THR A 522 103.169 78.072 129.823 1.00 0.00 H ATOM 8202 HB THR A 522 101.775 77.641 132.482 1.00 0.00 H ATOM 8203 HG1 THR A 522 100.428 77.297 130.656 1.00 0.00 H ATOM 8204 1HG2 THR A 522 101.535 80.075 132.518 1.00 0.00 H ATOM 8205 2HG2 THR A 522 103.251 79.602 132.501 1.00 0.00 H ATOM 8206 3HG2 THR A 522 102.471 80.178 131.010 1.00 0.00 H ATOM 8207 N TYR A 523 104.577 76.506 132.351 1.00 0.00 N ATOM 8208 CA TYR A 523 105.773 76.420 133.202 1.00 0.00 C ATOM 8209 C TYR A 523 106.481 75.063 132.964 1.00 0.00 C ATOM 8210 O TYR A 523 106.448 74.194 133.837 1.00 0.00 O ATOM 8211 CB TYR A 523 105.401 76.595 134.665 1.00 0.00 C ATOM 8212 CG TYR A 523 104.656 77.874 134.949 1.00 0.00 C ATOM 8213 CD1 TYR A 523 103.276 77.850 135.103 1.00 0.00 C ATOM 8214 CD2 TYR A 523 105.341 79.064 135.056 1.00 0.00 C ATOM 8215 CE1 TYR A 523 102.590 79.012 135.362 1.00 0.00 C ATOM 8216 CE2 TYR A 523 104.654 80.231 135.317 1.00 0.00 C ATOM 8217 CZ TYR A 523 103.282 80.206 135.469 1.00 0.00 C ATOM 8218 OH TYR A 523 102.597 81.371 135.728 1.00 0.00 O ATOM 8219 H TYR A 523 103.789 75.905 132.544 1.00 0.00 H ATOM 8220 HA TYR A 523 106.449 77.221 132.927 1.00 0.00 H ATOM 8221 1HB TYR A 523 104.777 75.756 134.985 1.00 0.00 H ATOM 8222 2HB TYR A 523 106.305 76.583 135.276 1.00 0.00 H ATOM 8223 HD1 TYR A 523 102.736 76.911 135.018 1.00 0.00 H ATOM 8224 HD2 TYR A 523 106.425 79.081 134.935 1.00 0.00 H ATOM 8225 HE1 TYR A 523 101.507 78.990 135.481 1.00 0.00 H ATOM 8226 HE2 TYR A 523 105.195 81.175 135.401 1.00 0.00 H ATOM 8227 HH TYR A 523 101.655 81.185 135.766 1.00 0.00 H ATOM 8228 N PRO A 524 107.108 74.858 131.793 1.00 0.00 N ATOM 8229 CA PRO A 524 107.717 73.601 131.385 1.00 0.00 C ATOM 8230 C PRO A 524 109.048 73.326 132.081 1.00 0.00 C ATOM 8231 O PRO A 524 109.711 74.244 132.545 1.00 0.00 O ATOM 8232 CB PRO A 524 107.913 73.792 129.882 1.00 0.00 C ATOM 8233 CG PRO A 524 108.034 75.277 129.687 1.00 0.00 C ATOM 8234 CD PRO A 524 107.107 75.883 130.701 1.00 0.00 C ATOM 8235 HA PRO A 524 107.016 72.778 131.592 1.00 0.00 H ATOM 8236 1HB PRO A 524 108.812 73.251 129.550 1.00 0.00 H ATOM 8237 2HB PRO A 524 107.059 73.365 129.336 1.00 0.00 H ATOM 8238 1HG PRO A 524 109.077 75.595 129.833 1.00 0.00 H ATOM 8239 2HG PRO A 524 107.759 75.549 128.658 1.00 0.00 H ATOM 8240 1HD PRO A 524 107.523 76.838 131.022 1.00 0.00 H ATOM 8241 2HD PRO A 524 106.126 76.013 130.263 1.00 0.00 H ATOM 8242 N ILE A 525 109.450 72.056 132.122 1.00 0.00 N ATOM 8243 CA ILE A 525 110.811 71.718 132.572 1.00 0.00 C ATOM 8244 C ILE A 525 111.702 71.587 131.362 1.00 0.00 C ATOM 8245 O ILE A 525 111.365 70.925 130.380 1.00 0.00 O ATOM 8246 CB ILE A 525 110.836 70.422 133.385 1.00 0.00 C ATOM 8247 CG1 ILE A 525 109.878 70.531 134.556 1.00 0.00 C ATOM 8248 CG2 ILE A 525 112.256 70.126 133.865 1.00 0.00 C ATOM 8249 CD1 ILE A 525 110.182 71.711 135.486 1.00 0.00 C ATOM 8250 H ILE A 525 108.830 71.320 131.817 1.00 0.00 H ATOM 8251 HA ILE A 525 111.179 72.510 133.222 1.00 0.00 H ATOM 8252 HB ILE A 525 110.490 69.596 132.764 1.00 0.00 H ATOM 8253 1HG1 ILE A 525 108.860 70.640 134.180 1.00 0.00 H ATOM 8254 2HG1 ILE A 525 109.915 69.613 135.140 1.00 0.00 H ATOM 8255 1HG2 ILE A 525 112.259 69.202 134.443 1.00 0.00 H ATOM 8256 2HG2 ILE A 525 112.911 70.018 133.011 1.00 0.00 H ATOM 8257 3HG2 ILE A 525 112.607 70.946 134.491 1.00 0.00 H ATOM 8258 1HD1 ILE A 525 109.472 71.730 136.287 1.00 0.00 H ATOM 8259 2HD1 ILE A 525 111.185 71.602 135.896 1.00 0.00 H ATOM 8260 3HD1 ILE A 525 110.118 72.638 134.928 1.00 0.00 H ATOM 8261 N HIS A 526 112.813 72.294 131.442 1.00 0.00 N ATOM 8262 CA HIS A 526 113.806 72.395 130.388 1.00 0.00 C ATOM 8263 C HIS A 526 114.445 71.044 129.994 1.00 0.00 C ATOM 8264 O HIS A 526 114.818 70.867 128.848 1.00 0.00 O ATOM 8265 CB HIS A 526 114.889 73.365 130.837 1.00 0.00 C ATOM 8266 CG HIS A 526 115.642 72.886 132.036 1.00 0.00 C ATOM 8267 ND1 HIS A 526 115.076 72.799 133.280 1.00 0.00 N ATOM 8268 CD2 HIS A 526 116.905 72.474 132.172 1.00 0.00 C ATOM 8269 CE1 HIS A 526 115.982 72.345 134.137 1.00 0.00 C ATOM 8270 NE2 HIS A 526 117.096 72.143 133.485 1.00 0.00 N ATOM 8271 H HIS A 526 112.988 72.802 132.297 1.00 0.00 H ATOM 8272 HA HIS A 526 113.331 72.769 129.482 1.00 0.00 H ATOM 8273 1HB HIS A 526 115.597 73.524 130.019 1.00 0.00 H ATOM 8274 2HB HIS A 526 114.438 74.328 131.071 1.00 0.00 H ATOM 8275 HD2 HIS A 526 117.624 72.419 131.396 1.00 0.00 H ATOM 8276 HE1 HIS A 526 115.823 72.171 135.199 1.00 0.00 H ATOM 8277 HE2 HIS A 526 117.959 71.799 133.881 1.00 0.00 H ATOM 8278 N MET A 527 114.563 70.097 130.925 1.00 0.00 N ATOM 8279 CA MET A 527 115.174 68.770 130.633 1.00 0.00 C ATOM 8280 C MET A 527 116.589 68.799 129.969 1.00 0.00 C ATOM 8281 O MET A 527 116.913 67.915 129.176 1.00 0.00 O ATOM 8282 CB MET A 527 114.226 67.969 129.749 1.00 0.00 C ATOM 8283 CG MET A 527 112.856 67.715 130.362 1.00 0.00 C ATOM 8284 SD MET A 527 112.946 66.793 131.903 1.00 0.00 S ATOM 8285 CE MET A 527 113.404 65.173 131.301 1.00 0.00 C ATOM 8286 H MET A 527 114.284 70.310 131.872 1.00 0.00 H ATOM 8287 HA MET A 527 115.312 68.250 131.581 1.00 0.00 H ATOM 8288 1HB MET A 527 114.077 68.494 128.807 1.00 0.00 H ATOM 8289 2HB MET A 527 114.674 67.003 129.517 1.00 0.00 H ATOM 8290 1HG MET A 527 112.369 68.654 130.557 1.00 0.00 H ATOM 8291 2HG MET A 527 112.242 67.152 129.662 1.00 0.00 H ATOM 8292 1HE MET A 527 113.500 64.486 132.143 1.00 0.00 H ATOM 8293 2HE MET A 527 112.636 64.808 130.618 1.00 0.00 H ATOM 8294 3HE MET A 527 114.357 65.237 130.775 1.00 0.00 H ATOM 8295 N HIS A 528 117.409 69.796 130.290 1.00 0.00 N ATOM 8296 CA HIS A 528 118.785 69.938 129.762 1.00 0.00 C ATOM 8297 C HIS A 528 119.786 70.090 130.893 1.00 0.00 C ATOM 8298 O HIS A 528 119.823 71.129 131.547 1.00 0.00 O ATOM 8299 CB HIS A 528 118.929 71.146 128.805 1.00 0.00 C ATOM 8300 CG HIS A 528 118.119 71.039 127.540 1.00 0.00 C ATOM 8301 ND1 HIS A 528 118.454 70.173 126.518 1.00 0.00 N ATOM 8302 CD2 HIS A 528 117.000 71.679 127.131 1.00 0.00 C ATOM 8303 CE1 HIS A 528 117.577 70.288 125.541 1.00 0.00 C ATOM 8304 NE2 HIS A 528 116.688 71.193 125.885 1.00 0.00 N ATOM 8305 H HIS A 528 117.081 70.489 130.940 1.00 0.00 H ATOM 8306 HA HIS A 528 119.046 69.056 129.181 1.00 0.00 H ATOM 8307 1HB HIS A 528 118.624 72.055 129.321 1.00 0.00 H ATOM 8308 2HB HIS A 528 119.972 71.264 128.524 1.00 0.00 H ATOM 8309 HD2 HIS A 528 116.452 72.437 127.683 1.00 0.00 H ATOM 8310 HE1 HIS A 528 117.588 69.729 124.606 1.00 0.00 H ATOM 8311 HE2 HIS A 528 115.898 71.487 125.328 1.00 0.00 H ATOM 8312 N SER A 529 120.595 69.056 131.145 1.00 0.00 N ATOM 8313 CA SER A 529 121.459 69.120 132.319 1.00 0.00 C ATOM 8314 C SER A 529 122.852 68.542 132.104 1.00 0.00 C ATOM 8315 O SER A 529 123.140 67.980 131.049 1.00 0.00 O ATOM 8316 CB SER A 529 120.795 68.401 133.476 1.00 0.00 C ATOM 8317 OG SER A 529 120.675 67.029 133.213 1.00 0.00 O ATOM 8318 H SER A 529 120.583 68.227 130.569 1.00 0.00 H ATOM 8319 HA SER A 529 121.616 70.171 132.562 1.00 0.00 H ATOM 8320 1HB SER A 529 121.379 68.550 134.382 1.00 0.00 H ATOM 8321 2HB SER A 529 119.810 68.829 133.649 1.00 0.00 H ATOM 8322 HG SER A 529 121.560 66.721 133.004 1.00 0.00 H ATOM 8323 N GLN A 530 123.707 68.720 133.127 1.00 0.00 N ATOM 8324 CA GLN A 530 125.123 68.297 133.164 1.00 0.00 C ATOM 8325 C GLN A 530 125.836 69.104 132.088 1.00 0.00 C ATOM 8326 O GLN A 530 126.750 68.631 131.410 1.00 0.00 O ATOM 8327 CB GLN A 530 125.290 66.789 132.921 1.00 0.00 C ATOM 8328 CG GLN A 530 124.643 65.909 133.987 1.00 0.00 C ATOM 8329 CD GLN A 530 125.387 65.959 135.306 1.00 0.00 C ATOM 8330 OE1 GLN A 530 126.558 65.578 135.389 1.00 0.00 O ATOM 8331 NE2 GLN A 530 124.711 66.429 136.348 1.00 0.00 N ATOM 8332 H GLN A 530 123.343 69.214 133.928 1.00 0.00 H ATOM 8333 HA GLN A 530 125.541 68.528 134.145 1.00 0.00 H ATOM 8334 1HB GLN A 530 124.862 66.526 131.974 1.00 0.00 H ATOM 8335 2HB GLN A 530 126.351 66.543 132.880 1.00 0.00 H ATOM 8336 1HG GLN A 530 123.626 66.252 134.156 1.00 0.00 H ATOM 8337 2HG GLN A 530 124.638 64.878 133.636 1.00 0.00 H ATOM 8338 1HE2 GLN A 530 125.151 66.486 137.245 1.00 0.00 H ATOM 8339 2HE2 GLN A 530 123.763 66.727 136.236 1.00 0.00 H ATOM 8340 N LEU A 531 125.404 70.350 131.989 1.00 0.00 N ATOM 8341 CA LEU A 531 125.938 71.405 131.151 1.00 0.00 C ATOM 8342 C LEU A 531 126.714 72.385 132.009 1.00 0.00 C ATOM 8343 O LEU A 531 127.423 73.243 131.489 1.00 0.00 O ATOM 8344 CB LEU A 531 124.786 72.109 130.429 1.00 0.00 C ATOM 8345 CG LEU A 531 123.933 71.214 129.545 1.00 0.00 C ATOM 8346 CD1 LEU A 531 122.782 72.020 128.963 1.00 0.00 C ATOM 8347 CD2 LEU A 531 124.801 70.634 128.457 1.00 0.00 C ATOM 8348 H LEU A 531 124.640 70.601 132.599 1.00 0.00 H ATOM 8349 HA LEU A 531 126.605 70.967 130.409 1.00 0.00 H ATOM 8350 1HB LEU A 531 124.133 72.563 131.175 1.00 0.00 H ATOM 8351 2HB LEU A 531 125.201 72.897 129.813 1.00 0.00 H ATOM 8352 HG LEU A 531 123.509 70.415 130.134 1.00 0.00 H ATOM 8353 1HD1 LEU A 531 122.173 71.377 128.330 1.00 0.00 H ATOM 8354 2HD1 LEU A 531 122.170 72.416 129.771 1.00 0.00 H ATOM 8355 3HD1 LEU A 531 123.175 72.844 128.369 1.00 0.00 H ATOM 8356 1HD2 LEU A 531 124.199 69.989 127.816 1.00 0.00 H ATOM 8357 2HD2 LEU A 531 125.228 71.442 127.862 1.00 0.00 H ATOM 8358 3HD2 LEU A 531 125.607 70.051 128.906 1.00 0.00 H ATOM 8359 N ASP A 532 126.572 72.205 133.332 1.00 0.00 N ATOM 8360 CA ASP A 532 127.098 73.096 134.377 1.00 0.00 C ATOM 8361 C ASP A 532 126.369 74.442 134.323 1.00 0.00 C ATOM 8362 O ASP A 532 125.161 74.482 134.087 1.00 0.00 O ATOM 8363 CB ASP A 532 128.625 73.319 134.217 1.00 0.00 C ATOM 8364 CG ASP A 532 129.428 72.020 134.283 1.00 0.00 C ATOM 8365 OD1 ASP A 532 129.070 71.161 135.055 1.00 0.00 O ATOM 8366 OD2 ASP A 532 130.390 71.903 133.560 1.00 0.00 O ATOM 8367 H ASP A 532 125.998 71.439 133.654 1.00 0.00 H ATOM 8368 HA ASP A 532 126.969 72.617 135.349 1.00 0.00 H ATOM 8369 1HB ASP A 532 128.824 73.793 133.283 1.00 0.00 H ATOM 8370 2HB ASP A 532 128.977 73.981 134.996 1.00 0.00 H ATOM 8371 N HIS A 533 127.098 75.528 134.545 1.00 0.00 N ATOM 8372 CA HIS A 533 126.493 76.812 134.867 1.00 0.00 C ATOM 8373 C HIS A 533 125.971 77.664 133.722 1.00 0.00 C ATOM 8374 O HIS A 533 126.457 78.768 133.488 1.00 0.00 O ATOM 8375 CB HIS A 533 127.502 77.637 135.654 1.00 0.00 C ATOM 8376 CG HIS A 533 127.838 77.062 136.978 1.00 0.00 C ATOM 8377 ND1 HIS A 533 126.881 76.763 137.924 1.00 0.00 N ATOM 8378 CD2 HIS A 533 129.027 76.725 137.524 1.00 0.00 C ATOM 8379 CE1 HIS A 533 127.468 76.267 138.996 1.00 0.00 C ATOM 8380 NE2 HIS A 533 128.769 76.233 138.780 1.00 0.00 N ATOM 8381 H HIS A 533 128.096 75.440 134.621 1.00 0.00 H ATOM 8382 HA HIS A 533 125.603 76.627 135.468 1.00 0.00 H ATOM 8383 1HB HIS A 533 128.423 77.731 135.079 1.00 0.00 H ATOM 8384 2HB HIS A 533 127.120 78.613 135.804 1.00 0.00 H ATOM 8385 HD2 HIS A 533 130.006 76.825 137.057 1.00 0.00 H ATOM 8386 HE1 HIS A 533 126.963 75.940 139.906 1.00 0.00 H ATOM 8387 HE2 HIS A 533 129.467 75.900 139.430 1.00 0.00 H ATOM 8388 N LEU A 534 124.886 77.216 133.093 1.00 0.00 N ATOM 8389 CA LEU A 534 124.256 77.881 131.966 1.00 0.00 C ATOM 8390 C LEU A 534 122.977 78.574 132.434 1.00 0.00 C ATOM 8391 O LEU A 534 122.170 79.077 131.652 1.00 0.00 O ATOM 8392 CB LEU A 534 123.923 76.896 130.846 1.00 0.00 C ATOM 8393 CG LEU A 534 125.040 76.591 129.870 1.00 0.00 C ATOM 8394 CD1 LEU A 534 126.146 75.874 130.584 1.00 0.00 C ATOM 8395 CD2 LEU A 534 124.490 75.755 128.729 1.00 0.00 C ATOM 8396 H LEU A 534 124.669 76.255 133.314 1.00 0.00 H ATOM 8397 HA LEU A 534 124.946 78.619 131.559 1.00 0.00 H ATOM 8398 1HB LEU A 534 123.615 75.952 131.294 1.00 0.00 H ATOM 8399 2HB LEU A 534 123.109 77.283 130.288 1.00 0.00 H ATOM 8400 HG LEU A 534 125.429 77.484 129.493 1.00 0.00 H ATOM 8401 1HD1 LEU A 534 126.949 75.655 129.882 1.00 0.00 H ATOM 8402 2HD1 LEU A 534 126.522 76.492 131.372 1.00 0.00 H ATOM 8403 3HD1 LEU A 534 125.769 74.955 130.996 1.00 0.00 H ATOM 8404 1HD2 LEU A 534 125.290 75.534 128.022 1.00 0.00 H ATOM 8405 2HD2 LEU A 534 124.089 74.831 129.120 1.00 0.00 H ATOM 8406 3HD2 LEU A 534 123.702 76.306 128.221 1.00 0.00 H ATOM 8407 N SER A 535 122.628 78.262 133.686 1.00 0.00 N ATOM 8408 CA SER A 535 121.341 78.656 134.263 1.00 0.00 C ATOM 8409 C SER A 535 121.533 79.625 135.421 1.00 0.00 C ATOM 8410 O SER A 535 120.688 79.734 136.305 1.00 0.00 O ATOM 8411 CB SER A 535 120.579 77.438 134.740 1.00 0.00 C ATOM 8412 OG SER A 535 121.318 76.728 135.700 1.00 0.00 O ATOM 8413 H SER A 535 123.296 77.797 134.286 1.00 0.00 H ATOM 8414 HA SER A 535 120.754 79.156 133.491 1.00 0.00 H ATOM 8415 1HB SER A 535 119.624 77.750 135.169 1.00 0.00 H ATOM 8416 2HB SER A 535 120.362 76.791 133.896 1.00 0.00 H ATOM 8417 HG SER A 535 122.120 76.440 135.257 1.00 0.00 H ATOM 8418 N LEU A 536 122.651 80.332 135.404 1.00 0.00 N ATOM 8419 CA LEU A 536 122.964 81.340 136.403 1.00 0.00 C ATOM 8420 C LEU A 536 121.908 82.432 136.291 1.00 0.00 C ATOM 8421 O LEU A 536 121.549 82.848 135.191 1.00 0.00 O ATOM 8422 CB LEU A 536 124.363 81.891 136.150 1.00 0.00 C ATOM 8423 CG LEU A 536 125.468 80.855 136.296 1.00 0.00 C ATOM 8424 CD1 LEU A 536 126.798 81.462 135.905 1.00 0.00 C ATOM 8425 CD2 LEU A 536 125.495 80.357 137.732 1.00 0.00 C ATOM 8426 H LEU A 536 123.306 80.167 134.653 1.00 0.00 H ATOM 8427 HA LEU A 536 122.960 80.879 137.390 1.00 0.00 H ATOM 8428 1HB LEU A 536 124.405 82.295 135.158 1.00 0.00 H ATOM 8429 2HB LEU A 536 124.552 82.703 136.855 1.00 0.00 H ATOM 8430 HG LEU A 536 125.276 80.025 135.626 1.00 0.00 H ATOM 8431 1HD1 LEU A 536 127.584 80.719 136.009 1.00 0.00 H ATOM 8432 2HD1 LEU A 536 126.749 81.794 134.870 1.00 0.00 H ATOM 8433 3HD1 LEU A 536 127.009 82.306 136.550 1.00 0.00 H ATOM 8434 1HD2 LEU A 536 126.283 79.613 137.847 1.00 0.00 H ATOM 8435 2HD2 LEU A 536 125.688 81.193 138.404 1.00 0.00 H ATOM 8436 3HD2 LEU A 536 124.534 79.906 137.980 1.00 0.00 H ATOM 8437 N TYR A 537 121.447 82.928 137.426 1.00 0.00 N ATOM 8438 CA TYR A 537 120.346 83.869 137.333 1.00 0.00 C ATOM 8439 C TYR A 537 120.643 85.339 137.634 1.00 0.00 C ATOM 8440 O TYR A 537 119.694 86.116 137.754 1.00 0.00 O ATOM 8441 CB TYR A 537 119.230 83.389 138.257 1.00 0.00 C ATOM 8442 CG TYR A 537 118.657 82.026 137.847 1.00 0.00 C ATOM 8443 CD1 TYR A 537 118.795 80.948 138.701 1.00 0.00 C ATOM 8444 CD2 TYR A 537 117.996 81.862 136.618 1.00 0.00 C ATOM 8445 CE1 TYR A 537 118.283 79.709 138.350 1.00 0.00 C ATOM 8446 CE2 TYR A 537 117.484 80.608 136.270 1.00 0.00 C ATOM 8447 CZ TYR A 537 117.632 79.539 137.142 1.00 0.00 C ATOM 8448 OH TYR A 537 117.134 78.292 136.821 1.00 0.00 O ATOM 8449 H TYR A 537 121.822 82.679 138.329 1.00 0.00 H ATOM 8450 HA TYR A 537 120.009 83.874 136.305 1.00 0.00 H ATOM 8451 1HB TYR A 537 119.608 83.316 139.274 1.00 0.00 H ATOM 8452 2HB TYR A 537 118.421 84.119 138.259 1.00 0.00 H ATOM 8453 HD1 TYR A 537 119.307 81.072 139.655 1.00 0.00 H ATOM 8454 HD2 TYR A 537 117.886 82.710 135.939 1.00 0.00 H ATOM 8455 HE1 TYR A 537 118.394 78.863 139.027 1.00 0.00 H ATOM 8456 HE2 TYR A 537 116.970 80.470 135.321 1.00 0.00 H ATOM 8457 HH TYR A 537 117.331 77.675 137.530 1.00 0.00 H ATOM 8458 N TYR A 538 121.915 85.733 137.818 1.00 0.00 N ATOM 8459 CA TYR A 538 122.036 87.164 138.146 1.00 0.00 C ATOM 8460 C TYR A 538 123.006 88.027 137.315 1.00 0.00 C ATOM 8461 O TYR A 538 122.866 89.247 137.293 1.00 0.00 O ATOM 8462 CB TYR A 538 122.413 87.278 139.616 1.00 0.00 C ATOM 8463 CG TYR A 538 121.415 86.604 140.520 1.00 0.00 C ATOM 8464 CD1 TYR A 538 121.681 85.334 141.015 1.00 0.00 C ATOM 8465 CD2 TYR A 538 120.237 87.247 140.854 1.00 0.00 C ATOM 8466 CE1 TYR A 538 120.770 84.713 141.842 1.00 0.00 C ATOM 8467 CE2 TYR A 538 119.325 86.625 141.682 1.00 0.00 C ATOM 8468 CZ TYR A 538 119.589 85.362 142.176 1.00 0.00 C ATOM 8469 OH TYR A 538 118.679 84.743 143.002 1.00 0.00 O ATOM 8470 H TYR A 538 122.736 85.152 137.724 1.00 0.00 H ATOM 8471 HA TYR A 538 121.075 87.638 137.968 1.00 0.00 H ATOM 8472 1HB TYR A 538 123.395 86.830 139.778 1.00 0.00 H ATOM 8473 2HB TYR A 538 122.486 88.329 139.893 1.00 0.00 H ATOM 8474 HD1 TYR A 538 122.611 84.829 140.751 1.00 0.00 H ATOM 8475 HD2 TYR A 538 120.030 88.243 140.463 1.00 0.00 H ATOM 8476 HE1 TYR A 538 120.980 83.717 142.232 1.00 0.00 H ATOM 8477 HE2 TYR A 538 118.396 87.131 141.946 1.00 0.00 H ATOM 8478 HH TYR A 538 119.015 83.880 143.257 1.00 0.00 H ATOM 8479 N CYS A 539 123.975 87.422 136.602 1.00 0.00 N ATOM 8480 CA CYS A 539 124.850 88.286 135.787 1.00 0.00 C ATOM 8481 C CYS A 539 125.246 87.723 134.400 1.00 0.00 C ATOM 8482 O CYS A 539 124.457 87.760 133.449 1.00 0.00 O ATOM 8483 CB CYS A 539 126.158 88.593 136.565 1.00 0.00 C ATOM 8484 SG CYS A 539 127.357 89.614 135.640 1.00 0.00 S ATOM 8485 H CYS A 539 124.124 86.424 136.649 1.00 0.00 H ATOM 8486 HA CYS A 539 124.316 89.221 135.601 1.00 0.00 H ATOM 8487 1HB CYS A 539 125.926 89.108 137.480 1.00 0.00 H ATOM 8488 2HB CYS A 539 126.648 87.672 136.832 1.00 0.00 H ATOM 8489 HG CYS A 539 126.554 90.665 135.483 1.00 0.00 H ATOM 8490 N ARG A 540 125.954 86.589 134.540 1.00 0.00 N ATOM 8491 CA ARG A 540 126.842 85.818 133.643 1.00 0.00 C ATOM 8492 C ARG A 540 126.246 85.147 132.396 1.00 0.00 C ATOM 8493 O ARG A 540 127.002 84.754 131.508 1.00 0.00 O ATOM 8494 CB ARG A 540 127.513 84.727 134.459 1.00 0.00 C ATOM 8495 CG ARG A 540 128.467 85.238 135.585 1.00 0.00 C ATOM 8496 CD ARG A 540 129.722 85.839 135.034 1.00 0.00 C ATOM 8497 NE ARG A 540 130.627 84.815 134.498 1.00 0.00 N ATOM 8498 CZ ARG A 540 131.493 84.090 135.249 1.00 0.00 C ATOM 8499 NH1 ARG A 540 131.559 84.284 136.548 1.00 0.00 N ATOM 8500 NH2 ARG A 540 132.265 83.192 134.680 1.00 0.00 N ATOM 8501 H ARG A 540 126.146 86.419 135.505 1.00 0.00 H ATOM 8502 HA ARG A 540 127.588 86.509 133.249 1.00 0.00 H ATOM 8503 1HB ARG A 540 126.754 84.111 134.926 1.00 0.00 H ATOM 8504 2HB ARG A 540 128.097 84.083 133.798 1.00 0.00 H ATOM 8505 1HG ARG A 540 127.958 86.001 136.174 1.00 0.00 H ATOM 8506 2HG ARG A 540 128.747 84.410 136.229 1.00 0.00 H ATOM 8507 1HD ARG A 540 129.472 86.530 134.229 1.00 0.00 H ATOM 8508 2HD ARG A 540 130.245 86.377 135.825 1.00 0.00 H ATOM 8509 HE ARG A 540 130.603 84.637 133.494 1.00 0.00 H ATOM 8510 1HH1 ARG A 540 130.965 84.974 136.986 1.00 0.00 H ATOM 8511 2HH1 ARG A 540 132.203 83.744 137.107 1.00 0.00 H ATOM 8512 1HH2 ARG A 540 132.215 83.042 133.682 1.00 0.00 H ATOM 8513 2HH2 ARG A 540 132.909 82.654 135.241 1.00 0.00 H ATOM 8514 N CYS A 541 124.937 84.980 132.307 1.00 0.00 N ATOM 8515 CA CYS A 541 124.346 84.382 131.097 1.00 0.00 C ATOM 8516 C CYS A 541 123.873 85.424 130.092 1.00 0.00 C ATOM 8517 O CYS A 541 123.437 85.105 128.986 1.00 0.00 O ATOM 8518 CB CYS A 541 123.177 83.503 131.455 1.00 0.00 C ATOM 8519 SG CYS A 541 123.612 82.104 132.444 1.00 0.00 S ATOM 8520 H CYS A 541 124.358 85.257 133.086 1.00 0.00 H ATOM 8521 HA CYS A 541 125.099 83.756 130.618 1.00 0.00 H ATOM 8522 1HB CYS A 541 122.437 84.088 132.002 1.00 0.00 H ATOM 8523 2HB CYS A 541 122.709 83.147 130.557 1.00 0.00 H ATOM 8524 HG CYS A 541 123.982 82.800 133.516 1.00 0.00 H ATOM 8525 N VAL A 542 124.007 86.682 130.469 1.00 0.00 N ATOM 8526 CA VAL A 542 123.603 87.753 129.566 1.00 0.00 C ATOM 8527 C VAL A 542 124.812 88.236 128.818 1.00 0.00 C ATOM 8528 O VAL A 542 125.591 89.043 129.325 1.00 0.00 O ATOM 8529 CB VAL A 542 122.985 88.886 130.334 1.00 0.00 C ATOM 8530 CG1 VAL A 542 122.575 89.986 129.403 1.00 0.00 C ATOM 8531 CG2 VAL A 542 121.827 88.368 131.104 1.00 0.00 C ATOM 8532 H VAL A 542 124.125 86.911 131.448 1.00 0.00 H ATOM 8533 HA VAL A 542 122.889 87.353 128.845 1.00 0.00 H ATOM 8534 HB VAL A 542 123.728 89.305 131.015 1.00 0.00 H ATOM 8535 1HG1 VAL A 542 122.134 90.791 129.971 1.00 0.00 H ATOM 8536 2HG1 VAL A 542 123.449 90.355 128.868 1.00 0.00 H ATOM 8537 3HG1 VAL A 542 121.857 89.608 128.699 1.00 0.00 H ATOM 8538 1HG2 VAL A 542 121.387 89.158 131.647 1.00 0.00 H ATOM 8539 2HG2 VAL A 542 121.094 87.945 130.419 1.00 0.00 H ATOM 8540 3HG2 VAL A 542 122.164 87.598 131.793 1.00 0.00 H ATOM 8541 N LEU A 543 124.909 87.786 127.588 1.00 0.00 N ATOM 8542 CA LEU A 543 126.143 87.865 126.844 1.00 0.00 C ATOM 8543 C LEU A 543 125.905 88.517 125.461 1.00 0.00 C ATOM 8544 O LEU A 543 124.761 88.730 125.061 1.00 0.00 O ATOM 8545 CB LEU A 543 126.668 86.420 126.729 1.00 0.00 C ATOM 8546 CG LEU A 543 127.016 85.744 128.096 1.00 0.00 C ATOM 8547 CD1 LEU A 543 127.211 84.288 127.902 1.00 0.00 C ATOM 8548 CD2 LEU A 543 128.255 86.380 128.666 1.00 0.00 C ATOM 8549 H LEU A 543 124.187 87.175 127.234 1.00 0.00 H ATOM 8550 HA LEU A 543 126.822 88.520 127.386 1.00 0.00 H ATOM 8551 1HB LEU A 543 125.916 85.815 126.232 1.00 0.00 H ATOM 8552 2HB LEU A 543 127.538 86.413 126.132 1.00 0.00 H ATOM 8553 HG LEU A 543 126.192 85.875 128.788 1.00 0.00 H ATOM 8554 1HD1 LEU A 543 127.449 83.829 128.847 1.00 0.00 H ATOM 8555 2HD1 LEU A 543 126.305 83.857 127.513 1.00 0.00 H ATOM 8556 3HD1 LEU A 543 128.018 84.121 127.208 1.00 0.00 H ATOM 8557 1HD2 LEU A 543 128.496 85.912 129.617 1.00 0.00 H ATOM 8558 2HD2 LEU A 543 129.076 86.247 127.979 1.00 0.00 H ATOM 8559 3HD2 LEU A 543 128.079 87.441 128.820 1.00 0.00 H ATOM 8560 N PRO A 544 126.912 89.212 124.897 1.00 0.00 N ATOM 8561 CA PRO A 544 126.796 89.881 123.605 1.00 0.00 C ATOM 8562 C PRO A 544 126.624 88.936 122.418 1.00 0.00 C ATOM 8563 O PRO A 544 126.939 87.748 122.492 1.00 0.00 O ATOM 8564 CB PRO A 544 128.120 90.618 123.509 1.00 0.00 C ATOM 8565 CG PRO A 544 129.082 89.749 124.248 1.00 0.00 C ATOM 8566 CD PRO A 544 128.303 89.111 125.379 1.00 0.00 C ATOM 8567 HA PRO A 544 125.948 90.580 123.637 1.00 0.00 H ATOM 8568 1HB PRO A 544 128.397 90.759 122.452 1.00 0.00 H ATOM 8569 2HB PRO A 544 128.025 91.620 123.951 1.00 0.00 H ATOM 8570 1HG PRO A 544 129.504 88.997 123.571 1.00 0.00 H ATOM 8571 2HG PRO A 544 129.913 90.350 124.617 1.00 0.00 H ATOM 8572 1HD PRO A 544 128.644 88.119 125.475 1.00 0.00 H ATOM 8573 2HD PRO A 544 128.452 89.676 126.308 1.00 0.00 H ATOM 8574 N GLU A 545 126.114 89.511 121.320 1.00 0.00 N ATOM 8575 CA GLU A 545 125.774 88.805 120.082 1.00 0.00 C ATOM 8576 C GLU A 545 126.940 88.078 119.410 1.00 0.00 C ATOM 8577 O GLU A 545 126.737 87.016 118.834 1.00 0.00 O ATOM 8578 CB GLU A 545 125.169 89.787 119.080 1.00 0.00 C ATOM 8579 CG GLU A 545 123.787 90.296 119.453 1.00 0.00 C ATOM 8580 CD GLU A 545 123.250 91.300 118.470 1.00 0.00 C ATOM 8581 OE1 GLU A 545 123.985 91.701 117.599 1.00 0.00 O ATOM 8582 OE2 GLU A 545 122.105 91.666 118.589 1.00 0.00 O ATOM 8583 H GLU A 545 125.958 90.508 121.339 1.00 0.00 H ATOM 8584 HA GLU A 545 125.040 88.038 120.327 1.00 0.00 H ATOM 8585 1HB GLU A 545 125.826 90.652 118.977 1.00 0.00 H ATOM 8586 2HB GLU A 545 125.098 89.312 118.102 1.00 0.00 H ATOM 8587 1HG GLU A 545 123.102 89.450 119.502 1.00 0.00 H ATOM 8588 2HG GLU A 545 123.832 90.749 120.442 1.00 0.00 H ATOM 8589 N ASN A 546 128.136 88.658 119.476 1.00 0.00 N ATOM 8590 CA ASN A 546 129.346 88.090 118.859 1.00 0.00 C ATOM 8591 C ASN A 546 129.838 86.865 119.640 1.00 0.00 C ATOM 8592 O ASN A 546 130.241 87.023 120.785 1.00 0.00 O ATOM 8593 CB ASN A 546 130.437 89.141 118.761 1.00 0.00 C ATOM 8594 CG ASN A 546 131.643 88.668 117.951 1.00 0.00 C ATOM 8595 OD1 ASN A 546 132.072 87.518 118.063 1.00 0.00 O ATOM 8596 ND2 ASN A 546 132.185 89.544 117.145 1.00 0.00 N ATOM 8597 H ASN A 546 128.224 89.540 119.962 1.00 0.00 H ATOM 8598 HA ASN A 546 129.090 87.758 117.865 1.00 0.00 H ATOM 8599 1HB ASN A 546 130.034 90.041 118.294 1.00 0.00 H ATOM 8600 2HB ASN A 546 130.772 89.413 119.763 1.00 0.00 H ATOM 8601 1HD2 ASN A 546 132.978 89.290 116.590 1.00 0.00 H ATOM 8602 2HD2 ASN A 546 131.807 90.467 117.083 1.00 0.00 H ATOM 8603 N PRO A 547 129.885 85.654 119.018 1.00 0.00 N ATOM 8604 CA PRO A 547 130.312 84.380 119.591 1.00 0.00 C ATOM 8605 C PRO A 547 131.655 84.419 120.309 1.00 0.00 C ATOM 8606 O PRO A 547 131.857 83.678 121.276 1.00 0.00 O ATOM 8607 CB PRO A 547 130.377 83.472 118.354 1.00 0.00 C ATOM 8608 CG PRO A 547 129.281 83.995 117.479 1.00 0.00 C ATOM 8609 CD PRO A 547 129.333 85.471 117.633 1.00 0.00 C ATOM 8610 HA PRO A 547 129.547 84.041 120.298 1.00 0.00 H ATOM 8611 1HB PRO A 547 131.374 83.540 117.889 1.00 0.00 H ATOM 8612 2HB PRO A 547 130.233 82.422 118.649 1.00 0.00 H ATOM 8613 1HG PRO A 547 129.443 83.678 116.438 1.00 0.00 H ATOM 8614 2HG PRO A 547 128.314 83.575 117.792 1.00 0.00 H ATOM 8615 1HD PRO A 547 130.011 85.900 116.879 1.00 0.00 H ATOM 8616 2HD PRO A 547 128.346 85.856 117.525 1.00 0.00 H ATOM 8617 N ASN A 548 132.574 85.271 119.860 1.00 0.00 N ATOM 8618 CA ASN A 548 133.871 85.315 120.510 1.00 0.00 C ATOM 8619 C ASN A 548 133.759 85.972 121.871 1.00 0.00 C ATOM 8620 O ASN A 548 134.446 85.574 122.808 1.00 0.00 O ATOM 8621 CB ASN A 548 134.878 86.039 119.641 1.00 0.00 C ATOM 8622 CG ASN A 548 135.280 85.238 118.438 1.00 0.00 C ATOM 8623 OD1 ASN A 548 135.157 84.007 118.428 1.00 0.00 O ATOM 8624 ND2 ASN A 548 135.758 85.909 117.421 1.00 0.00 N ATOM 8625 H ASN A 548 132.375 85.869 119.070 1.00 0.00 H ATOM 8626 HA ASN A 548 134.219 84.293 120.665 1.00 0.00 H ATOM 8627 1HB ASN A 548 134.456 86.988 119.309 1.00 0.00 H ATOM 8628 2HB ASN A 548 135.769 86.264 120.229 1.00 0.00 H ATOM 8629 1HD2 ASN A 548 136.041 85.426 116.593 1.00 0.00 H ATOM 8630 2HD2 ASN A 548 135.839 86.904 117.474 1.00 0.00 H ATOM 8631 N ASN A 549 132.938 87.015 121.947 1.00 0.00 N ATOM 8632 CA ASN A 549 132.763 87.784 123.159 1.00 0.00 C ATOM 8633 C ASN A 549 131.752 87.059 124.019 1.00 0.00 C ATOM 8634 O ASN A 549 131.872 87.036 125.230 1.00 0.00 O ATOM 8635 CB ASN A 549 132.327 89.195 122.850 1.00 0.00 C ATOM 8636 CG ASN A 549 133.402 89.996 122.183 1.00 0.00 C ATOM 8637 OD1 ASN A 549 134.596 89.703 122.332 1.00 0.00 O ATOM 8638 ND2 ASN A 549 133.008 91.004 121.447 1.00 0.00 N ATOM 8639 H ASN A 549 132.267 87.162 121.209 1.00 0.00 H ATOM 8640 HA ASN A 549 133.722 87.887 123.659 1.00 0.00 H ATOM 8641 1HB ASN A 549 131.454 89.171 122.204 1.00 0.00 H ATOM 8642 2HB ASN A 549 132.039 89.692 123.766 1.00 0.00 H ATOM 8643 1HD2 ASN A 549 133.683 91.574 120.977 1.00 0.00 H ATOM 8644 2HD2 ASN A 549 132.033 91.205 121.354 1.00 0.00 H ATOM 8645 N HIS A 550 130.923 86.239 123.362 1.00 0.00 N ATOM 8646 CA HIS A 550 129.956 85.449 124.126 1.00 0.00 C ATOM 8647 C HIS A 550 130.761 84.613 125.106 1.00 0.00 C ATOM 8648 O HIS A 550 130.523 84.633 126.312 1.00 0.00 O ATOM 8649 CB HIS A 550 129.103 84.555 123.224 1.00 0.00 C ATOM 8650 CG HIS A 550 128.038 83.807 123.948 1.00 0.00 C ATOM 8651 ND1 HIS A 550 126.725 84.220 123.962 1.00 0.00 N ATOM 8652 CD2 HIS A 550 128.091 82.670 124.689 1.00 0.00 C ATOM 8653 CE1 HIS A 550 126.006 83.378 124.674 1.00 0.00 C ATOM 8654 NE2 HIS A 550 126.800 82.428 125.129 1.00 0.00 N ATOM 8655 H HIS A 550 130.694 86.463 122.408 1.00 0.00 H ATOM 8656 HA HIS A 550 129.263 86.102 124.638 1.00 0.00 H ATOM 8657 1HB HIS A 550 128.628 85.163 122.456 1.00 0.00 H ATOM 8658 2HB HIS A 550 129.734 83.840 122.727 1.00 0.00 H ATOM 8659 HD2 HIS A 550 128.971 82.061 124.900 1.00 0.00 H ATOM 8660 HE1 HIS A 550 124.932 83.451 124.857 1.00 0.00 H ATOM 8661 HE2 HIS A 550 126.511 81.632 125.715 1.00 0.00 H ATOM 8662 N THR A 551 131.755 83.914 124.550 1.00 0.00 N ATOM 8663 CA THR A 551 132.642 83.019 125.272 1.00 0.00 C ATOM 8664 C THR A 551 133.488 83.710 126.337 1.00 0.00 C ATOM 8665 O THR A 551 133.467 83.294 127.494 1.00 0.00 O ATOM 8666 CB THR A 551 133.576 82.288 124.294 1.00 0.00 C ATOM 8667 OG1 THR A 551 132.798 81.486 123.395 1.00 0.00 O ATOM 8668 CG2 THR A 551 134.536 81.406 125.047 1.00 0.00 C ATOM 8669 H THR A 551 131.781 83.922 123.535 1.00 0.00 H ATOM 8670 HA THR A 551 132.024 82.297 125.805 1.00 0.00 H ATOM 8671 HB THR A 551 134.139 83.021 123.713 1.00 0.00 H ATOM 8672 HG1 THR A 551 132.332 82.058 122.779 1.00 0.00 H ATOM 8673 1HG2 THR A 551 135.190 80.896 124.342 1.00 0.00 H ATOM 8674 2HG2 THR A 551 135.132 82.014 125.721 1.00 0.00 H ATOM 8675 3HG2 THR A 551 133.978 80.669 125.622 1.00 0.00 H ATOM 8676 N LEU A 552 134.120 84.840 125.978 1.00 0.00 N ATOM 8677 CA LEU A 552 135.046 85.588 126.828 1.00 0.00 C ATOM 8678 C LEU A 552 134.320 86.250 127.991 1.00 0.00 C ATOM 8679 O LEU A 552 134.843 86.310 129.104 1.00 0.00 O ATOM 8680 CB LEU A 552 135.764 86.651 126.005 1.00 0.00 C ATOM 8681 CG LEU A 552 136.751 86.116 124.979 1.00 0.00 C ATOM 8682 CD1 LEU A 552 137.233 87.269 124.103 1.00 0.00 C ATOM 8683 CD2 LEU A 552 137.904 85.448 125.700 1.00 0.00 C ATOM 8684 H LEU A 552 134.118 85.058 124.985 1.00 0.00 H ATOM 8685 HA LEU A 552 135.784 84.895 127.230 1.00 0.00 H ATOM 8686 1HB LEU A 552 135.024 87.237 125.484 1.00 0.00 H ATOM 8687 2HB LEU A 552 136.307 87.308 126.683 1.00 0.00 H ATOM 8688 HG LEU A 552 136.262 85.397 124.340 1.00 0.00 H ATOM 8689 1HD1 LEU A 552 137.941 86.893 123.364 1.00 0.00 H ATOM 8690 2HD1 LEU A 552 136.381 87.719 123.592 1.00 0.00 H ATOM 8691 3HD1 LEU A 552 137.721 88.018 124.723 1.00 0.00 H ATOM 8692 1HD2 LEU A 552 138.615 85.061 124.971 1.00 0.00 H ATOM 8693 2HD2 LEU A 552 138.401 86.174 126.342 1.00 0.00 H ATOM 8694 3HD2 LEU A 552 137.526 84.632 126.304 1.00 0.00 H ATOM 8695 N GLN A 553 133.131 86.784 127.701 1.00 0.00 N ATOM 8696 CA GLN A 553 132.312 87.472 128.684 1.00 0.00 C ATOM 8697 C GLN A 553 131.667 86.441 129.576 1.00 0.00 C ATOM 8698 O GLN A 553 131.507 86.672 130.772 1.00 0.00 O ATOM 8699 CB GLN A 553 131.252 88.335 128.000 1.00 0.00 C ATOM 8700 CG GLN A 553 131.816 89.500 127.213 1.00 0.00 C ATOM 8701 CD GLN A 553 132.583 90.458 128.072 1.00 0.00 C ATOM 8702 OE1 GLN A 553 132.135 90.833 129.157 1.00 0.00 O ATOM 8703 NE2 GLN A 553 133.754 90.867 127.597 1.00 0.00 N ATOM 8704 H GLN A 553 132.741 86.631 126.790 1.00 0.00 H ATOM 8705 HA GLN A 553 132.948 88.130 129.275 1.00 0.00 H ATOM 8706 1HB GLN A 553 130.669 87.721 127.322 1.00 0.00 H ATOM 8707 2HB GLN A 553 130.569 88.734 128.749 1.00 0.00 H ATOM 8708 1HG GLN A 553 132.487 89.115 126.449 1.00 0.00 H ATOM 8709 2HG GLN A 553 131.000 90.039 126.751 1.00 0.00 H ATOM 8710 1HE2 GLN A 553 134.313 91.507 128.126 1.00 0.00 H ATOM 8711 2HE2 GLN A 553 134.079 90.535 126.711 1.00 0.00 H ATOM 8712 N TYR A 554 131.496 85.227 129.053 1.00 0.00 N ATOM 8713 CA TYR A 554 130.999 84.186 129.938 1.00 0.00 C ATOM 8714 C TYR A 554 132.081 83.855 130.951 1.00 0.00 C ATOM 8715 O TYR A 554 131.830 83.838 132.159 1.00 0.00 O ATOM 8716 CB TYR A 554 130.587 82.940 129.161 1.00 0.00 C ATOM 8717 CG TYR A 554 130.123 81.823 130.040 1.00 0.00 C ATOM 8718 CD1 TYR A 554 128.936 81.946 130.758 1.00 0.00 C ATOM 8719 CD2 TYR A 554 130.875 80.669 130.134 1.00 0.00 C ATOM 8720 CE1 TYR A 554 128.507 80.905 131.572 1.00 0.00 C ATOM 8721 CE2 TYR A 554 130.458 79.636 130.938 1.00 0.00 C ATOM 8722 CZ TYR A 554 129.288 79.743 131.653 1.00 0.00 C ATOM 8723 OH TYR A 554 128.887 78.714 132.445 1.00 0.00 O ATOM 8724 H TYR A 554 131.354 85.097 128.060 1.00 0.00 H ATOM 8725 HA TYR A 554 130.120 84.555 130.466 1.00 0.00 H ATOM 8726 1HB TYR A 554 129.791 83.188 128.475 1.00 0.00 H ATOM 8727 2HB TYR A 554 131.424 82.588 128.574 1.00 0.00 H ATOM 8728 HD1 TYR A 554 128.345 82.855 130.681 1.00 0.00 H ATOM 8729 HD2 TYR A 554 131.803 80.578 129.571 1.00 0.00 H ATOM 8730 HE1 TYR A 554 127.578 80.999 132.136 1.00 0.00 H ATOM 8731 HE2 TYR A 554 131.055 78.727 131.010 1.00 0.00 H ATOM 8732 HH TYR A 554 128.063 78.946 132.878 1.00 0.00 H ATOM 8733 N TRP A 555 133.320 83.735 130.459 1.00 0.00 N ATOM 8734 CA TRP A 555 134.454 83.339 131.280 1.00 0.00 C ATOM 8735 C TRP A 555 134.802 84.385 132.351 1.00 0.00 C ATOM 8736 O TRP A 555 134.983 84.036 133.518 1.00 0.00 O ATOM 8737 CB TRP A 555 135.679 83.091 130.409 1.00 0.00 C ATOM 8738 CG TRP A 555 135.605 81.838 129.619 1.00 0.00 C ATOM 8739 CD1 TRP A 555 134.757 80.794 129.825 1.00 0.00 C ATOM 8740 CD2 TRP A 555 136.414 81.478 128.481 1.00 0.00 C ATOM 8741 NE1 TRP A 555 134.985 79.812 128.894 1.00 0.00 N ATOM 8742 CE2 TRP A 555 135.997 80.217 128.060 1.00 0.00 C ATOM 8743 CE3 TRP A 555 137.447 82.122 127.792 1.00 0.00 C ATOM 8744 CZ2 TRP A 555 136.577 79.573 126.979 1.00 0.00 C ATOM 8745 CZ3 TRP A 555 138.028 81.479 126.706 1.00 0.00 C ATOM 8746 CH2 TRP A 555 137.604 80.238 126.310 1.00 0.00 C ATOM 8747 H TRP A 555 133.412 83.715 129.453 1.00 0.00 H ATOM 8748 HA TRP A 555 134.194 82.417 131.798 1.00 0.00 H ATOM 8749 1HB TRP A 555 135.806 83.919 129.720 1.00 0.00 H ATOM 8750 2HB TRP A 555 136.568 83.049 131.036 1.00 0.00 H ATOM 8751 HD1 TRP A 555 134.009 80.746 130.613 1.00 0.00 H ATOM 8752 HE1 TRP A 555 134.490 78.933 128.832 1.00 0.00 H ATOM 8753 HE3 TRP A 555 137.786 83.110 128.101 1.00 0.00 H ATOM 8754 HZ2 TRP A 555 136.252 78.586 126.651 1.00 0.00 H ATOM 8755 HZ3 TRP A 555 138.833 81.987 126.175 1.00 0.00 H ATOM 8756 HH2 TRP A 555 138.082 79.762 125.454 1.00 0.00 H ATOM 8757 N LYS A 556 134.777 85.674 131.975 1.00 0.00 N ATOM 8758 CA LYS A 556 135.220 86.744 132.878 1.00 0.00 C ATOM 8759 C LYS A 556 134.306 87.956 132.840 1.00 0.00 C ATOM 8760 O LYS A 556 133.749 88.289 131.797 1.00 0.00 O ATOM 8761 CB LYS A 556 136.652 87.168 132.535 1.00 0.00 C ATOM 8762 CG LYS A 556 137.700 86.074 132.735 1.00 0.00 C ATOM 8763 CD LYS A 556 139.100 86.595 132.456 1.00 0.00 C ATOM 8764 CE LYS A 556 140.143 85.504 132.642 1.00 0.00 C ATOM 8765 NZ LYS A 556 141.520 86.001 132.374 1.00 0.00 N ATOM 8766 H LYS A 556 134.634 85.877 130.994 1.00 0.00 H ATOM 8767 HA LYS A 556 135.191 86.361 133.897 1.00 0.00 H ATOM 8768 1HB LYS A 556 136.697 87.487 131.493 1.00 0.00 H ATOM 8769 2HB LYS A 556 136.936 88.021 133.152 1.00 0.00 H ATOM 8770 1HG LYS A 556 137.655 85.710 133.761 1.00 0.00 H ATOM 8771 2HG LYS A 556 137.492 85.245 132.065 1.00 0.00 H ATOM 8772 1HD LYS A 556 139.152 86.966 131.431 1.00 0.00 H ATOM 8773 2HD LYS A 556 139.323 87.418 133.133 1.00 0.00 H ATOM 8774 1HE LYS A 556 140.096 85.128 133.663 1.00 0.00 H ATOM 8775 2HE LYS A 556 139.929 84.677 131.963 1.00 0.00 H ATOM 8776 1HZ LYS A 556 142.182 85.249 132.508 1.00 0.00 H ATOM 8777 2HZ LYS A 556 141.579 86.336 131.423 1.00 0.00 H ATOM 8778 3HZ LYS A 556 141.736 86.755 133.010 1.00 0.00 H ATOM 8779 N ASP A 557 134.158 88.624 133.981 1.00 0.00 N ATOM 8780 CA ASP A 557 133.376 89.857 134.067 1.00 0.00 C ATOM 8781 C ASP A 557 134.193 91.104 133.697 1.00 0.00 C ATOM 8782 O ASP A 557 135.131 91.470 134.405 1.00 0.00 O ATOM 8783 CB ASP A 557 132.804 90.002 135.476 1.00 0.00 C ATOM 8784 CG ASP A 557 131.717 88.965 135.784 1.00 0.00 C ATOM 8785 OD1 ASP A 557 131.176 88.407 134.861 1.00 0.00 O ATOM 8786 OD2 ASP A 557 131.444 88.746 136.937 1.00 0.00 O ATOM 8787 H ASP A 557 134.613 88.265 134.808 1.00 0.00 H ATOM 8788 HA ASP A 557 132.557 89.788 133.351 1.00 0.00 H ATOM 8789 1HB ASP A 557 133.605 89.898 136.207 1.00 0.00 H ATOM 8790 2HB ASP A 557 132.381 90.997 135.593 1.00 0.00 H ATOM 8791 N HIS A 558 133.834 91.735 132.580 1.00 0.00 N ATOM 8792 CA HIS A 558 134.531 92.932 132.097 1.00 0.00 C ATOM 8793 C HIS A 558 134.341 94.119 133.038 1.00 0.00 C ATOM 8794 O HIS A 558 135.304 94.741 133.484 1.00 0.00 O ATOM 8795 CB HIS A 558 134.051 93.307 130.695 1.00 0.00 C ATOM 8796 CG HIS A 558 134.734 94.514 130.132 1.00 0.00 C ATOM 8797 ND1 HIS A 558 136.039 94.493 129.683 1.00 0.00 N ATOM 8798 CD2 HIS A 558 134.292 95.779 129.946 1.00 0.00 C ATOM 8799 CE1 HIS A 558 136.369 95.696 129.243 1.00 0.00 C ATOM 8800 NE2 HIS A 558 135.327 96.493 129.393 1.00 0.00 N ATOM 8801 H HIS A 558 133.067 91.362 132.039 1.00 0.00 H ATOM 8802 HA HIS A 558 135.600 92.727 132.045 1.00 0.00 H ATOM 8803 1HB HIS A 558 134.221 92.472 130.021 1.00 0.00 H ATOM 8804 2HB HIS A 558 132.979 93.499 130.717 1.00 0.00 H ATOM 8805 HD2 HIS A 558 133.299 96.162 130.191 1.00 0.00 H ATOM 8806 HE1 HIS A 558 137.335 95.980 128.829 1.00 0.00 H ATOM 8807 HE2 HIS A 558 135.291 97.471 129.142 1.00 0.00 H ATOM 8808 N ASN A 559 133.081 94.427 133.309 1.00 0.00 N ATOM 8809 CA ASN A 559 132.693 95.543 134.162 1.00 0.00 C ATOM 8810 C ASN A 559 131.276 95.364 134.638 1.00 0.00 C ATOM 8811 O ASN A 559 130.334 95.691 133.916 1.00 0.00 O ATOM 8812 CB ASN A 559 132.845 96.862 133.428 1.00 0.00 C ATOM 8813 CG ASN A 559 132.560 98.049 134.302 1.00 0.00 C ATOM 8814 OD1 ASN A 559 131.740 97.976 135.217 1.00 0.00 O ATOM 8815 ND2 ASN A 559 133.227 99.144 134.034 1.00 0.00 N ATOM 8816 H ASN A 559 132.354 93.860 132.896 1.00 0.00 H ATOM 8817 HA ASN A 559 133.347 95.561 135.035 1.00 0.00 H ATOM 8818 1HB ASN A 559 133.859 96.950 133.040 1.00 0.00 H ATOM 8819 2HB ASN A 559 132.166 96.885 132.576 1.00 0.00 H ATOM 8820 1HD2 ASN A 559 133.078 99.966 134.584 1.00 0.00 H ATOM 8821 2HD2 ASN A 559 133.884 99.158 133.282 1.00 0.00 H ATOM 8822 N ILE A 560 131.131 94.864 135.859 1.00 0.00 N ATOM 8823 CA ILE A 560 129.834 94.525 136.395 1.00 0.00 C ATOM 8824 C ILE A 560 128.931 95.727 136.562 1.00 0.00 C ATOM 8825 O ILE A 560 127.762 95.644 136.232 1.00 0.00 O ATOM 8826 CB ILE A 560 129.962 93.824 137.747 1.00 0.00 C ATOM 8827 CG1 ILE A 560 130.610 92.458 137.572 1.00 0.00 C ATOM 8828 CG2 ILE A 560 128.590 93.695 138.408 1.00 0.00 C ATOM 8829 CD1 ILE A 560 131.015 91.811 138.870 1.00 0.00 C ATOM 8830 H ILE A 560 131.960 94.653 136.396 1.00 0.00 H ATOM 8831 HA ILE A 560 129.345 93.861 135.691 1.00 0.00 H ATOM 8832 HB ILE A 560 130.617 94.404 138.396 1.00 0.00 H ATOM 8833 1HG1 ILE A 560 129.916 91.793 137.056 1.00 0.00 H ATOM 8834 2HG1 ILE A 560 131.495 92.556 136.948 1.00 0.00 H ATOM 8835 1HG2 ILE A 560 128.694 93.193 139.369 1.00 0.00 H ATOM 8836 2HG2 ILE A 560 128.165 94.686 138.560 1.00 0.00 H ATOM 8837 3HG2 ILE A 560 127.930 93.113 137.764 1.00 0.00 H ATOM 8838 1HD1 ILE A 560 131.466 90.849 138.668 1.00 0.00 H ATOM 8839 2HD1 ILE A 560 131.734 92.448 139.384 1.00 0.00 H ATOM 8840 3HD1 ILE A 560 130.136 91.675 139.497 1.00 0.00 H ATOM 8841 N LEU A 561 129.462 96.840 137.068 1.00 0.00 N ATOM 8842 CA LEU A 561 128.650 98.026 137.311 1.00 0.00 C ATOM 8843 C LEU A 561 128.081 98.537 135.998 1.00 0.00 C ATOM 8844 O LEU A 561 126.884 98.773 135.893 1.00 0.00 O ATOM 8845 CB LEU A 561 129.468 99.132 137.973 1.00 0.00 C ATOM 8846 CG LEU A 561 128.699 100.426 138.241 1.00 0.00 C ATOM 8847 CD1 LEU A 561 127.521 100.126 139.160 1.00 0.00 C ATOM 8848 CD2 LEU A 561 129.641 101.445 138.860 1.00 0.00 C ATOM 8849 H LEU A 561 130.446 96.846 137.296 1.00 0.00 H ATOM 8850 HA LEU A 561 127.843 97.767 137.994 1.00 0.00 H ATOM 8851 1HB LEU A 561 129.848 98.761 138.922 1.00 0.00 H ATOM 8852 2HB LEU A 561 130.314 99.368 137.333 1.00 0.00 H ATOM 8853 HG LEU A 561 128.301 100.820 137.304 1.00 0.00 H ATOM 8854 1HD1 LEU A 561 126.968 101.044 139.355 1.00 0.00 H ATOM 8855 2HD1 LEU A 561 126.860 99.400 138.680 1.00 0.00 H ATOM 8856 3HD1 LEU A 561 127.888 99.718 140.101 1.00 0.00 H ATOM 8857 1HD2 LEU A 561 129.099 102.372 139.053 1.00 0.00 H ATOM 8858 2HD2 LEU A 561 130.036 101.053 139.797 1.00 0.00 H ATOM 8859 3HD2 LEU A 561 130.465 101.643 138.174 1.00 0.00 H ATOM 8860 N ALA A 562 128.915 98.599 134.964 1.00 0.00 N ATOM 8861 CA ALA A 562 128.504 99.100 133.662 1.00 0.00 C ATOM 8862 C ALA A 562 127.375 98.222 133.161 1.00 0.00 C ATOM 8863 O ALA A 562 126.352 98.733 132.706 1.00 0.00 O ATOM 8864 CB ALA A 562 129.672 99.089 132.693 1.00 0.00 C ATOM 8865 H ALA A 562 129.883 98.359 135.131 1.00 0.00 H ATOM 8866 HA ALA A 562 128.154 100.128 133.752 1.00 0.00 H ATOM 8867 1HB ALA A 562 129.332 99.408 131.709 1.00 0.00 H ATOM 8868 2HB ALA A 562 130.446 99.770 133.048 1.00 0.00 H ATOM 8869 3HB ALA A 562 130.080 98.082 132.626 1.00 0.00 H ATOM 8870 N ALA A 563 127.491 96.927 133.442 1.00 0.00 N ATOM 8871 CA ALA A 563 126.538 95.935 132.987 1.00 0.00 C ATOM 8872 C ALA A 563 125.230 96.091 133.748 1.00 0.00 C ATOM 8873 O ALA A 563 124.194 96.306 133.134 1.00 0.00 O ATOM 8874 CB ALA A 563 127.109 94.553 133.163 1.00 0.00 C ATOM 8875 H ALA A 563 128.429 96.605 133.636 1.00 0.00 H ATOM 8876 HA ALA A 563 126.338 96.098 131.927 1.00 0.00 H ATOM 8877 1HB ALA A 563 126.394 93.842 132.831 1.00 0.00 H ATOM 8878 2HB ALA A 563 128.021 94.458 132.577 1.00 0.00 H ATOM 8879 3HB ALA A 563 127.333 94.383 134.196 1.00 0.00 H ATOM 8880 N GLU A 564 125.350 96.330 135.068 1.00 0.00 N ATOM 8881 CA GLU A 564 124.282 96.450 136.070 1.00 0.00 C ATOM 8882 C GLU A 564 123.368 97.604 135.719 1.00 0.00 C ATOM 8883 O GLU A 564 122.169 97.441 135.509 1.00 0.00 O ATOM 8884 CB GLU A 564 124.860 96.661 137.472 1.00 0.00 C ATOM 8885 CG GLU A 564 123.820 96.727 138.572 1.00 0.00 C ATOM 8886 CD GLU A 564 124.427 96.843 139.948 1.00 0.00 C ATOM 8887 OE1 GLU A 564 125.629 96.871 140.047 1.00 0.00 O ATOM 8888 OE2 GLU A 564 123.684 96.902 140.899 1.00 0.00 O ATOM 8889 H GLU A 564 126.286 96.174 135.414 1.00 0.00 H ATOM 8890 HA GLU A 564 123.722 95.521 136.103 1.00 0.00 H ATOM 8891 1HB GLU A 564 125.543 95.854 137.707 1.00 0.00 H ATOM 8892 2HB GLU A 564 125.420 97.573 137.495 1.00 0.00 H ATOM 8893 1HG GLU A 564 123.176 97.588 138.398 1.00 0.00 H ATOM 8894 2HG GLU A 564 123.203 95.831 138.527 1.00 0.00 H ATOM 8895 N VAL A 565 124.006 98.691 135.275 1.00 0.00 N ATOM 8896 CA VAL A 565 123.332 99.922 134.913 1.00 0.00 C ATOM 8897 C VAL A 565 122.608 99.785 133.596 1.00 0.00 C ATOM 8898 O VAL A 565 121.415 100.084 133.528 1.00 0.00 O ATOM 8899 CB VAL A 565 124.336 101.082 134.829 1.00 0.00 C ATOM 8900 CG1 VAL A 565 123.651 102.316 134.245 1.00 0.00 C ATOM 8901 CG2 VAL A 565 124.896 101.357 136.216 1.00 0.00 C ATOM 8902 H VAL A 565 125.004 98.715 135.451 1.00 0.00 H ATOM 8903 HA VAL A 565 122.582 100.133 135.676 1.00 0.00 H ATOM 8904 HB VAL A 565 125.140 100.818 134.159 1.00 0.00 H ATOM 8905 1HG1 VAL A 565 124.368 103.135 134.187 1.00 0.00 H ATOM 8906 2HG1 VAL A 565 123.279 102.091 133.246 1.00 0.00 H ATOM 8907 3HG1 VAL A 565 122.819 102.608 134.884 1.00 0.00 H ATOM 8908 1HG2 VAL A 565 125.609 102.178 136.164 1.00 0.00 H ATOM 8909 2HG2 VAL A 565 124.082 101.624 136.890 1.00 0.00 H ATOM 8910 3HG2 VAL A 565 125.392 100.473 136.587 1.00 0.00 H ATOM 8911 N ASN A 566 123.262 99.165 132.606 1.00 0.00 N ATOM 8912 CA ASN A 566 122.617 98.987 131.321 1.00 0.00 C ATOM 8913 C ASN A 566 121.477 98.000 131.436 1.00 0.00 C ATOM 8914 O ASN A 566 120.424 98.189 130.848 1.00 0.00 O ATOM 8915 CB ASN A 566 123.626 98.538 130.287 1.00 0.00 C ATOM 8916 CG ASN A 566 124.566 99.642 129.892 1.00 0.00 C ATOM 8917 OD1 ASN A 566 124.241 100.829 130.023 1.00 0.00 O ATOM 8918 ND2 ASN A 566 125.727 99.278 129.408 1.00 0.00 N ATOM 8919 H ASN A 566 124.265 99.042 132.712 1.00 0.00 H ATOM 8920 HA ASN A 566 122.226 99.950 130.992 1.00 0.00 H ATOM 8921 1HB ASN A 566 124.205 97.702 130.684 1.00 0.00 H ATOM 8922 2HB ASN A 566 123.102 98.183 129.399 1.00 0.00 H ATOM 8923 1HD2 ASN A 566 126.393 99.970 129.129 1.00 0.00 H ATOM 8924 2HD2 ASN A 566 125.948 98.306 129.319 1.00 0.00 H ATOM 8925 N TRP A 567 121.638 97.014 132.306 1.00 0.00 N ATOM 8926 CA TRP A 567 120.655 95.971 132.506 1.00 0.00 C ATOM 8927 C TRP A 567 119.470 96.522 133.269 1.00 0.00 C ATOM 8928 O TRP A 567 118.328 96.280 132.893 1.00 0.00 O ATOM 8929 CB TRP A 567 121.261 94.797 133.260 1.00 0.00 C ATOM 8930 CG TRP A 567 122.242 93.984 132.413 1.00 0.00 C ATOM 8931 CD1 TRP A 567 122.305 93.973 131.048 1.00 0.00 C ATOM 8932 CD2 TRP A 567 123.296 93.070 132.839 1.00 0.00 C ATOM 8933 NE1 TRP A 567 123.304 93.130 130.613 1.00 0.00 N ATOM 8934 CE2 TRP A 567 123.920 92.574 131.685 1.00 0.00 C ATOM 8935 CE3 TRP A 567 123.772 92.625 134.098 1.00 0.00 C ATOM 8936 CZ2 TRP A 567 124.970 91.673 131.736 1.00 0.00 C ATOM 8937 CZ3 TRP A 567 124.828 91.722 134.136 1.00 0.00 C ATOM 8938 CH2 TRP A 567 125.407 91.263 132.988 1.00 0.00 C ATOM 8939 H TRP A 567 122.524 96.924 132.771 1.00 0.00 H ATOM 8940 HA TRP A 567 120.307 95.624 131.537 1.00 0.00 H ATOM 8941 1HB TRP A 567 121.775 95.154 134.126 1.00 0.00 H ATOM 8942 2HB TRP A 567 120.476 94.147 133.596 1.00 0.00 H ATOM 8943 HD1 TRP A 567 121.657 94.548 130.391 1.00 0.00 H ATOM 8944 HE1 TRP A 567 123.545 92.952 129.649 1.00 0.00 H ATOM 8945 HE3 TRP A 567 123.320 92.988 135.016 1.00 0.00 H ATOM 8946 HZ2 TRP A 567 125.449 91.290 130.835 1.00 0.00 H ATOM 8947 HZ3 TRP A 567 125.183 91.387 135.111 1.00 0.00 H ATOM 8948 HH2 TRP A 567 126.229 90.558 133.059 1.00 0.00 H ATOM 8949 N ALA A 568 119.729 97.509 134.122 1.00 0.00 N ATOM 8950 CA ALA A 568 118.641 98.159 134.835 1.00 0.00 C ATOM 8951 C ALA A 568 117.760 98.933 133.840 1.00 0.00 C ATOM 8952 O ALA A 568 116.532 98.879 133.915 1.00 0.00 O ATOM 8953 CB ALA A 568 119.198 99.087 135.899 1.00 0.00 C ATOM 8954 H ALA A 568 120.628 97.457 134.575 1.00 0.00 H ATOM 8955 HA ALA A 568 118.028 97.402 135.323 1.00 0.00 H ATOM 8956 1HB ALA A 568 118.377 99.592 136.407 1.00 0.00 H ATOM 8957 2HB ALA A 568 119.771 98.508 136.622 1.00 0.00 H ATOM 8958 3HB ALA A 568 119.844 99.827 135.430 1.00 0.00 H ATOM 8959 N ASN A 569 118.407 99.528 132.817 1.00 0.00 N ATOM 8960 CA ASN A 569 117.725 100.297 131.768 1.00 0.00 C ATOM 8961 C ASN A 569 116.963 99.383 130.803 1.00 0.00 C ATOM 8962 O ASN A 569 115.942 99.778 130.239 1.00 0.00 O ATOM 8963 CB ASN A 569 118.713 101.164 131.003 1.00 0.00 C ATOM 8964 CG ASN A 569 119.244 102.306 131.832 1.00 0.00 C ATOM 8965 OD1 ASN A 569 118.614 102.726 132.810 1.00 0.00 O ATOM 8966 ND2 ASN A 569 120.391 102.815 131.460 1.00 0.00 N ATOM 8967 H ASN A 569 119.410 99.635 132.911 1.00 0.00 H ATOM 8968 HA ASN A 569 116.987 100.948 132.240 1.00 0.00 H ATOM 8969 1HB ASN A 569 119.532 100.569 130.676 1.00 0.00 H ATOM 8970 2HB ASN A 569 118.229 101.569 130.116 1.00 0.00 H ATOM 8971 1HD2 ASN A 569 120.792 103.574 131.973 1.00 0.00 H ATOM 8972 2HD2 ASN A 569 120.867 102.444 130.663 1.00 0.00 H ATOM 8973 N LEU A 570 117.327 98.101 130.800 1.00 0.00 N ATOM 8974 CA LEU A 570 116.728 97.015 130.029 1.00 0.00 C ATOM 8975 C LEU A 570 115.735 96.106 130.725 1.00 0.00 C ATOM 8976 O LEU A 570 115.202 95.333 129.939 1.00 0.00 O ATOM 8977 CB LEU A 570 117.856 96.140 129.466 1.00 0.00 C ATOM 8978 CG LEU A 570 118.781 96.825 128.460 1.00 0.00 C ATOM 8979 CD1 LEU A 570 119.895 95.877 128.073 1.00 0.00 C ATOM 8980 CD2 LEU A 570 117.976 97.250 127.244 1.00 0.00 C ATOM 8981 H LEU A 570 118.303 98.008 131.055 1.00 0.00 H ATOM 8982 HA LEU A 570 116.145 97.480 129.235 1.00 0.00 H ATOM 8983 1HB LEU A 570 118.462 95.791 130.283 1.00 0.00 H ATOM 8984 2HB LEU A 570 117.417 95.285 128.981 1.00 0.00 H ATOM 8985 HG LEU A 570 119.217 97.664 128.898 1.00 0.00 H ATOM 8986 1HD1 LEU A 570 120.553 96.364 127.357 1.00 0.00 H ATOM 8987 2HD1 LEU A 570 120.461 95.605 128.955 1.00 0.00 H ATOM 8988 3HD1 LEU A 570 119.493 95.026 127.646 1.00 0.00 H ATOM 8989 1HD2 LEU A 570 118.633 97.740 126.526 1.00 0.00 H ATOM 8990 2HD2 LEU A 570 117.524 96.377 126.783 1.00 0.00 H ATOM 8991 3HD2 LEU A 570 117.193 97.945 127.552 1.00 0.00 H ATOM 8992 N THR A 571 115.005 96.718 131.658 1.00 0.00 N ATOM 8993 CA THR A 571 113.976 95.879 132.295 1.00 0.00 C ATOM 8994 C THR A 571 113.164 95.049 131.305 1.00 0.00 C ATOM 8995 O THR A 571 112.640 95.549 130.330 1.00 0.00 O ATOM 8996 CB THR A 571 113.002 96.732 133.123 1.00 0.00 C ATOM 8997 OG1 THR A 571 113.720 97.410 134.161 1.00 0.00 O ATOM 8998 CG2 THR A 571 111.922 95.852 133.747 1.00 0.00 C ATOM 8999 H THR A 571 114.455 97.480 131.287 1.00 0.00 H ATOM 9000 HA THR A 571 114.450 95.221 133.001 1.00 0.00 H ATOM 9001 HB THR A 571 112.532 97.475 132.478 1.00 0.00 H ATOM 9002 HG1 THR A 571 114.430 97.927 133.772 1.00 0.00 H ATOM 9003 1HG2 THR A 571 111.241 96.470 134.329 1.00 0.00 H ATOM 9004 2HG2 THR A 571 111.368 95.343 132.960 1.00 0.00 H ATOM 9005 3HG2 THR A 571 112.387 95.111 134.398 1.00 0.00 H ATOM 9006 N VAL A 572 112.908 93.810 131.697 1.00 0.00 N ATOM 9007 CA VAL A 572 112.267 92.739 130.913 1.00 0.00 C ATOM 9008 C VAL A 572 111.045 93.141 130.056 1.00 0.00 C ATOM 9009 O VAL A 572 111.029 92.781 128.880 1.00 0.00 O ATOM 9010 CB VAL A 572 111.830 91.621 131.870 1.00 0.00 C ATOM 9011 CG1 VAL A 572 111.015 90.576 131.124 1.00 0.00 C ATOM 9012 CG2 VAL A 572 113.037 91.004 132.511 1.00 0.00 C ATOM 9013 H VAL A 572 113.258 93.572 132.614 1.00 0.00 H ATOM 9014 HA VAL A 572 112.998 92.365 130.205 1.00 0.00 H ATOM 9015 HB VAL A 572 111.183 92.045 132.640 1.00 0.00 H ATOM 9016 1HG1 VAL A 572 110.711 89.790 131.815 1.00 0.00 H ATOM 9017 2HG1 VAL A 572 110.131 91.042 130.696 1.00 0.00 H ATOM 9018 3HG1 VAL A 572 111.620 90.144 130.327 1.00 0.00 H ATOM 9019 1HG2 VAL A 572 112.724 90.213 133.190 1.00 0.00 H ATOM 9020 2HG2 VAL A 572 113.686 90.586 131.740 1.00 0.00 H ATOM 9021 3HG2 VAL A 572 113.575 91.759 133.063 1.00 0.00 H ATOM 9022 N SER A 573 110.064 93.884 130.566 1.00 0.00 N ATOM 9023 CA SER A 573 108.945 94.229 129.666 1.00 0.00 C ATOM 9024 C SER A 573 109.329 95.353 128.676 1.00 0.00 C ATOM 9025 O SER A 573 108.563 95.672 127.766 1.00 0.00 O ATOM 9026 CB SER A 573 107.739 94.657 130.478 1.00 0.00 C ATOM 9027 OG SER A 573 107.986 95.861 131.151 1.00 0.00 O ATOM 9028 H SER A 573 110.063 94.181 131.532 1.00 0.00 H ATOM 9029 HA SER A 573 108.685 93.346 129.081 1.00 0.00 H ATOM 9030 1HB SER A 573 106.880 94.776 129.818 1.00 0.00 H ATOM 9031 2HB SER A 573 107.493 93.879 131.199 1.00 0.00 H ATOM 9032 HG SER A 573 108.189 96.508 130.470 1.00 0.00 H ATOM 9033 N GLU A 574 110.420 96.041 128.975 1.00 0.00 N ATOM 9034 CA GLU A 574 110.861 97.158 128.138 1.00 0.00 C ATOM 9035 C GLU A 574 111.987 96.672 127.207 1.00 0.00 C ATOM 9036 O GLU A 574 112.345 97.368 126.259 1.00 0.00 O ATOM 9037 CB GLU A 574 111.351 98.333 128.990 1.00 0.00 C ATOM 9038 CG GLU A 574 110.308 98.905 129.937 1.00 0.00 C ATOM 9039 CD GLU A 574 109.140 99.525 129.215 1.00 0.00 C ATOM 9040 OE1 GLU A 574 109.363 100.250 128.275 1.00 0.00 O ATOM 9041 OE2 GLU A 574 108.025 99.275 129.607 1.00 0.00 O ATOM 9042 H GLU A 574 111.109 95.672 129.610 1.00 0.00 H ATOM 9043 HA GLU A 574 110.014 97.532 127.563 1.00 0.00 H ATOM 9044 1HB GLU A 574 112.191 98.025 129.578 1.00 0.00 H ATOM 9045 2HB GLU A 574 111.689 99.138 128.340 1.00 0.00 H ATOM 9046 1HG GLU A 574 109.939 98.104 130.581 1.00 0.00 H ATOM 9047 2HG GLU A 574 110.779 99.655 130.569 1.00 0.00 H ATOM 9048 N CYS A 575 112.278 95.360 127.282 1.00 0.00 N ATOM 9049 CA CYS A 575 113.313 94.774 126.399 1.00 0.00 C ATOM 9050 C CYS A 575 112.997 94.808 124.905 1.00 0.00 C ATOM 9051 O CYS A 575 113.930 94.769 124.120 1.00 0.00 O ATOM 9052 CB CYS A 575 113.586 93.308 126.779 1.00 0.00 C ATOM 9053 SG CYS A 575 114.679 93.096 128.165 1.00 0.00 S ATOM 9054 H CYS A 575 112.158 94.921 128.188 1.00 0.00 H ATOM 9055 HA CYS A 575 114.233 95.345 126.534 1.00 0.00 H ATOM 9056 1HB CYS A 575 112.647 92.814 127.016 1.00 0.00 H ATOM 9057 2HB CYS A 575 114.024 92.787 125.926 1.00 0.00 H ATOM 9058 HG CYS A 575 114.130 94.048 128.922 1.00 0.00 H ATOM 9059 N GLN A 576 111.749 95.082 124.506 1.00 0.00 N ATOM 9060 CA GLN A 576 111.410 95.094 123.064 1.00 0.00 C ATOM 9061 C GLN A 576 111.630 96.507 122.424 1.00 0.00 C ATOM 9062 O GLN A 576 112.450 97.203 123.012 1.00 0.00 O ATOM 9063 CB GLN A 576 109.963 94.657 122.869 1.00 0.00 C ATOM 9064 CG GLN A 576 109.671 93.265 123.398 1.00 0.00 C ATOM 9065 CD GLN A 576 110.502 92.196 122.707 1.00 0.00 C ATOM 9066 OE1 GLN A 576 110.560 92.132 121.476 1.00 0.00 O ATOM 9067 NE2 GLN A 576 111.153 91.348 123.499 1.00 0.00 N ATOM 9068 H GLN A 576 111.036 94.881 125.192 1.00 0.00 H ATOM 9069 HA GLN A 576 112.060 94.385 122.551 1.00 0.00 H ATOM 9070 1HB GLN A 576 109.300 95.360 123.374 1.00 0.00 H ATOM 9071 2HB GLN A 576 109.715 94.677 121.816 1.00 0.00 H ATOM 9072 1HG GLN A 576 109.899 93.240 124.467 1.00 0.00 H ATOM 9073 2HG GLN A 576 108.619 93.038 123.235 1.00 0.00 H ATOM 9074 1HE2 GLN A 576 111.716 90.622 123.100 1.00 0.00 H ATOM 9075 2HE2 GLN A 576 111.080 91.435 124.492 1.00 0.00 H ATOM 9076 N GLU A 577 111.750 96.405 121.085 1.00 0.00 N ATOM 9077 CA GLU A 577 111.790 97.701 120.363 1.00 0.00 C ATOM 9078 C GLU A 577 113.200 98.270 120.572 1.00 0.00 C ATOM 9079 O GLU A 577 113.409 99.083 121.470 1.00 0.00 O ATOM 9080 CB GLU A 577 110.723 98.676 120.877 1.00 0.00 C ATOM 9081 CG GLU A 577 109.286 98.184 120.722 1.00 0.00 C ATOM 9082 CD GLU A 577 108.849 98.093 119.283 1.00 0.00 C ATOM 9083 OE1 GLU A 577 109.480 98.700 118.450 1.00 0.00 O ATOM 9084 OE2 GLU A 577 107.883 97.418 119.018 1.00 0.00 O ATOM 9085 H GLU A 577 112.563 95.878 120.798 1.00 0.00 H ATOM 9086 HA GLU A 577 111.598 97.527 119.303 1.00 0.00 H ATOM 9087 1HB GLU A 577 110.893 98.879 121.934 1.00 0.00 H ATOM 9088 2HB GLU A 577 110.810 99.623 120.346 1.00 0.00 H ATOM 9089 1HG GLU A 577 109.200 97.211 121.172 1.00 0.00 H ATOM 9090 2HG GLU A 577 108.622 98.861 121.257 1.00 0.00 H ATOM 9091 N MET A 578 114.149 97.771 119.741 1.00 0.00 N ATOM 9092 CA MET A 578 115.611 98.054 119.829 1.00 0.00 C ATOM 9093 C MET A 578 116.068 97.322 121.077 1.00 0.00 C ATOM 9094 O MET A 578 116.567 97.905 122.039 1.00 0.00 O ATOM 9095 CB MET A 578 115.933 99.556 119.906 1.00 0.00 C ATOM 9096 CG MET A 578 115.482 100.364 118.689 1.00 0.00 C ATOM 9097 SD MET A 578 116.259 99.810 117.162 1.00 0.00 S ATOM 9098 CE MET A 578 117.939 100.373 117.413 1.00 0.00 C ATOM 9099 H MET A 578 113.860 97.136 119.011 1.00 0.00 H ATOM 9100 HA MET A 578 116.110 97.665 118.942 1.00 0.00 H ATOM 9101 1HB MET A 578 115.474 99.979 120.756 1.00 0.00 H ATOM 9102 2HB MET A 578 117.008 99.693 120.017 1.00 0.00 H ATOM 9103 1HG MET A 578 114.403 100.281 118.576 1.00 0.00 H ATOM 9104 2HG MET A 578 115.728 101.415 118.837 1.00 0.00 H ATOM 9105 1HE MET A 578 118.547 100.102 116.549 1.00 0.00 H ATOM 9106 2HE MET A 578 117.946 101.456 117.539 1.00 0.00 H ATOM 9107 3HE MET A 578 118.350 99.902 118.307 1.00 0.00 H ATOM 9108 N HIS A 579 115.885 96.011 121.004 1.00 0.00 N ATOM 9109 CA HIS A 579 116.214 94.996 121.993 1.00 0.00 C ATOM 9110 C HIS A 579 117.679 94.857 122.400 1.00 0.00 C ATOM 9111 O HIS A 579 118.611 95.023 121.611 1.00 0.00 O ATOM 9112 CB HIS A 579 115.727 93.632 121.485 1.00 0.00 C ATOM 9113 CG HIS A 579 115.817 92.541 122.505 1.00 0.00 C ATOM 9114 ND1 HIS A 579 116.993 91.882 122.789 1.00 0.00 N ATOM 9115 CD2 HIS A 579 114.873 91.994 123.306 1.00 0.00 C ATOM 9116 CE1 HIS A 579 116.769 90.976 123.723 1.00 0.00 C ATOM 9117 NE2 HIS A 579 115.491 91.024 124.054 1.00 0.00 N ATOM 9118 H HIS A 579 115.474 95.680 120.143 1.00 0.00 H ATOM 9119 HA HIS A 579 115.711 95.222 122.913 1.00 0.00 H ATOM 9120 1HB HIS A 579 114.686 93.713 121.163 1.00 0.00 H ATOM 9121 2HB HIS A 579 116.316 93.336 120.618 1.00 0.00 H ATOM 9122 HD2 HIS A 579 113.819 92.273 123.351 1.00 0.00 H ATOM 9123 HE1 HIS A 579 117.509 90.307 124.146 1.00 0.00 H ATOM 9124 HE2 HIS A 579 115.037 90.444 124.744 1.00 0.00 H ATOM 9125 N GLY A 580 117.801 94.522 123.681 1.00 0.00 N ATOM 9126 CA GLY A 580 119.000 94.236 124.458 1.00 0.00 C ATOM 9127 C GLY A 580 118.442 93.443 125.625 1.00 0.00 C ATOM 9128 O GLY A 580 117.350 93.756 126.091 1.00 0.00 O ATOM 9129 H GLY A 580 116.931 94.439 124.189 1.00 0.00 H ATOM 9130 1HA GLY A 580 119.722 93.685 123.857 1.00 0.00 H ATOM 9131 2HA GLY A 580 119.495 95.161 124.752 1.00 0.00 H ATOM 9132 N GLU A 581 119.198 92.491 126.155 1.00 0.00 N ATOM 9133 CA GLU A 581 118.717 91.681 127.266 1.00 0.00 C ATOM 9134 C GLU A 581 119.049 92.164 128.698 1.00 0.00 C ATOM 9135 O GLU A 581 120.092 92.764 128.954 1.00 0.00 O ATOM 9136 CB GLU A 581 119.255 90.254 127.090 1.00 0.00 C ATOM 9137 CG GLU A 581 118.569 89.226 127.944 1.00 0.00 C ATOM 9138 CD GLU A 581 117.077 89.182 127.686 1.00 0.00 C ATOM 9139 OE1 GLU A 581 116.372 89.993 128.250 1.00 0.00 O ATOM 9140 OE2 GLU A 581 116.646 88.346 126.932 1.00 0.00 O ATOM 9141 H GLU A 581 120.054 92.239 125.683 1.00 0.00 H ATOM 9142 HA GLU A 581 117.628 91.692 127.224 1.00 0.00 H ATOM 9143 1HB GLU A 581 119.150 89.953 126.060 1.00 0.00 H ATOM 9144 2HB GLU A 581 120.309 90.232 127.326 1.00 0.00 H ATOM 9145 1HG GLU A 581 119.000 88.246 127.735 1.00 0.00 H ATOM 9146 2HG GLU A 581 118.747 89.450 128.972 1.00 0.00 H ATOM 9147 N PHE A 582 118.142 91.804 129.608 1.00 0.00 N ATOM 9148 CA PHE A 582 118.064 91.972 131.070 1.00 0.00 C ATOM 9149 C PHE A 582 118.964 91.066 131.930 1.00 0.00 C ATOM 9150 O PHE A 582 118.938 89.858 131.708 1.00 0.00 O ATOM 9151 CB PHE A 582 116.626 91.768 131.520 1.00 0.00 C ATOM 9152 CG PHE A 582 116.397 92.106 132.948 1.00 0.00 C ATOM 9153 CD1 PHE A 582 116.433 93.406 133.378 1.00 0.00 C ATOM 9154 CD2 PHE A 582 116.142 91.108 133.870 1.00 0.00 C ATOM 9155 CE1 PHE A 582 116.220 93.715 134.705 1.00 0.00 C ATOM 9156 CE2 PHE A 582 115.928 91.409 135.192 1.00 0.00 C ATOM 9157 CZ PHE A 582 115.968 92.716 135.611 1.00 0.00 C ATOM 9158 H PHE A 582 117.351 91.335 129.186 1.00 0.00 H ATOM 9159 HA PHE A 582 118.355 93.000 131.294 1.00 0.00 H ATOM 9160 1HB PHE A 582 115.967 92.383 130.914 1.00 0.00 H ATOM 9161 2HB PHE A 582 116.341 90.729 131.363 1.00 0.00 H ATOM 9162 HD1 PHE A 582 116.633 94.197 132.659 1.00 0.00 H ATOM 9163 HD2 PHE A 582 116.111 90.069 133.536 1.00 0.00 H ATOM 9164 HE1 PHE A 582 116.252 94.751 135.035 1.00 0.00 H ATOM 9165 HE2 PHE A 582 115.728 90.614 135.909 1.00 0.00 H ATOM 9166 HZ PHE A 582 115.799 92.959 136.658 1.00 0.00 H ATOM 9167 N MET A 583 119.532 91.610 133.020 1.00 0.00 N ATOM 9168 CA MET A 583 120.390 90.838 133.934 1.00 0.00 C ATOM 9169 C MET A 583 119.887 89.500 134.401 1.00 0.00 C ATOM 9170 O MET A 583 118.821 89.375 135.005 1.00 0.00 O ATOM 9171 CB MET A 583 120.699 91.683 135.155 1.00 0.00 C ATOM 9172 CG MET A 583 119.521 92.116 135.901 1.00 0.00 C ATOM 9173 SD MET A 583 118.873 90.814 136.999 1.00 0.00 S ATOM 9174 CE MET A 583 120.091 90.841 138.309 1.00 0.00 C ATOM 9175 H MET A 583 119.648 92.611 133.068 1.00 0.00 H ATOM 9176 HA MET A 583 121.302 90.603 133.399 1.00 0.00 H ATOM 9177 1HB MET A 583 121.339 91.120 135.835 1.00 0.00 H ATOM 9178 2HB MET A 583 121.222 92.528 134.869 1.00 0.00 H ATOM 9179 1HG MET A 583 119.773 92.986 136.507 1.00 0.00 H ATOM 9180 2HG MET A 583 118.746 92.400 135.212 1.00 0.00 H ATOM 9181 1HE MET A 583 119.832 90.094 139.063 1.00 0.00 H ATOM 9182 2HE MET A 583 121.068 90.617 137.899 1.00 0.00 H ATOM 9183 3HE MET A 583 120.109 91.829 138.769 1.00 0.00 H ATOM 9184 N GLY A 584 120.725 88.493 134.181 1.00 0.00 N ATOM 9185 CA GLY A 584 120.543 87.133 134.625 1.00 0.00 C ATOM 9186 C GLY A 584 119.609 86.292 133.771 1.00 0.00 C ATOM 9187 O GLY A 584 119.440 85.108 134.038 1.00 0.00 O ATOM 9188 H GLY A 584 121.537 88.633 133.588 1.00 0.00 H ATOM 9189 1HA GLY A 584 121.510 86.630 134.652 1.00 0.00 H ATOM 9190 2HA GLY A 584 120.153 87.142 135.634 1.00 0.00 H ATOM 9191 N SER A 585 118.997 86.858 132.741 1.00 0.00 N ATOM 9192 CA SER A 585 118.072 86.007 132.023 1.00 0.00 C ATOM 9193 C SER A 585 118.976 84.928 131.453 1.00 0.00 C ATOM 9194 O SER A 585 119.865 85.231 130.660 1.00 0.00 O ATOM 9195 CB SER A 585 117.364 86.757 130.919 1.00 0.00 C ATOM 9196 OG SER A 585 116.516 85.903 130.199 1.00 0.00 O ATOM 9197 H SER A 585 119.259 87.762 132.375 1.00 0.00 H ATOM 9198 HA SER A 585 117.286 85.656 132.693 1.00 0.00 H ATOM 9199 1HB SER A 585 116.785 87.576 131.348 1.00 0.00 H ATOM 9200 2HB SER A 585 118.097 87.190 130.254 1.00 0.00 H ATOM 9201 HG SER A 585 117.072 85.458 129.555 1.00 0.00 H ATOM 9202 N ALA A 586 118.784 83.693 131.882 1.00 0.00 N ATOM 9203 CA ALA A 586 119.568 82.616 131.293 1.00 0.00 C ATOM 9204 C ALA A 586 119.260 82.394 129.809 1.00 0.00 C ATOM 9205 O ALA A 586 120.140 82.359 128.948 1.00 0.00 O ATOM 9206 CB ALA A 586 119.363 81.357 132.067 1.00 0.00 C ATOM 9207 H ALA A 586 118.097 83.480 132.590 1.00 0.00 H ATOM 9208 HA ALA A 586 120.608 82.915 131.350 1.00 0.00 H ATOM 9209 1HB ALA A 586 119.997 80.607 131.669 1.00 0.00 H ATOM 9210 2HB ALA A 586 119.609 81.530 133.114 1.00 0.00 H ATOM 9211 3HB ALA A 586 118.337 81.054 131.983 1.00 0.00 H ATOM 9212 N CYS A 587 117.996 82.628 129.471 1.00 0.00 N ATOM 9213 CA CYS A 587 117.650 82.461 128.073 1.00 0.00 C ATOM 9214 C CYS A 587 117.690 83.795 127.325 1.00 0.00 C ATOM 9215 O CYS A 587 117.508 84.767 128.056 1.00 0.00 O ATOM 9216 CB CYS A 587 116.266 81.838 127.917 1.00 0.00 C ATOM 9217 SG CYS A 587 115.786 81.563 126.191 1.00 0.00 S ATOM 9218 H CYS A 587 117.267 82.737 130.161 1.00 0.00 H ATOM 9219 HA CYS A 587 118.387 81.802 127.612 1.00 0.00 H ATOM 9220 1HB CYS A 587 116.239 80.880 128.439 1.00 0.00 H ATOM 9221 2HB CYS A 587 115.522 82.484 128.381 1.00 0.00 H ATOM 9222 HG CYS A 587 116.799 80.753 125.891 1.00 0.00 H ATOM 9223 N GLY A 588 118.831 83.789 126.658 1.00 0.00 N ATOM 9224 CA GLY A 588 119.235 84.978 125.915 1.00 0.00 C ATOM 9225 C GLY A 588 120.156 84.440 124.835 1.00 0.00 C ATOM 9226 O GLY A 588 121.182 85.022 124.482 1.00 0.00 O ATOM 9227 H GLY A 588 119.587 83.472 127.253 1.00 0.00 H ATOM 9228 1HA GLY A 588 118.361 85.490 125.511 1.00 0.00 H ATOM 9229 2HA GLY A 588 119.728 85.692 126.576 1.00 0.00 H ATOM 9230 N HIS A 589 119.945 83.155 124.593 1.00 0.00 N ATOM 9231 CA HIS A 589 120.217 81.869 123.982 1.00 0.00 C ATOM 9232 C HIS A 589 121.506 81.304 124.551 1.00 0.00 C ATOM 9233 O HIS A 589 122.215 80.584 123.848 1.00 0.00 O ATOM 9234 CB HIS A 589 120.309 82.019 122.467 1.00 0.00 C ATOM 9235 CG HIS A 589 119.070 82.604 121.871 1.00 0.00 C ATOM 9236 ND1 HIS A 589 117.872 81.920 121.826 1.00 0.00 N ATOM 9237 CD2 HIS A 589 118.840 83.805 121.293 1.00 0.00 C ATOM 9238 CE1 HIS A 589 116.960 82.679 121.246 1.00 0.00 C ATOM 9239 NE2 HIS A 589 117.520 83.827 120.914 1.00 0.00 N ATOM 9240 H HIS A 589 120.860 83.322 124.201 1.00 0.00 H ATOM 9241 HA HIS A 589 119.395 81.182 124.178 1.00 0.00 H ATOM 9242 1HB HIS A 589 121.155 82.660 122.215 1.00 0.00 H ATOM 9243 2HB HIS A 589 120.490 81.046 122.014 1.00 0.00 H ATOM 9244 HD2 HIS A 589 119.567 84.605 121.154 1.00 0.00 H ATOM 9245 HE1 HIS A 589 115.920 82.403 121.074 1.00 0.00 H ATOM 9246 HE2 HIS A 589 117.059 84.598 120.455 1.00 0.00 H ATOM 9247 N HIS A 590 121.804 81.642 125.800 1.00 0.00 N ATOM 9248 CA HIS A 590 122.958 80.942 126.338 1.00 0.00 C ATOM 9249 C HIS A 590 122.496 79.545 126.792 1.00 0.00 C ATOM 9250 O HIS A 590 122.944 78.535 126.249 1.00 0.00 O ATOM 9251 CB HIS A 590 123.592 81.713 127.514 1.00 0.00 C ATOM 9252 CG HIS A 590 124.805 81.044 128.087 1.00 0.00 C ATOM 9253 ND1 HIS A 590 125.961 80.846 127.358 1.00 0.00 N ATOM 9254 CD2 HIS A 590 125.031 80.535 129.311 1.00 0.00 C ATOM 9255 CE1 HIS A 590 126.850 80.241 128.110 1.00 0.00 C ATOM 9256 NE2 HIS A 590 126.320 80.037 129.299 1.00 0.00 N ATOM 9257 H HIS A 590 121.350 82.311 126.404 1.00 0.00 H ATOM 9258 HA HIS A 590 123.735 80.858 125.578 1.00 0.00 H ATOM 9259 1HB HIS A 590 123.878 82.715 127.183 1.00 0.00 H ATOM 9260 2HB HIS A 590 122.855 81.829 128.313 1.00 0.00 H ATOM 9261 HD2 HIS A 590 124.336 80.514 130.151 1.00 0.00 H ATOM 9262 HE1 HIS A 590 127.857 79.957 127.804 1.00 0.00 H ATOM 9263 HE2 HIS A 590 126.777 79.590 130.081 1.00 0.00 H ATOM 9264 N GLY A 591 121.346 79.515 127.473 1.00 0.00 N ATOM 9265 CA GLY A 591 120.923 78.231 128.029 1.00 0.00 C ATOM 9266 C GLY A 591 119.601 78.277 128.818 1.00 0.00 C ATOM 9267 O GLY A 591 118.893 79.284 128.837 1.00 0.00 O ATOM 9268 H GLY A 591 121.107 80.323 128.030 1.00 0.00 H ATOM 9269 1HA GLY A 591 120.812 77.517 127.213 1.00 0.00 H ATOM 9270 2HA GLY A 591 121.711 77.886 128.680 1.00 0.00 H ATOM 9271 N PRO A 592 119.277 77.144 129.481 1.00 0.00 N ATOM 9272 CA PRO A 592 118.094 76.860 130.297 1.00 0.00 C ATOM 9273 C PRO A 592 117.870 77.786 131.483 1.00 0.00 C ATOM 9274 O PRO A 592 118.785 78.429 131.988 1.00 0.00 O ATOM 9275 CB PRO A 592 118.363 75.434 130.783 1.00 0.00 C ATOM 9276 CG PRO A 592 119.270 74.845 129.749 1.00 0.00 C ATOM 9277 CD PRO A 592 120.158 75.958 129.332 1.00 0.00 C ATOM 9278 HA PRO A 592 117.203 76.904 129.652 1.00 0.00 H ATOM 9279 1HB PRO A 592 118.819 75.457 131.779 1.00 0.00 H ATOM 9280 2HB PRO A 592 117.419 74.887 130.876 1.00 0.00 H ATOM 9281 1HG PRO A 592 119.830 74.001 130.174 1.00 0.00 H ATOM 9282 2HG PRO A 592 118.680 74.448 128.915 1.00 0.00 H ATOM 9283 1HD PRO A 592 120.990 76.004 129.988 1.00 0.00 H ATOM 9284 2HD PRO A 592 120.476 75.782 128.296 1.00 0.00 H ATOM 9285 N TYR A 593 116.593 78.015 131.741 1.00 0.00 N ATOM 9286 CA TYR A 593 116.038 78.860 132.794 1.00 0.00 C ATOM 9287 C TYR A 593 115.011 77.964 133.450 1.00 0.00 C ATOM 9288 O TYR A 593 114.149 77.427 132.754 1.00 0.00 O ATOM 9289 CB TYR A 593 115.413 80.148 132.273 1.00 0.00 C ATOM 9290 CG TYR A 593 114.916 81.063 133.379 1.00 0.00 C ATOM 9291 CD1 TYR A 593 115.617 82.215 133.706 1.00 0.00 C ATOM 9292 CD2 TYR A 593 113.749 80.745 134.070 1.00 0.00 C ATOM 9293 CE1 TYR A 593 115.159 83.040 134.711 1.00 0.00 C ATOM 9294 CE2 TYR A 593 113.295 81.571 135.073 1.00 0.00 C ATOM 9295 CZ TYR A 593 113.995 82.714 135.394 1.00 0.00 C ATOM 9296 OH TYR A 593 113.541 83.540 136.397 1.00 0.00 O ATOM 9297 H TYR A 593 115.931 77.473 131.204 1.00 0.00 H ATOM 9298 HA TYR A 593 116.835 79.195 133.460 1.00 0.00 H ATOM 9299 1HB TYR A 593 116.144 80.693 131.677 1.00 0.00 H ATOM 9300 2HB TYR A 593 114.574 79.908 131.622 1.00 0.00 H ATOM 9301 HD1 TYR A 593 116.525 82.469 133.173 1.00 0.00 H ATOM 9302 HD2 TYR A 593 113.196 79.841 133.818 1.00 0.00 H ATOM 9303 HE1 TYR A 593 115.710 83.945 134.967 1.00 0.00 H ATOM 9304 HE2 TYR A 593 112.381 81.320 135.614 1.00 0.00 H ATOM 9305 HH TYR A 593 114.139 84.286 136.492 1.00 0.00 H ATOM 9306 N THR A 594 115.130 77.731 134.756 1.00 0.00 N ATOM 9307 CA THR A 594 114.112 76.883 135.360 1.00 0.00 C ATOM 9308 C THR A 594 113.086 77.505 136.311 1.00 0.00 C ATOM 9309 O THR A 594 113.465 78.023 137.361 1.00 0.00 O ATOM 9310 CB THR A 594 114.792 75.746 136.108 1.00 0.00 C ATOM 9311 OG1 THR A 594 115.583 74.996 135.204 1.00 0.00 O ATOM 9312 CG2 THR A 594 113.742 74.839 136.748 1.00 0.00 C ATOM 9313 H THR A 594 115.878 78.118 135.310 1.00 0.00 H ATOM 9314 HA THR A 594 113.514 76.505 134.551 1.00 0.00 H ATOM 9315 HB THR A 594 115.437 76.158 136.884 1.00 0.00 H ATOM 9316 HG1 THR A 594 116.302 75.543 134.879 1.00 0.00 H ATOM 9317 1HG2 THR A 594 114.237 74.031 137.280 1.00 0.00 H ATOM 9318 2HG2 THR A 594 113.139 75.417 137.446 1.00 0.00 H ATOM 9319 3HG2 THR A 594 113.099 74.423 135.972 1.00 0.00 H ATOM 9320 N PRO A 595 111.776 77.431 135.998 1.00 0.00 N ATOM 9321 CA PRO A 595 110.714 77.886 136.854 1.00 0.00 C ATOM 9322 C PRO A 595 110.506 76.758 137.870 1.00 0.00 C ATOM 9323 O PRO A 595 110.594 75.587 137.496 1.00 0.00 O ATOM 9324 CB PRO A 595 109.545 78.068 135.894 1.00 0.00 C ATOM 9325 CG PRO A 595 109.747 77.001 134.880 1.00 0.00 C ATOM 9326 CD PRO A 595 111.276 76.881 134.713 1.00 0.00 C ATOM 9327 HA PRO A 595 110.982 78.852 137.305 1.00 0.00 H ATOM 9328 1HB PRO A 595 108.592 77.969 136.440 1.00 0.00 H ATOM 9329 2HB PRO A 595 109.564 79.079 135.463 1.00 0.00 H ATOM 9330 1HG PRO A 595 109.291 76.059 135.223 1.00 0.00 H ATOM 9331 2HG PRO A 595 109.244 77.278 133.943 1.00 0.00 H ATOM 9332 1HD PRO A 595 111.534 75.820 134.571 1.00 0.00 H ATOM 9333 2HD PRO A 595 111.606 77.483 133.853 1.00 0.00 H ATOM 9334 N ASP A 596 110.184 77.084 139.107 1.00 0.00 N ATOM 9335 CA ASP A 596 109.807 76.032 140.055 1.00 0.00 C ATOM 9336 C ASP A 596 108.296 75.914 140.186 1.00 0.00 C ATOM 9337 O ASP A 596 107.803 75.212 141.071 1.00 0.00 O ATOM 9338 CB ASP A 596 110.411 76.303 141.433 1.00 0.00 C ATOM 9339 CG ASP A 596 111.931 76.206 141.449 1.00 0.00 C ATOM 9340 OD1 ASP A 596 112.456 75.293 140.857 1.00 0.00 O ATOM 9341 OD2 ASP A 596 112.553 77.047 142.055 1.00 0.00 O ATOM 9342 H ASP A 596 110.168 78.050 139.401 1.00 0.00 H ATOM 9343 HA ASP A 596 110.191 75.079 139.690 1.00 0.00 H ATOM 9344 1HB ASP A 596 110.124 77.298 141.765 1.00 0.00 H ATOM 9345 2HB ASP A 596 110.009 75.587 142.153 1.00 0.00 H ATOM 9346 N VAL A 597 107.569 76.667 139.379 1.00 0.00 N ATOM 9347 CA VAL A 597 106.125 76.657 139.519 1.00 0.00 C ATOM 9348 C VAL A 597 105.439 75.348 139.237 1.00 0.00 C ATOM 9349 O VAL A 597 104.627 74.934 140.055 1.00 0.00 O ATOM 9350 CB VAL A 597 105.534 77.714 138.599 1.00 0.00 C ATOM 9351 CG1 VAL A 597 104.009 77.653 138.637 1.00 0.00 C ATOM 9352 CG2 VAL A 597 106.035 79.066 139.013 1.00 0.00 C ATOM 9353 H VAL A 597 108.002 77.236 138.667 1.00 0.00 H ATOM 9354 HA VAL A 597 105.902 76.877 140.566 1.00 0.00 H ATOM 9355 HB VAL A 597 105.836 77.509 137.591 1.00 0.00 H ATOM 9356 1HG1 VAL A 597 103.601 78.407 137.979 1.00 0.00 H ATOM 9357 2HG1 VAL A 597 103.677 76.671 138.308 1.00 0.00 H ATOM 9358 3HG1 VAL A 597 103.662 77.834 139.652 1.00 0.00 H ATOM 9359 1HG2 VAL A 597 105.620 79.817 138.364 1.00 0.00 H ATOM 9360 2HG2 VAL A 597 105.741 79.260 140.009 1.00 0.00 H ATOM 9361 3HG2 VAL A 597 107.123 79.088 138.943 1.00 0.00 H ATOM 9362 N LEU A 598 105.802 74.647 138.179 1.00 0.00 N ATOM 9363 CA LEU A 598 105.177 73.359 137.936 1.00 0.00 C ATOM 9364 C LEU A 598 105.439 72.360 139.033 1.00 0.00 C ATOM 9365 O LEU A 598 104.548 71.591 139.386 1.00 0.00 O ATOM 9366 CB LEU A 598 105.652 72.779 136.628 1.00 0.00 C ATOM 9367 CG LEU A 598 105.096 71.410 136.282 1.00 0.00 C ATOM 9368 CD1 LEU A 598 103.573 71.481 136.213 1.00 0.00 C ATOM 9369 CD2 LEU A 598 105.673 70.958 134.987 1.00 0.00 C ATOM 9370 H LEU A 598 106.458 75.030 137.515 1.00 0.00 H ATOM 9371 HA LEU A 598 104.102 73.516 137.886 1.00 0.00 H ATOM 9372 1HB LEU A 598 105.379 73.463 135.823 1.00 0.00 H ATOM 9373 2HB LEU A 598 106.715 72.703 136.656 1.00 0.00 H ATOM 9374 HG LEU A 598 105.361 70.701 137.068 1.00 0.00 H ATOM 9375 1HD1 LEU A 598 103.173 70.500 135.966 1.00 0.00 H ATOM 9376 2HD1 LEU A 598 103.179 71.798 137.176 1.00 0.00 H ATOM 9377 3HD1 LEU A 598 103.284 72.180 135.464 1.00 0.00 H ATOM 9378 1HD2 LEU A 598 105.277 69.975 134.735 1.00 0.00 H ATOM 9379 2HD2 LEU A 598 105.412 71.657 134.213 1.00 0.00 H ATOM 9380 3HD2 LEU A 598 106.743 70.902 135.070 1.00 0.00 H ATOM 9381 N PHE A 599 106.672 72.325 139.523 1.00 0.00 N ATOM 9382 CA PHE A 599 107.050 71.384 140.542 1.00 0.00 C ATOM 9383 C PHE A 599 106.133 71.509 141.728 1.00 0.00 C ATOM 9384 O PHE A 599 105.433 70.558 142.061 1.00 0.00 O ATOM 9385 CB PHE A 599 108.485 71.616 140.998 1.00 0.00 C ATOM 9386 CG PHE A 599 108.861 70.804 142.205 1.00 0.00 C ATOM 9387 CD1 PHE A 599 109.206 69.468 142.104 1.00 0.00 C ATOM 9388 CD2 PHE A 599 108.862 71.400 143.460 1.00 0.00 C ATOM 9389 CE1 PHE A 599 109.548 68.745 143.235 1.00 0.00 C ATOM 9390 CE2 PHE A 599 109.201 70.687 144.585 1.00 0.00 C ATOM 9391 CZ PHE A 599 109.544 69.358 144.475 1.00 0.00 C ATOM 9392 H PHE A 599 107.353 72.983 139.170 1.00 0.00 H ATOM 9393 HA PHE A 599 106.982 70.374 140.133 1.00 0.00 H ATOM 9394 1HB PHE A 599 109.169 71.367 140.188 1.00 0.00 H ATOM 9395 2HB PHE A 599 108.626 72.673 141.233 1.00 0.00 H ATOM 9396 HD1 PHE A 599 109.208 68.991 141.123 1.00 0.00 H ATOM 9397 HD2 PHE A 599 108.591 72.452 143.544 1.00 0.00 H ATOM 9398 HE1 PHE A 599 109.819 67.694 143.148 1.00 0.00 H ATOM 9399 HE2 PHE A 599 109.198 71.170 145.558 1.00 0.00 H ATOM 9400 HZ PHE A 599 109.812 68.791 145.366 1.00 0.00 H ATOM 9401 N TRP A 600 105.986 72.747 142.226 1.00 0.00 N ATOM 9402 CA TRP A 600 105.196 72.975 143.427 1.00 0.00 C ATOM 9403 C TRP A 600 103.713 72.850 143.118 1.00 0.00 C ATOM 9404 O TRP A 600 102.959 72.353 143.952 1.00 0.00 O ATOM 9405 CB TRP A 600 105.490 74.344 144.002 1.00 0.00 C ATOM 9406 CG TRP A 600 106.797 74.411 144.705 1.00 0.00 C ATOM 9407 CD1 TRP A 600 107.886 75.114 144.327 1.00 0.00 C ATOM 9408 CD2 TRP A 600 107.136 73.726 145.932 1.00 0.00 C ATOM 9409 NE1 TRP A 600 108.897 74.929 145.219 1.00 0.00 N ATOM 9410 CE2 TRP A 600 108.465 74.090 146.205 1.00 0.00 C ATOM 9411 CE3 TRP A 600 106.454 72.872 146.785 1.00 0.00 C ATOM 9412 CZ2 TRP A 600 109.126 73.609 147.323 1.00 0.00 C ATOM 9413 CZ3 TRP A 600 107.110 72.388 147.907 1.00 0.00 C ATOM 9414 CH2 TRP A 600 108.414 72.746 148.175 1.00 0.00 C ATOM 9415 H TRP A 600 106.505 73.519 141.820 1.00 0.00 H ATOM 9416 HA TRP A 600 105.470 72.227 144.168 1.00 0.00 H ATOM 9417 1HB TRP A 600 105.487 75.085 143.199 1.00 0.00 H ATOM 9418 2HB TRP A 600 104.702 74.621 144.704 1.00 0.00 H ATOM 9419 HD1 TRP A 600 107.944 75.732 143.445 1.00 0.00 H ATOM 9420 HE1 TRP A 600 109.816 75.344 145.162 1.00 0.00 H ATOM 9421 HE3 TRP A 600 105.424 72.590 146.578 1.00 0.00 H ATOM 9422 HZ2 TRP A 600 110.157 73.882 147.549 1.00 0.00 H ATOM 9423 HZ3 TRP A 600 106.569 71.716 148.573 1.00 0.00 H ATOM 9424 HH2 TRP A 600 108.903 72.350 149.064 1.00 0.00 H ATOM 9425 N SER A 601 103.339 73.090 141.869 1.00 0.00 N ATOM 9426 CA SER A 601 101.959 72.921 141.439 1.00 0.00 C ATOM 9427 C SER A 601 101.614 71.450 141.510 1.00 0.00 C ATOM 9428 O SER A 601 100.545 71.102 142.011 1.00 0.00 O ATOM 9429 CB SER A 601 101.751 73.441 140.030 1.00 0.00 C ATOM 9430 OG SER A 601 101.957 74.826 139.969 1.00 0.00 O ATOM 9431 H SER A 601 103.926 73.703 141.333 1.00 0.00 H ATOM 9432 HA SER A 601 101.310 73.491 142.105 1.00 0.00 H ATOM 9433 1HB SER A 601 102.429 72.947 139.362 1.00 0.00 H ATOM 9434 2HB SER A 601 100.740 73.208 139.702 1.00 0.00 H ATOM 9435 HG SER A 601 102.876 74.968 140.213 1.00 0.00 H ATOM 9436 N CYS A 602 102.589 70.599 141.173 1.00 0.00 N ATOM 9437 CA CYS A 602 102.389 69.165 141.202 1.00 0.00 C ATOM 9438 C CYS A 602 102.472 68.615 142.630 1.00 0.00 C ATOM 9439 O CYS A 602 101.688 67.748 143.009 1.00 0.00 O ATOM 9440 CB CYS A 602 103.436 68.470 140.327 1.00 0.00 C ATOM 9441 SG CYS A 602 103.328 68.890 138.571 1.00 0.00 S ATOM 9442 H CYS A 602 103.380 70.983 140.676 1.00 0.00 H ATOM 9443 HA CYS A 602 101.396 68.948 140.812 1.00 0.00 H ATOM 9444 1HB CYS A 602 104.434 68.733 140.677 1.00 0.00 H ATOM 9445 2HB CYS A 602 103.329 67.390 140.423 1.00 0.00 H ATOM 9446 HG CYS A 602 103.739 70.150 138.704 1.00 0.00 H ATOM 9447 N ILE A 603 103.105 69.405 143.522 1.00 0.00 N ATOM 9448 CA ILE A 603 103.168 68.922 144.907 1.00 0.00 C ATOM 9449 C ILE A 603 101.782 69.036 145.510 1.00 0.00 C ATOM 9450 O ILE A 603 101.285 68.121 146.161 1.00 0.00 O ATOM 9451 CB ILE A 603 104.190 69.720 145.767 1.00 0.00 C ATOM 9452 CG1 ILE A 603 105.612 69.499 145.238 1.00 0.00 C ATOM 9453 CG2 ILE A 603 104.088 69.312 147.223 1.00 0.00 C ATOM 9454 CD1 ILE A 603 106.034 68.066 145.217 1.00 0.00 C ATOM 9455 H ILE A 603 103.846 70.011 143.196 1.00 0.00 H ATOM 9456 HA ILE A 603 103.504 67.885 144.907 1.00 0.00 H ATOM 9457 HB ILE A 603 103.984 70.778 145.684 1.00 0.00 H ATOM 9458 1HG1 ILE A 603 105.685 69.884 144.248 1.00 0.00 H ATOM 9459 2HG1 ILE A 603 106.314 70.048 145.852 1.00 0.00 H ATOM 9460 1HG2 ILE A 603 104.810 69.880 147.811 1.00 0.00 H ATOM 9461 2HG2 ILE A 603 103.082 69.516 147.589 1.00 0.00 H ATOM 9462 3HG2 ILE A 603 104.301 68.248 147.318 1.00 0.00 H ATOM 9463 1HD1 ILE A 603 107.049 67.992 144.832 1.00 0.00 H ATOM 9464 2HD1 ILE A 603 105.999 67.662 146.229 1.00 0.00 H ATOM 9465 3HD1 ILE A 603 105.361 67.500 144.576 1.00 0.00 H ATOM 9466 N LEU A 604 101.176 70.198 145.251 1.00 0.00 N ATOM 9467 CA LEU A 604 99.859 70.622 145.701 1.00 0.00 C ATOM 9468 C LEU A 604 98.749 69.784 145.080 1.00 0.00 C ATOM 9469 O LEU A 604 97.861 69.340 145.796 1.00 0.00 O ATOM 9470 CB LEU A 604 99.637 72.105 145.357 1.00 0.00 C ATOM 9471 CG LEU A 604 100.505 73.114 146.137 1.00 0.00 C ATOM 9472 CD1 LEU A 604 100.341 74.505 145.519 1.00 0.00 C ATOM 9473 CD2 LEU A 604 100.092 73.111 147.602 1.00 0.00 C ATOM 9474 H LEU A 604 101.745 70.861 144.742 1.00 0.00 H ATOM 9475 HA LEU A 604 99.809 70.489 146.781 1.00 0.00 H ATOM 9476 1HB LEU A 604 99.839 72.249 144.296 1.00 0.00 H ATOM 9477 2HB LEU A 604 98.594 72.354 145.543 1.00 0.00 H ATOM 9478 HG LEU A 604 101.558 72.832 146.056 1.00 0.00 H ATOM 9479 1HD1 LEU A 604 100.953 75.222 146.068 1.00 0.00 H ATOM 9480 2HD1 LEU A 604 100.661 74.479 144.474 1.00 0.00 H ATOM 9481 3HD1 LEU A 604 99.296 74.805 145.571 1.00 0.00 H ATOM 9482 1HD2 LEU A 604 100.706 73.825 148.155 1.00 0.00 H ATOM 9483 2HD2 LEU A 604 99.060 73.390 147.682 1.00 0.00 H ATOM 9484 3HD2 LEU A 604 100.233 72.113 148.018 1.00 0.00 H ATOM 9485 N PHE A 605 98.907 69.426 143.808 1.00 0.00 N ATOM 9486 CA PHE A 605 97.963 68.573 143.082 1.00 0.00 C ATOM 9487 C PHE A 605 97.980 67.165 143.670 1.00 0.00 C ATOM 9488 O PHE A 605 96.932 66.618 144.022 1.00 0.00 O ATOM 9489 CB PHE A 605 98.328 68.539 141.592 1.00 0.00 C ATOM 9490 CG PHE A 605 97.401 67.688 140.732 1.00 0.00 C ATOM 9491 CD1 PHE A 605 96.183 68.183 140.296 1.00 0.00 C ATOM 9492 CD2 PHE A 605 97.752 66.397 140.364 1.00 0.00 C ATOM 9493 CE1 PHE A 605 95.335 67.400 139.508 1.00 0.00 C ATOM 9494 CE2 PHE A 605 96.911 65.619 139.581 1.00 0.00 C ATOM 9495 CZ PHE A 605 95.703 66.126 139.155 1.00 0.00 C ATOM 9496 H PHE A 605 99.577 69.955 143.270 1.00 0.00 H ATOM 9497 HA PHE A 605 96.962 69.000 143.173 1.00 0.00 H ATOM 9498 1HB PHE A 605 98.316 69.554 141.190 1.00 0.00 H ATOM 9499 2HB PHE A 605 99.337 68.153 141.474 1.00 0.00 H ATOM 9500 HD1 PHE A 605 95.892 69.190 140.574 1.00 0.00 H ATOM 9501 HD2 PHE A 605 98.710 65.994 140.702 1.00 0.00 H ATOM 9502 HE1 PHE A 605 94.380 67.800 139.172 1.00 0.00 H ATOM 9503 HE2 PHE A 605 97.205 64.607 139.301 1.00 0.00 H ATOM 9504 HZ PHE A 605 95.039 65.515 138.541 1.00 0.00 H ATOM 9505 N PHE A 606 99.180 66.597 143.745 1.00 0.00 N ATOM 9506 CA PHE A 606 99.384 65.259 144.279 1.00 0.00 C ATOM 9507 C PHE A 606 98.907 65.198 145.718 1.00 0.00 C ATOM 9508 O PHE A 606 98.043 64.385 146.034 1.00 0.00 O ATOM 9509 CB PHE A 606 100.867 64.877 144.190 1.00 0.00 C ATOM 9510 CG PHE A 606 101.196 63.538 144.785 1.00 0.00 C ATOM 9511 CD1 PHE A 606 100.885 62.367 144.111 1.00 0.00 C ATOM 9512 CD2 PHE A 606 101.819 63.449 146.022 1.00 0.00 C ATOM 9513 CE1 PHE A 606 101.189 61.135 144.659 1.00 0.00 C ATOM 9514 CE2 PHE A 606 102.125 62.221 146.571 1.00 0.00 C ATOM 9515 CZ PHE A 606 101.809 61.060 145.889 1.00 0.00 C ATOM 9516 H PHE A 606 100.004 67.141 143.542 1.00 0.00 H ATOM 9517 HA PHE A 606 98.804 64.552 143.683 1.00 0.00 H ATOM 9518 1HB PHE A 606 101.178 64.866 143.147 1.00 0.00 H ATOM 9519 2HB PHE A 606 101.467 65.630 144.704 1.00 0.00 H ATOM 9520 HD1 PHE A 606 100.395 62.427 143.139 1.00 0.00 H ATOM 9521 HD2 PHE A 606 102.068 64.365 146.560 1.00 0.00 H ATOM 9522 HE1 PHE A 606 100.939 60.223 144.120 1.00 0.00 H ATOM 9523 HE2 PHE A 606 102.615 62.164 147.543 1.00 0.00 H ATOM 9524 HZ PHE A 606 102.048 60.090 146.322 1.00 0.00 H ATOM 9525 N ALA A 607 99.363 66.150 146.529 1.00 0.00 N ATOM 9526 CA ALA A 607 99.022 66.230 147.941 1.00 0.00 C ATOM 9527 C ALA A 607 97.523 66.406 148.127 1.00 0.00 C ATOM 9528 O ALA A 607 96.939 65.792 149.007 1.00 0.00 O ATOM 9529 CB ALA A 607 99.780 67.373 148.596 1.00 0.00 C ATOM 9530 H ALA A 607 100.121 66.739 146.217 1.00 0.00 H ATOM 9531 HA ALA A 607 99.310 65.296 148.424 1.00 0.00 H ATOM 9532 1HB ALA A 607 99.510 67.432 149.650 1.00 0.00 H ATOM 9533 2HB ALA A 607 100.850 67.200 148.504 1.00 0.00 H ATOM 9534 3HB ALA A 607 99.521 68.303 148.104 1.00 0.00 H ATOM 9535 N THR A 608 96.874 67.162 147.252 1.00 0.00 N ATOM 9536 CA THR A 608 95.443 67.283 147.464 1.00 0.00 C ATOM 9537 C THR A 608 94.776 65.927 147.354 1.00 0.00 C ATOM 9538 O THR A 608 94.091 65.480 148.271 1.00 0.00 O ATOM 9539 CB THR A 608 94.815 68.270 146.451 1.00 0.00 C ATOM 9540 OG1 THR A 608 95.392 69.553 146.612 1.00 0.00 O ATOM 9541 CG2 THR A 608 93.307 68.369 146.655 1.00 0.00 C ATOM 9542 H THR A 608 97.338 67.757 146.587 1.00 0.00 H ATOM 9543 HA THR A 608 95.273 67.682 148.463 1.00 0.00 H ATOM 9544 HB THR A 608 95.013 67.926 145.447 1.00 0.00 H ATOM 9545 HG1 THR A 608 96.344 69.494 146.491 1.00 0.00 H ATOM 9546 1HG2 THR A 608 92.886 69.068 145.930 1.00 0.00 H ATOM 9547 2HG2 THR A 608 92.854 67.386 146.517 1.00 0.00 H ATOM 9548 3HG2 THR A 608 93.101 68.721 147.651 1.00 0.00 H ATOM 9549 N PHE A 609 95.238 65.153 146.376 1.00 0.00 N ATOM 9550 CA PHE A 609 94.567 63.874 146.224 1.00 0.00 C ATOM 9551 C PHE A 609 94.772 62.985 147.431 1.00 0.00 C ATOM 9552 O PHE A 609 93.814 62.535 148.057 1.00 0.00 O ATOM 9553 CB PHE A 609 95.053 63.150 144.993 1.00 0.00 C ATOM 9554 CG PHE A 609 94.360 61.857 144.769 1.00 0.00 C ATOM 9555 CD1 PHE A 609 93.123 61.818 144.157 1.00 0.00 C ATOM 9556 CD2 PHE A 609 94.939 60.673 145.168 1.00 0.00 C ATOM 9557 CE1 PHE A 609 92.480 60.619 143.949 1.00 0.00 C ATOM 9558 CE2 PHE A 609 94.300 59.472 144.961 1.00 0.00 C ATOM 9559 CZ PHE A 609 93.068 59.446 144.351 1.00 0.00 C ATOM 9560 H PHE A 609 95.795 65.496 145.600 1.00 0.00 H ATOM 9561 HA PHE A 609 93.495 64.055 146.122 1.00 0.00 H ATOM 9562 1HB PHE A 609 94.904 63.775 144.130 1.00 0.00 H ATOM 9563 2HB PHE A 609 96.121 62.961 145.080 1.00 0.00 H ATOM 9564 HD1 PHE A 609 92.658 62.749 143.838 1.00 0.00 H ATOM 9565 HD2 PHE A 609 95.915 60.695 145.652 1.00 0.00 H ATOM 9566 HE1 PHE A 609 91.507 60.602 143.467 1.00 0.00 H ATOM 9567 HE2 PHE A 609 94.770 58.542 145.281 1.00 0.00 H ATOM 9568 HZ PHE A 609 92.561 58.499 144.189 1.00 0.00 H ATOM 9569 N ILE A 610 96.039 62.891 147.843 1.00 0.00 N ATOM 9570 CA ILE A 610 96.609 62.011 148.849 1.00 0.00 C ATOM 9571 C ILE A 610 96.104 62.358 150.225 1.00 0.00 C ATOM 9572 O ILE A 610 95.582 61.497 150.920 1.00 0.00 O ATOM 9573 CB ILE A 610 98.132 62.095 148.833 1.00 0.00 C ATOM 9574 CG1 ILE A 610 98.647 61.552 147.516 1.00 0.00 C ATOM 9575 CG2 ILE A 610 98.719 61.337 150.007 1.00 0.00 C ATOM 9576 CD1 ILE A 610 98.299 60.113 147.276 1.00 0.00 C ATOM 9577 H ILE A 610 96.691 63.417 147.276 1.00 0.00 H ATOM 9578 HA ILE A 610 96.328 60.985 148.616 1.00 0.00 H ATOM 9579 HB ILE A 610 98.438 63.139 148.897 1.00 0.00 H ATOM 9580 1HG1 ILE A 610 98.245 62.136 146.711 1.00 0.00 H ATOM 9581 2HG1 ILE A 610 99.708 61.653 147.496 1.00 0.00 H ATOM 9582 1HG2 ILE A 610 99.805 61.408 149.979 1.00 0.00 H ATOM 9583 2HG2 ILE A 610 98.352 61.766 150.938 1.00 0.00 H ATOM 9584 3HG2 ILE A 610 98.422 60.290 149.949 1.00 0.00 H ATOM 9585 1HD1 ILE A 610 98.702 59.796 146.313 1.00 0.00 H ATOM 9586 2HD1 ILE A 610 98.726 59.498 148.068 1.00 0.00 H ATOM 9587 3HD1 ILE A 610 97.217 59.997 147.270 1.00 0.00 H ATOM 9588 N VAL A 611 96.036 63.642 150.516 1.00 0.00 N ATOM 9589 CA VAL A 611 95.575 64.166 151.778 1.00 0.00 C ATOM 9590 C VAL A 611 94.072 63.958 151.945 1.00 0.00 C ATOM 9591 O VAL A 611 93.650 63.539 153.018 1.00 0.00 O ATOM 9592 CB VAL A 611 95.894 65.667 151.890 1.00 0.00 C ATOM 9593 CG1 VAL A 611 95.188 66.264 153.104 1.00 0.00 C ATOM 9594 CG2 VAL A 611 97.418 65.869 151.980 1.00 0.00 C ATOM 9595 H VAL A 611 96.479 64.275 149.868 1.00 0.00 H ATOM 9596 HA VAL A 611 96.091 63.638 152.580 1.00 0.00 H ATOM 9597 HB VAL A 611 95.512 66.174 151.014 1.00 0.00 H ATOM 9598 1HG1 VAL A 611 95.419 67.326 153.174 1.00 0.00 H ATOM 9599 2HG1 VAL A 611 94.119 66.136 153.000 1.00 0.00 H ATOM 9600 3HG1 VAL A 611 95.529 65.759 154.007 1.00 0.00 H ATOM 9601 1HG2 VAL A 611 97.639 66.933 152.059 1.00 0.00 H ATOM 9602 2HG2 VAL A 611 97.802 65.352 152.858 1.00 0.00 H ATOM 9603 3HG2 VAL A 611 97.889 65.469 151.096 1.00 0.00 H ATOM 9604 N SER A 612 93.267 64.173 150.891 1.00 0.00 N ATOM 9605 CA SER A 612 91.850 63.839 151.037 1.00 0.00 C ATOM 9606 C SER A 612 91.649 62.345 151.281 1.00 0.00 C ATOM 9607 O SER A 612 90.925 62.001 152.217 1.00 0.00 O ATOM 9608 CB SER A 612 91.084 64.264 149.806 1.00 0.00 C ATOM 9609 OG SER A 612 91.079 65.667 149.671 1.00 0.00 O ATOM 9610 H SER A 612 93.631 64.472 149.996 1.00 0.00 H ATOM 9611 HA SER A 612 91.456 64.380 151.899 1.00 0.00 H ATOM 9612 1HB SER A 612 91.537 63.813 148.921 1.00 0.00 H ATOM 9613 2HB SER A 612 90.061 63.899 149.872 1.00 0.00 H ATOM 9614 HG SER A 612 91.470 66.008 150.461 1.00 0.00 H ATOM 9615 N SER A 613 92.444 61.490 150.631 1.00 0.00 N ATOM 9616 CA SER A 613 92.302 60.051 150.847 1.00 0.00 C ATOM 9617 C SER A 613 92.667 59.763 152.301 1.00 0.00 C ATOM 9618 O SER A 613 91.920 59.088 153.010 1.00 0.00 O ATOM 9619 CB SER A 613 93.201 59.271 149.904 1.00 0.00 C ATOM 9620 OG SER A 613 93.055 57.890 150.097 1.00 0.00 O ATOM 9621 H SER A 613 92.927 61.787 149.796 1.00 0.00 H ATOM 9622 HA SER A 613 91.279 59.753 150.646 1.00 0.00 H ATOM 9623 1HB SER A 613 92.953 59.525 148.872 1.00 0.00 H ATOM 9624 2HB SER A 613 94.233 59.553 150.070 1.00 0.00 H ATOM 9625 HG SER A 613 93.371 57.713 150.985 1.00 0.00 H ATOM 9626 N THR A 614 93.709 60.449 152.767 1.00 0.00 N ATOM 9627 CA THR A 614 94.263 60.284 154.101 1.00 0.00 C ATOM 9628 C THR A 614 93.267 60.681 155.170 1.00 0.00 C ATOM 9629 O THR A 614 93.040 59.912 156.097 1.00 0.00 O ATOM 9630 CB THR A 614 95.548 61.109 154.283 1.00 0.00 C ATOM 9631 OG1 THR A 614 96.532 60.679 153.333 1.00 0.00 O ATOM 9632 CG2 THR A 614 96.088 60.931 155.688 1.00 0.00 C ATOM 9633 H THR A 614 94.303 60.898 152.088 1.00 0.00 H ATOM 9634 HA THR A 614 94.513 59.233 154.242 1.00 0.00 H ATOM 9635 HB THR A 614 95.331 62.159 154.111 1.00 0.00 H ATOM 9636 HG1 THR A 614 96.188 60.790 152.443 1.00 0.00 H ATOM 9637 1HG2 THR A 614 96.997 61.519 155.805 1.00 0.00 H ATOM 9638 2HG2 THR A 614 95.341 61.266 156.411 1.00 0.00 H ATOM 9639 3HG2 THR A 614 96.312 59.880 155.861 1.00 0.00 H ATOM 9640 N LEU A 615 92.563 61.787 154.946 1.00 0.00 N ATOM 9641 CA LEU A 615 91.609 62.302 155.910 1.00 0.00 C ATOM 9642 C LEU A 615 90.304 61.499 155.861 1.00 0.00 C ATOM 9643 O LEU A 615 89.592 61.417 156.855 1.00 0.00 O ATOM 9644 CB LEU A 615 91.339 63.765 155.632 1.00 0.00 C ATOM 9645 CG LEU A 615 92.516 64.714 155.883 1.00 0.00 C ATOM 9646 CD1 LEU A 615 92.129 66.124 155.456 1.00 0.00 C ATOM 9647 CD2 LEU A 615 92.891 64.669 157.348 1.00 0.00 C ATOM 9648 H LEU A 615 92.859 62.383 154.189 1.00 0.00 H ATOM 9649 HA LEU A 615 92.035 62.204 156.903 1.00 0.00 H ATOM 9650 1HB LEU A 615 91.045 63.868 154.597 1.00 0.00 H ATOM 9651 2HB LEU A 615 90.513 64.087 156.257 1.00 0.00 H ATOM 9652 HG LEU A 615 93.357 64.412 155.289 1.00 0.00 H ATOM 9653 1HD1 LEU A 615 92.965 66.800 155.633 1.00 0.00 H ATOM 9654 2HD1 LEU A 615 91.881 66.126 154.398 1.00 0.00 H ATOM 9655 3HD1 LEU A 615 91.274 66.452 156.028 1.00 0.00 H ATOM 9656 1HD2 LEU A 615 93.728 65.342 157.531 1.00 0.00 H ATOM 9657 2HD2 LEU A 615 92.046 64.976 157.945 1.00 0.00 H ATOM 9658 3HD2 LEU A 615 93.177 63.651 157.620 1.00 0.00 H ATOM 9659 N LYS A 616 90.073 60.766 154.768 1.00 0.00 N ATOM 9660 CA LYS A 616 88.905 59.887 154.742 1.00 0.00 C ATOM 9661 C LYS A 616 89.248 58.706 155.656 1.00 0.00 C ATOM 9662 O LYS A 616 88.546 58.417 156.627 1.00 0.00 O ATOM 9663 CB LYS A 616 88.576 59.413 153.329 1.00 0.00 C ATOM 9664 CG LYS A 616 87.383 58.479 153.254 1.00 0.00 C ATOM 9665 CD LYS A 616 87.097 58.055 151.829 1.00 0.00 C ATOM 9666 CE LYS A 616 85.953 57.059 151.773 1.00 0.00 C ATOM 9667 NZ LYS A 616 85.690 56.596 150.393 1.00 0.00 N ATOM 9668 H LYS A 616 90.528 61.028 153.904 1.00 0.00 H ATOM 9669 HA LYS A 616 88.030 60.434 155.097 1.00 0.00 H ATOM 9670 1HB LYS A 616 88.372 60.276 152.694 1.00 0.00 H ATOM 9671 2HB LYS A 616 89.433 58.897 152.910 1.00 0.00 H ATOM 9672 1HG LYS A 616 87.578 57.590 153.856 1.00 0.00 H ATOM 9673 2HG LYS A 616 86.503 58.981 153.656 1.00 0.00 H ATOM 9674 1HD LYS A 616 86.839 58.932 151.232 1.00 0.00 H ATOM 9675 2HD LYS A 616 87.990 57.597 151.400 1.00 0.00 H ATOM 9676 1HE LYS A 616 86.194 56.198 152.395 1.00 0.00 H ATOM 9677 2HE LYS A 616 85.050 57.526 152.167 1.00 0.00 H ATOM 9678 1HZ LYS A 616 84.924 55.938 150.398 1.00 0.00 H ATOM 9679 2HZ LYS A 616 85.450 57.387 149.812 1.00 0.00 H ATOM 9680 3HZ LYS A 616 86.517 56.148 150.025 1.00 0.00 H ATOM 9681 N THR A 617 90.450 58.159 155.417 1.00 0.00 N ATOM 9682 CA THR A 617 91.044 57.005 156.097 1.00 0.00 C ATOM 9683 C THR A 617 91.211 57.219 157.596 1.00 0.00 C ATOM 9684 O THR A 617 90.812 56.368 158.387 1.00 0.00 O ATOM 9685 CB THR A 617 92.415 56.642 155.500 1.00 0.00 C ATOM 9686 OG1 THR A 617 92.268 56.351 154.103 1.00 0.00 O ATOM 9687 CG2 THR A 617 92.994 55.433 156.212 1.00 0.00 C ATOM 9688 H THR A 617 90.935 58.520 154.603 1.00 0.00 H ATOM 9689 HA THR A 617 90.374 56.154 155.970 1.00 0.00 H ATOM 9690 HB THR A 617 93.088 57.475 155.611 1.00 0.00 H ATOM 9691 HG1 THR A 617 91.980 57.143 153.641 1.00 0.00 H ATOM 9692 1HG2 THR A 617 93.964 55.187 155.780 1.00 0.00 H ATOM 9693 2HG2 THR A 617 93.114 55.657 157.273 1.00 0.00 H ATOM 9694 3HG2 THR A 617 92.321 54.584 156.095 1.00 0.00 H ATOM 9695 N PHE A 618 91.528 58.470 157.964 1.00 0.00 N ATOM 9696 CA PHE A 618 91.757 59.004 159.318 1.00 0.00 C ATOM 9697 C PHE A 618 90.771 58.463 160.343 1.00 0.00 C ATOM 9698 O PHE A 618 91.140 57.745 161.259 1.00 0.00 O ATOM 9699 CB PHE A 618 91.669 60.531 159.274 1.00 0.00 C ATOM 9700 CG PHE A 618 91.814 61.225 160.589 1.00 0.00 C ATOM 9701 CD1 PHE A 618 93.048 61.604 161.059 1.00 0.00 C ATOM 9702 CD2 PHE A 618 90.680 61.496 161.360 1.00 0.00 C ATOM 9703 CE1 PHE A 618 93.168 62.246 162.282 1.00 0.00 C ATOM 9704 CE2 PHE A 618 90.789 62.132 162.571 1.00 0.00 C ATOM 9705 CZ PHE A 618 92.031 62.511 163.039 1.00 0.00 C ATOM 9706 H PHE A 618 91.951 58.997 157.215 1.00 0.00 H ATOM 9707 HA PHE A 618 92.756 58.706 159.640 1.00 0.00 H ATOM 9708 1HB PHE A 618 92.443 60.917 158.622 1.00 0.00 H ATOM 9709 2HB PHE A 618 90.747 60.819 158.873 1.00 0.00 H ATOM 9710 HD1 PHE A 618 93.934 61.393 160.458 1.00 0.00 H ATOM 9711 HD2 PHE A 618 89.699 61.195 160.987 1.00 0.00 H ATOM 9712 HE1 PHE A 618 94.150 62.543 162.646 1.00 0.00 H ATOM 9713 HE2 PHE A 618 89.895 62.339 163.165 1.00 0.00 H ATOM 9714 HZ PHE A 618 92.121 63.014 163.999 1.00 0.00 H ATOM 9715 N LYS A 619 89.509 58.362 159.919 1.00 0.00 N ATOM 9716 CA LYS A 619 88.487 58.036 160.906 1.00 0.00 C ATOM 9717 C LYS A 619 88.715 56.635 161.535 1.00 0.00 C ATOM 9718 O LYS A 619 88.205 56.346 162.619 1.00 0.00 O ATOM 9719 CB LYS A 619 87.097 58.112 160.259 1.00 0.00 C ATOM 9720 CG LYS A 619 86.812 57.023 159.274 1.00 0.00 C ATOM 9721 CD LYS A 619 85.431 57.170 158.668 1.00 0.00 C ATOM 9722 CE LYS A 619 85.116 56.016 157.724 1.00 0.00 C ATOM 9723 NZ LYS A 619 83.743 56.132 157.140 1.00 0.00 N ATOM 9724 H LYS A 619 89.210 58.682 159.004 1.00 0.00 H ATOM 9725 HA LYS A 619 88.535 58.770 161.699 1.00 0.00 H ATOM 9726 1HB LYS A 619 86.335 58.069 161.030 1.00 0.00 H ATOM 9727 2HB LYS A 619 86.986 59.067 159.744 1.00 0.00 H ATOM 9728 1HG LYS A 619 87.551 57.053 158.476 1.00 0.00 H ATOM 9729 2HG LYS A 619 86.878 56.075 159.763 1.00 0.00 H ATOM 9730 1HD LYS A 619 84.685 57.192 159.464 1.00 0.00 H ATOM 9731 2HD LYS A 619 85.375 58.108 158.114 1.00 0.00 H ATOM 9732 1HE LYS A 619 85.845 56.003 156.914 1.00 0.00 H ATOM 9733 2HE LYS A 619 85.188 55.074 158.268 1.00 0.00 H ATOM 9734 1HZ LYS A 619 83.573 55.350 156.523 1.00 0.00 H ATOM 9735 2HZ LYS A 619 83.059 56.128 157.883 1.00 0.00 H ATOM 9736 3HZ LYS A 619 83.671 56.995 156.619 1.00 0.00 H ATOM 9737 N THR A 620 89.501 55.768 160.846 1.00 0.00 N ATOM 9738 CA THR A 620 89.772 54.389 161.279 1.00 0.00 C ATOM 9739 C THR A 620 90.956 54.129 162.231 1.00 0.00 C ATOM 9740 O THR A 620 91.132 52.995 162.680 1.00 0.00 O ATOM 9741 CB THR A 620 89.975 53.489 160.033 1.00 0.00 C ATOM 9742 OG1 THR A 620 91.142 53.916 159.316 1.00 0.00 O ATOM 9743 CG2 THR A 620 88.780 53.563 159.123 1.00 0.00 C ATOM 9744 H THR A 620 89.898 56.085 159.976 1.00 0.00 H ATOM 9745 HA THR A 620 88.908 54.059 161.855 1.00 0.00 H ATOM 9746 HB THR A 620 90.118 52.456 160.350 1.00 0.00 H ATOM 9747 HG1 THR A 620 91.037 54.835 159.053 1.00 0.00 H ATOM 9748 1HG2 THR A 620 88.943 52.923 158.257 1.00 0.00 H ATOM 9749 2HG2 THR A 620 87.894 53.226 159.660 1.00 0.00 H ATOM 9750 3HG2 THR A 620 88.640 54.573 158.800 1.00 0.00 H ATOM 9751 N SER A 621 91.821 55.120 162.476 1.00 0.00 N ATOM 9752 CA SER A 621 92.947 54.939 163.408 1.00 0.00 C ATOM 9753 C SER A 621 92.493 55.173 164.840 1.00 0.00 C ATOM 9754 O SER A 621 91.426 55.706 165.084 1.00 0.00 O ATOM 9755 CB SER A 621 94.096 55.889 163.079 1.00 0.00 C ATOM 9756 OG SER A 621 94.656 55.589 161.829 1.00 0.00 O ATOM 9757 H SER A 621 91.615 56.033 162.102 1.00 0.00 H ATOM 9758 HA SER A 621 93.332 53.924 163.304 1.00 0.00 H ATOM 9759 1HB SER A 621 93.750 56.882 163.078 1.00 0.00 H ATOM 9760 2HB SER A 621 94.863 55.815 163.851 1.00 0.00 H ATOM 9761 HG SER A 621 93.940 55.668 161.193 1.00 0.00 H ATOM 9762 N ARG A 622 93.276 54.762 165.807 1.00 0.00 N ATOM 9763 CA ARG A 622 92.808 54.963 167.171 1.00 0.00 C ATOM 9764 C ARG A 622 93.238 56.348 167.695 1.00 0.00 C ATOM 9765 O ARG A 622 92.583 56.923 168.563 1.00 0.00 O ATOM 9766 CB ARG A 622 93.352 53.878 168.090 1.00 0.00 C ATOM 9767 CG ARG A 622 94.859 53.894 168.284 1.00 0.00 C ATOM 9768 CD ARG A 622 95.307 52.772 169.140 1.00 0.00 C ATOM 9769 NE ARG A 622 96.748 52.748 169.295 1.00 0.00 N ATOM 9770 CZ ARG A 622 97.417 51.874 170.070 1.00 0.00 C ATOM 9771 NH1 ARG A 622 96.759 50.961 170.752 1.00 0.00 N ATOM 9772 NH2 ARG A 622 98.734 51.932 170.145 1.00 0.00 N ATOM 9773 H ARG A 622 94.179 54.347 165.628 1.00 0.00 H ATOM 9774 HA ARG A 622 91.720 54.889 167.185 1.00 0.00 H ATOM 9775 1HB ARG A 622 92.893 53.972 169.073 1.00 0.00 H ATOM 9776 2HB ARG A 622 93.081 52.899 167.696 1.00 0.00 H ATOM 9777 1HG ARG A 622 95.350 53.806 167.318 1.00 0.00 H ATOM 9778 2HG ARG A 622 95.155 54.828 168.759 1.00 0.00 H ATOM 9779 1HD ARG A 622 94.861 52.868 170.130 1.00 0.00 H ATOM 9780 2HD ARG A 622 94.998 51.827 168.695 1.00 0.00 H ATOM 9781 HE ARG A 622 97.286 53.434 168.786 1.00 0.00 H ATOM 9782 1HH1 ARG A 622 95.751 50.917 170.694 1.00 0.00 H ATOM 9783 2HH1 ARG A 622 97.261 50.306 171.333 1.00 0.00 H ATOM 9784 1HH2 ARG A 622 99.241 52.634 169.621 1.00 0.00 H ATOM 9785 2HH2 ARG A 622 99.236 51.277 170.726 1.00 0.00 H ATOM 9786 N TYR A 623 94.239 56.941 167.026 1.00 0.00 N ATOM 9787 CA TYR A 623 94.996 58.129 167.473 1.00 0.00 C ATOM 9788 C TYR A 623 94.365 59.538 167.364 1.00 0.00 C ATOM 9789 O TYR A 623 95.010 60.458 166.860 1.00 0.00 O ATOM 9790 CB TYR A 623 96.324 58.155 166.726 1.00 0.00 C ATOM 9791 CG TYR A 623 97.242 57.017 167.077 1.00 0.00 C ATOM 9792 CD1 TYR A 623 97.342 55.923 166.234 1.00 0.00 C ATOM 9793 CD2 TYR A 623 97.986 57.064 168.244 1.00 0.00 C ATOM 9794 CE1 TYR A 623 98.184 54.879 166.555 1.00 0.00 C ATOM 9795 CE2 TYR A 623 98.829 56.020 168.567 1.00 0.00 C ATOM 9796 CZ TYR A 623 98.930 54.932 167.730 1.00 0.00 C ATOM 9797 OH TYR A 623 99.770 53.892 168.053 1.00 0.00 O ATOM 9798 H TYR A 623 94.571 56.468 166.197 1.00 0.00 H ATOM 9799 HA TYR A 623 95.150 58.019 168.547 1.00 0.00 H ATOM 9800 1HB TYR A 623 96.136 58.121 165.650 1.00 0.00 H ATOM 9801 2HB TYR A 623 96.843 59.087 166.939 1.00 0.00 H ATOM 9802 HD1 TYR A 623 96.754 55.888 165.315 1.00 0.00 H ATOM 9803 HD2 TYR A 623 97.905 57.925 168.907 1.00 0.00 H ATOM 9804 HE1 TYR A 623 98.264 54.018 165.892 1.00 0.00 H ATOM 9805 HE2 TYR A 623 99.414 56.057 169.486 1.00 0.00 H ATOM 9806 HH TYR A 623 99.778 53.254 167.335 1.00 0.00 H ATOM 9807 N PHE A 624 93.181 59.740 167.929 1.00 0.00 N ATOM 9808 CA PHE A 624 92.488 61.036 168.000 1.00 0.00 C ATOM 9809 C PHE A 624 91.222 61.089 168.879 1.00 0.00 C ATOM 9810 O PHE A 624 90.615 60.053 169.151 1.00 0.00 O ATOM 9811 CB PHE A 624 92.106 61.492 166.607 1.00 0.00 C ATOM 9812 CG PHE A 624 91.602 60.444 165.804 1.00 0.00 C ATOM 9813 CD1 PHE A 624 90.361 59.978 165.997 1.00 0.00 C ATOM 9814 CD2 PHE A 624 92.356 59.890 164.832 1.00 0.00 C ATOM 9815 CE1 PHE A 624 89.878 58.989 165.245 1.00 0.00 C ATOM 9816 CE2 PHE A 624 91.864 58.901 164.082 1.00 0.00 C ATOM 9817 CZ PHE A 624 90.623 58.451 164.293 1.00 0.00 C ATOM 9818 H PHE A 624 92.713 58.899 168.223 1.00 0.00 H ATOM 9819 HA PHE A 624 93.192 61.733 168.418 1.00 0.00 H ATOM 9820 1HB PHE A 624 91.359 62.263 166.670 1.00 0.00 H ATOM 9821 2HB PHE A 624 92.970 61.919 166.119 1.00 0.00 H ATOM 9822 HD1 PHE A 624 89.752 60.411 166.768 1.00 0.00 H ATOM 9823 HD2 PHE A 624 93.365 60.251 164.657 1.00 0.00 H ATOM 9824 HE1 PHE A 624 88.870 58.621 165.412 1.00 0.00 H ATOM 9825 HE2 PHE A 624 92.454 58.469 163.322 1.00 0.00 H ATOM 9826 HZ PHE A 624 90.227 57.644 163.680 1.00 0.00 H ATOM 9827 N PRO A 625 90.802 62.313 169.316 1.00 0.00 N ATOM 9828 CA PRO A 625 89.572 62.576 170.061 1.00 0.00 C ATOM 9829 C PRO A 625 88.370 62.113 169.240 1.00 0.00 C ATOM 9830 O PRO A 625 88.415 62.264 168.021 1.00 0.00 O ATOM 9831 CB PRO A 625 89.569 64.102 170.221 1.00 0.00 C ATOM 9832 CG PRO A 625 90.999 64.516 170.099 1.00 0.00 C ATOM 9833 CD PRO A 625 91.589 63.568 169.084 1.00 0.00 C ATOM 9834 HA PRO A 625 89.618 62.087 171.045 1.00 0.00 H ATOM 9835 1HB PRO A 625 88.940 64.547 169.452 1.00 0.00 H ATOM 9836 2HB PRO A 625 89.136 64.378 171.193 1.00 0.00 H ATOM 9837 1HG PRO A 625 91.065 65.565 169.783 1.00 0.00 H ATOM 9838 2HG PRO A 625 91.498 64.448 171.077 1.00 0.00 H ATOM 9839 1HD PRO A 625 91.439 63.965 168.074 1.00 0.00 H ATOM 9840 2HD PRO A 625 92.637 63.449 169.304 1.00 0.00 H ATOM 9841 N THR A 626 87.282 61.692 169.874 1.00 0.00 N ATOM 9842 CA THR A 626 86.085 61.312 169.114 1.00 0.00 C ATOM 9843 C THR A 626 85.496 62.483 168.322 1.00 0.00 C ATOM 9844 O THR A 626 85.100 62.304 167.171 1.00 0.00 O ATOM 9845 CB THR A 626 85.002 60.729 170.033 1.00 0.00 C ATOM 9846 OG1 THR A 626 85.512 59.561 170.694 1.00 0.00 O ATOM 9847 CG2 THR A 626 83.778 60.360 169.216 1.00 0.00 C ATOM 9848 H THR A 626 87.291 61.562 170.875 1.00 0.00 H ATOM 9849 HA THR A 626 86.370 60.548 168.388 1.00 0.00 H ATOM 9850 HB THR A 626 84.731 61.467 170.787 1.00 0.00 H ATOM 9851 HG1 THR A 626 85.785 58.917 170.036 1.00 0.00 H ATOM 9852 1HG2 THR A 626 83.013 59.948 169.872 1.00 0.00 H ATOM 9853 2HG2 THR A 626 83.388 61.251 168.722 1.00 0.00 H ATOM 9854 3HG2 THR A 626 84.050 59.620 168.467 1.00 0.00 H ATOM 9855 N ARG A 627 85.491 63.678 168.905 1.00 0.00 N ATOM 9856 CA ARG A 627 84.980 64.878 168.241 1.00 0.00 C ATOM 9857 C ARG A 627 85.693 65.083 166.911 1.00 0.00 C ATOM 9858 O ARG A 627 85.052 65.301 165.879 1.00 0.00 O ATOM 9859 CB ARG A 627 85.194 66.106 169.108 1.00 0.00 C ATOM 9860 CG ARG A 627 84.732 67.408 168.487 1.00 0.00 C ATOM 9861 CD ARG A 627 85.076 68.571 169.341 1.00 0.00 C ATOM 9862 NE ARG A 627 86.520 68.715 169.492 1.00 0.00 N ATOM 9863 CZ ARG A 627 87.336 69.277 168.578 1.00 0.00 C ATOM 9864 NH1 ARG A 627 86.841 69.742 167.452 1.00 0.00 N ATOM 9865 NH2 ARG A 627 88.634 69.359 168.813 1.00 0.00 N ATOM 9866 H ARG A 627 85.810 63.741 169.860 1.00 0.00 H ATOM 9867 HA ARG A 627 83.910 64.759 168.073 1.00 0.00 H ATOM 9868 1HB ARG A 627 84.662 65.981 170.051 1.00 0.00 H ATOM 9869 2HB ARG A 627 86.255 66.205 169.341 1.00 0.00 H ATOM 9870 1HG ARG A 627 85.212 67.538 167.517 1.00 0.00 H ATOM 9871 2HG ARG A 627 83.650 67.386 168.357 1.00 0.00 H ATOM 9872 1HD ARG A 627 84.686 69.482 168.890 1.00 0.00 H ATOM 9873 2HD ARG A 627 84.639 68.439 170.330 1.00 0.00 H ATOM 9874 HE ARG A 627 86.940 68.369 170.346 1.00 0.00 H ATOM 9875 1HH1 ARG A 627 85.849 69.679 167.272 1.00 0.00 H ATOM 9876 2HH1 ARG A 627 87.453 70.162 166.767 1.00 0.00 H ATOM 9877 1HH2 ARG A 627 89.014 69.002 169.678 1.00 0.00 H ATOM 9878 2HH2 ARG A 627 89.244 69.780 168.127 1.00 0.00 H ATOM 9879 N VAL A 628 87.009 64.917 166.947 1.00 0.00 N ATOM 9880 CA VAL A 628 87.872 65.096 165.791 1.00 0.00 C ATOM 9881 C VAL A 628 87.633 64.006 164.763 1.00 0.00 C ATOM 9882 O VAL A 628 87.529 64.297 163.577 1.00 0.00 O ATOM 9883 CB VAL A 628 89.344 65.079 166.214 1.00 0.00 C ATOM 9884 CG1 VAL A 628 90.234 65.073 164.981 1.00 0.00 C ATOM 9885 CG2 VAL A 628 89.610 66.285 167.093 1.00 0.00 C ATOM 9886 H VAL A 628 87.444 64.714 167.835 1.00 0.00 H ATOM 9887 HA VAL A 628 87.649 66.064 165.338 1.00 0.00 H ATOM 9888 HB VAL A 628 89.555 64.166 166.766 1.00 0.00 H ATOM 9889 1HG1 VAL A 628 91.279 65.060 165.290 1.00 0.00 H ATOM 9890 2HG1 VAL A 628 90.021 64.186 164.384 1.00 0.00 H ATOM 9891 3HG1 VAL A 628 90.041 65.966 164.391 1.00 0.00 H ATOM 9892 1HG2 VAL A 628 90.653 66.285 167.403 1.00 0.00 H ATOM 9893 2HG2 VAL A 628 89.395 67.197 166.537 1.00 0.00 H ATOM 9894 3HG2 VAL A 628 88.973 66.242 167.975 1.00 0.00 H ATOM 9895 N ARG A 629 87.412 62.784 165.237 1.00 0.00 N ATOM 9896 CA ARG A 629 87.088 61.661 164.371 1.00 0.00 C ATOM 9897 C ARG A 629 85.991 61.952 163.414 1.00 0.00 C ATOM 9898 O ARG A 629 86.215 61.902 162.207 1.00 0.00 O ATOM 9899 CB ARG A 629 86.696 60.466 165.169 1.00 0.00 C ATOM 9900 CG ARG A 629 86.547 59.189 164.358 1.00 0.00 C ATOM 9901 CD ARG A 629 85.205 59.063 163.748 1.00 0.00 C ATOM 9902 NE ARG A 629 84.151 59.170 164.726 1.00 0.00 N ATOM 9903 CZ ARG A 629 83.737 58.155 165.513 1.00 0.00 C ATOM 9904 NH1 ARG A 629 84.309 56.960 165.414 1.00 0.00 N ATOM 9905 NH2 ARG A 629 82.761 58.349 166.382 1.00 0.00 N ATOM 9906 H ARG A 629 87.726 62.588 166.180 1.00 0.00 H ATOM 9907 HA ARG A 629 87.982 61.397 163.805 1.00 0.00 H ATOM 9908 1HB ARG A 629 87.398 60.301 165.893 1.00 0.00 H ATOM 9909 2HB ARG A 629 85.761 60.654 165.661 1.00 0.00 H ATOM 9910 1HG ARG A 629 87.273 59.181 163.567 1.00 0.00 H ATOM 9911 2HG ARG A 629 86.702 58.334 164.995 1.00 0.00 H ATOM 9912 1HD ARG A 629 85.065 59.842 163.020 1.00 0.00 H ATOM 9913 2HD ARG A 629 85.116 58.102 163.266 1.00 0.00 H ATOM 9914 HE ARG A 629 83.688 60.080 164.828 1.00 0.00 H ATOM 9915 1HH1 ARG A 629 85.067 56.806 164.739 1.00 0.00 H ATOM 9916 2HH1 ARG A 629 83.999 56.201 166.002 1.00 0.00 H ATOM 9917 1HH2 ARG A 629 82.325 59.258 166.459 1.00 0.00 H ATOM 9918 2HH2 ARG A 629 82.451 57.590 166.971 1.00 0.00 H ATOM 9919 N SER A 630 84.902 62.483 163.943 1.00 0.00 N ATOM 9920 CA SER A 630 83.738 62.735 163.137 1.00 0.00 C ATOM 9921 C SER A 630 83.950 64.009 162.359 1.00 0.00 C ATOM 9922 O SER A 630 83.727 64.035 161.150 1.00 0.00 O ATOM 9923 CB SER A 630 82.508 62.843 164.007 1.00 0.00 C ATOM 9924 OG SER A 630 82.214 61.605 164.616 1.00 0.00 O ATOM 9925 H SER A 630 84.839 62.474 164.956 1.00 0.00 H ATOM 9926 HA SER A 630 83.598 61.900 162.451 1.00 0.00 H ATOM 9927 1HB SER A 630 82.669 63.601 164.775 1.00 0.00 H ATOM 9928 2HB SER A 630 81.662 63.164 163.403 1.00 0.00 H ATOM 9929 HG SER A 630 81.963 61.013 163.904 1.00 0.00 H ATOM 9930 N MET A 631 84.601 64.981 163.002 1.00 0.00 N ATOM 9931 CA MET A 631 84.729 66.253 162.312 1.00 0.00 C ATOM 9932 C MET A 631 85.456 66.051 160.985 1.00 0.00 C ATOM 9933 O MET A 631 84.926 66.396 159.937 1.00 0.00 O ATOM 9934 CB MET A 631 85.465 67.270 163.182 1.00 0.00 C ATOM 9935 CG MET A 631 85.617 68.659 162.540 1.00 0.00 C ATOM 9936 SD MET A 631 87.015 68.750 161.397 1.00 0.00 S ATOM 9937 CE MET A 631 88.390 68.576 162.531 1.00 0.00 C ATOM 9938 H MET A 631 84.641 64.967 164.016 1.00 0.00 H ATOM 9939 HA MET A 631 83.732 66.641 162.106 1.00 0.00 H ATOM 9940 1HB MET A 631 84.935 67.393 164.124 1.00 0.00 H ATOM 9941 2HB MET A 631 86.456 66.900 163.413 1.00 0.00 H ATOM 9942 1HG MET A 631 84.707 68.908 161.993 1.00 0.00 H ATOM 9943 2HG MET A 631 85.761 69.405 163.319 1.00 0.00 H ATOM 9944 1HE MET A 631 89.327 68.612 161.975 1.00 0.00 H ATOM 9945 2HE MET A 631 88.367 69.386 163.258 1.00 0.00 H ATOM 9946 3HE MET A 631 88.314 67.622 163.049 1.00 0.00 H ATOM 9947 N VAL A 632 86.589 65.362 161.027 1.00 0.00 N ATOM 9948 CA VAL A 632 87.412 65.089 159.860 1.00 0.00 C ATOM 9949 C VAL A 632 86.714 64.254 158.800 1.00 0.00 C ATOM 9950 O VAL A 632 86.667 64.616 157.627 1.00 0.00 O ATOM 9951 CB VAL A 632 88.700 64.358 160.286 1.00 0.00 C ATOM 9952 CG1 VAL A 632 89.470 63.912 159.046 1.00 0.00 C ATOM 9953 CG2 VAL A 632 89.529 65.266 161.151 1.00 0.00 C ATOM 9954 H VAL A 632 86.886 65.048 161.939 1.00 0.00 H ATOM 9955 HA VAL A 632 87.680 66.044 159.407 1.00 0.00 H ATOM 9956 HB VAL A 632 88.439 63.458 160.847 1.00 0.00 H ATOM 9957 1HG1 VAL A 632 90.378 63.396 159.354 1.00 0.00 H ATOM 9958 2HG1 VAL A 632 88.852 63.236 158.454 1.00 0.00 H ATOM 9959 3HG1 VAL A 632 89.734 64.783 158.446 1.00 0.00 H ATOM 9960 1HG2 VAL A 632 90.439 64.750 161.453 1.00 0.00 H ATOM 9961 2HG2 VAL A 632 89.789 66.163 160.593 1.00 0.00 H ATOM 9962 3HG2 VAL A 632 88.961 65.540 162.029 1.00 0.00 H ATOM 9963 N SER A 633 85.943 63.269 159.255 1.00 0.00 N ATOM 9964 CA SER A 633 85.216 62.395 158.322 1.00 0.00 C ATOM 9965 C SER A 633 84.178 63.206 157.497 1.00 0.00 C ATOM 9966 O SER A 633 83.832 62.800 156.386 1.00 0.00 O ATOM 9967 CB SER A 633 84.495 61.280 159.063 1.00 0.00 C ATOM 9968 OG SER A 633 83.374 61.769 159.748 1.00 0.00 O ATOM 9969 H SER A 633 86.056 62.957 160.207 1.00 0.00 H ATOM 9970 HA SER A 633 85.933 61.942 157.635 1.00 0.00 H ATOM 9971 1HB SER A 633 84.184 60.515 158.353 1.00 0.00 H ATOM 9972 2HB SER A 633 85.181 60.813 159.772 1.00 0.00 H ATOM 9973 HG SER A 633 83.631 62.612 160.139 1.00 0.00 H ATOM 9974 N ASP A 634 83.744 64.380 158.001 1.00 0.00 N ATOM 9975 CA ASP A 634 82.850 65.240 157.215 1.00 0.00 C ATOM 9976 C ASP A 634 83.604 66.340 156.469 1.00 0.00 C ATOM 9977 O ASP A 634 83.322 66.608 155.300 1.00 0.00 O ATOM 9978 CB ASP A 634 81.784 65.882 158.112 1.00 0.00 C ATOM 9979 CG ASP A 634 80.818 64.869 158.712 1.00 0.00 C ATOM 9980 OD1 ASP A 634 80.230 64.123 157.962 1.00 0.00 O ATOM 9981 OD2 ASP A 634 80.678 64.847 159.910 1.00 0.00 O ATOM 9982 H ASP A 634 84.032 64.717 158.912 1.00 0.00 H ATOM 9983 HA ASP A 634 82.354 64.626 156.463 1.00 0.00 H ATOM 9984 1HB ASP A 634 82.272 66.421 158.926 1.00 0.00 H ATOM 9985 2HB ASP A 634 81.211 66.608 157.534 1.00 0.00 H ATOM 9986 N PHE A 635 84.631 66.889 157.098 1.00 0.00 N ATOM 9987 CA PHE A 635 85.296 68.089 156.575 1.00 0.00 C ATOM 9988 C PHE A 635 86.616 67.796 155.922 1.00 0.00 C ATOM 9989 O PHE A 635 87.342 68.717 155.568 1.00 0.00 O ATOM 9990 CB PHE A 635 85.522 69.108 157.672 1.00 0.00 C ATOM 9991 CG PHE A 635 84.248 69.759 158.178 1.00 0.00 C ATOM 9992 CD1 PHE A 635 83.569 69.256 159.256 1.00 0.00 C ATOM 9993 CD2 PHE A 635 83.760 70.887 157.536 1.00 0.00 C ATOM 9994 CE1 PHE A 635 82.410 69.864 159.699 1.00 0.00 C ATOM 9995 CE2 PHE A 635 82.616 71.498 157.967 1.00 0.00 C ATOM 9996 CZ PHE A 635 81.932 70.991 159.051 1.00 0.00 C ATOM 9997 H PHE A 635 84.808 66.618 158.056 1.00 0.00 H ATOM 9998 HA PHE A 635 84.650 68.526 155.811 1.00 0.00 H ATOM 9999 1HB PHE A 635 86.017 68.629 158.517 1.00 0.00 H ATOM 10000 2HB PHE A 635 86.180 69.891 157.310 1.00 0.00 H ATOM 10001 HD1 PHE A 635 83.940 68.397 159.746 1.00 0.00 H ATOM 10002 HD2 PHE A 635 84.302 71.287 156.676 1.00 0.00 H ATOM 10003 HE1 PHE A 635 81.876 69.456 160.559 1.00 0.00 H ATOM 10004 HE2 PHE A 635 82.243 72.383 157.454 1.00 0.00 H ATOM 10005 HZ PHE A 635 81.028 71.471 159.392 1.00 0.00 H ATOM 10006 N ALA A 636 86.840 66.528 155.624 1.00 0.00 N ATOM 10007 CA ALA A 636 88.068 66.048 155.030 1.00 0.00 C ATOM 10008 C ALA A 636 88.509 66.829 153.799 1.00 0.00 C ATOM 10009 O ALA A 636 89.644 67.299 153.800 1.00 0.00 O ATOM 10010 CB ALA A 636 87.909 64.585 154.691 1.00 0.00 C ATOM 10011 H ALA A 636 86.264 65.836 156.076 1.00 0.00 H ATOM 10012 HA ALA A 636 88.857 66.172 155.765 1.00 0.00 H ATOM 10013 1HB ALA A 636 88.808 64.228 154.299 1.00 0.00 H ATOM 10014 2HB ALA A 636 87.655 64.027 155.584 1.00 0.00 H ATOM 10015 3HB ALA A 636 87.116 64.466 153.956 1.00 0.00 H ATOM 10016 N VAL A 637 87.619 67.143 152.858 1.00 0.00 N ATOM 10017 CA VAL A 637 88.091 67.868 151.686 1.00 0.00 C ATOM 10018 C VAL A 637 88.391 69.330 151.979 1.00 0.00 C ATOM 10019 O VAL A 637 89.388 69.855 151.489 1.00 0.00 O ATOM 10020 CB VAL A 637 87.071 67.810 150.566 1.00 0.00 C ATOM 10021 CG1 VAL A 637 87.532 68.706 149.403 1.00 0.00 C ATOM 10022 CG2 VAL A 637 86.890 66.362 150.119 1.00 0.00 C ATOM 10023 H VAL A 637 86.681 66.771 152.886 1.00 0.00 H ATOM 10024 HA VAL A 637 89.009 67.392 151.340 1.00 0.00 H ATOM 10025 HB VAL A 637 86.123 68.204 150.926 1.00 0.00 H ATOM 10026 1HG1 VAL A 637 86.807 68.665 148.606 1.00 0.00 H ATOM 10027 2HG1 VAL A 637 87.628 69.732 149.751 1.00 0.00 H ATOM 10028 3HG1 VAL A 637 88.495 68.355 149.033 1.00 0.00 H ATOM 10029 1HG2 VAL A 637 86.162 66.317 149.320 1.00 0.00 H ATOM 10030 2HG2 VAL A 637 87.844 65.969 149.764 1.00 0.00 H ATOM 10031 3HG2 VAL A 637 86.540 65.762 150.960 1.00 0.00 H ATOM 10032 N PHE A 638 87.544 69.975 152.786 1.00 0.00 N ATOM 10033 CA PHE A 638 87.787 71.352 153.194 1.00 0.00 C ATOM 10034 C PHE A 638 89.122 71.446 153.905 1.00 0.00 C ATOM 10035 O PHE A 638 89.961 72.271 153.545 1.00 0.00 O ATOM 10036 CB PHE A 638 86.677 71.865 154.111 1.00 0.00 C ATOM 10037 CG PHE A 638 86.904 73.250 154.596 1.00 0.00 C ATOM 10038 CD1 PHE A 638 86.733 74.333 153.746 1.00 0.00 C ATOM 10039 CD2 PHE A 638 87.291 73.485 155.905 1.00 0.00 C ATOM 10040 CE1 PHE A 638 86.944 75.621 154.193 1.00 0.00 C ATOM 10041 CE2 PHE A 638 87.502 74.773 156.358 1.00 0.00 C ATOM 10042 CZ PHE A 638 87.329 75.844 155.499 1.00 0.00 C ATOM 10043 H PHE A 638 86.694 69.516 153.085 1.00 0.00 H ATOM 10044 HA PHE A 638 87.816 71.981 152.304 1.00 0.00 H ATOM 10045 1HB PHE A 638 85.724 71.838 153.580 1.00 0.00 H ATOM 10046 2HB PHE A 638 86.587 71.208 154.978 1.00 0.00 H ATOM 10047 HD1 PHE A 638 86.427 74.156 152.713 1.00 0.00 H ATOM 10048 HD2 PHE A 638 87.430 72.639 156.583 1.00 0.00 H ATOM 10049 HE1 PHE A 638 86.806 76.462 153.514 1.00 0.00 H ATOM 10050 HE2 PHE A 638 87.807 74.947 157.390 1.00 0.00 H ATOM 10051 HZ PHE A 638 87.496 76.859 155.853 1.00 0.00 H ATOM 10052 N LEU A 639 89.383 70.473 154.776 1.00 0.00 N ATOM 10053 CA LEU A 639 90.610 70.429 155.542 1.00 0.00 C ATOM 10054 C LEU A 639 91.788 70.273 154.602 1.00 0.00 C ATOM 10055 O LEU A 639 92.855 70.833 154.855 1.00 0.00 O ATOM 10056 CB LEU A 639 90.566 69.267 156.550 1.00 0.00 C ATOM 10057 CG LEU A 639 89.572 69.430 157.717 1.00 0.00 C ATOM 10058 CD1 LEU A 639 89.467 68.109 158.485 1.00 0.00 C ATOM 10059 CD2 LEU A 639 90.032 70.550 158.621 1.00 0.00 C ATOM 10060 H LEU A 639 88.648 69.835 155.035 1.00 0.00 H ATOM 10061 HA LEU A 639 90.706 71.358 156.103 1.00 0.00 H ATOM 10062 1HB LEU A 639 90.305 68.361 156.021 1.00 0.00 H ATOM 10063 2HB LEU A 639 91.559 69.140 156.977 1.00 0.00 H ATOM 10064 HG LEU A 639 88.597 69.662 157.330 1.00 0.00 H ATOM 10065 1HD1 LEU A 639 88.767 68.222 159.307 1.00 0.00 H ATOM 10066 2HD1 LEU A 639 89.116 67.327 157.817 1.00 0.00 H ATOM 10067 3HD1 LEU A 639 90.445 67.839 158.877 1.00 0.00 H ATOM 10068 1HD2 LEU A 639 89.327 70.666 159.446 1.00 0.00 H ATOM 10069 2HD2 LEU A 639 91.020 70.315 159.018 1.00 0.00 H ATOM 10070 3HD2 LEU A 639 90.081 71.480 158.052 1.00 0.00 H ATOM 10071 N THR A 640 91.594 69.502 153.522 1.00 0.00 N ATOM 10072 CA THR A 640 92.634 69.280 152.533 1.00 0.00 C ATOM 10073 C THR A 640 92.990 70.586 151.885 1.00 0.00 C ATOM 10074 O THR A 640 94.151 70.977 151.912 1.00 0.00 O ATOM 10075 CB THR A 640 92.214 68.269 151.449 1.00 0.00 C ATOM 10076 OG1 THR A 640 91.964 67.002 152.039 1.00 0.00 O ATOM 10077 CG2 THR A 640 93.304 68.127 150.413 1.00 0.00 C ATOM 10078 H THR A 640 90.789 68.893 153.506 1.00 0.00 H ATOM 10079 HA THR A 640 93.517 68.885 153.036 1.00 0.00 H ATOM 10080 HB THR A 640 91.308 68.610 150.969 1.00 0.00 H ATOM 10081 HG1 THR A 640 91.396 66.502 151.472 1.00 0.00 H ATOM 10082 1HG2 THR A 640 92.994 67.412 149.655 1.00 0.00 H ATOM 10083 2HG2 THR A 640 93.489 69.093 149.945 1.00 0.00 H ATOM 10084 3HG2 THR A 640 94.201 67.783 150.881 1.00 0.00 H ATOM 10085 N ILE A 641 91.960 71.335 151.503 1.00 0.00 N ATOM 10086 CA ILE A 641 92.167 72.581 150.806 1.00 0.00 C ATOM 10087 C ILE A 641 92.862 73.540 151.751 1.00 0.00 C ATOM 10088 O ILE A 641 93.932 74.030 151.418 1.00 0.00 O ATOM 10089 CB ILE A 641 90.831 73.179 150.315 1.00 0.00 C ATOM 10090 CG1 ILE A 641 90.228 72.280 149.206 1.00 0.00 C ATOM 10091 CG2 ILE A 641 91.041 74.620 149.804 1.00 0.00 C ATOM 10092 CD1 ILE A 641 88.805 72.630 148.843 1.00 0.00 C ATOM 10093 H ILE A 641 91.056 70.891 151.443 1.00 0.00 H ATOM 10094 HA ILE A 641 92.780 72.394 149.927 1.00 0.00 H ATOM 10095 HB ILE A 641 90.118 73.195 151.134 1.00 0.00 H ATOM 10096 1HG1 ILE A 641 90.838 72.358 148.310 1.00 0.00 H ATOM 10097 2HG1 ILE A 641 90.251 71.242 149.532 1.00 0.00 H ATOM 10098 1HG2 ILE A 641 90.090 75.027 149.460 1.00 0.00 H ATOM 10099 2HG2 ILE A 641 91.430 75.240 150.612 1.00 0.00 H ATOM 10100 3HG2 ILE A 641 91.749 74.614 148.980 1.00 0.00 H ATOM 10101 1HD1 ILE A 641 88.453 71.957 148.060 1.00 0.00 H ATOM 10102 2HD1 ILE A 641 88.169 72.528 149.723 1.00 0.00 H ATOM 10103 3HD1 ILE A 641 88.764 73.656 148.484 1.00 0.00 H ATOM 10104 N PHE A 642 92.405 73.575 153.010 1.00 0.00 N ATOM 10105 CA PHE A 642 93.010 74.408 154.041 1.00 0.00 C ATOM 10106 C PHE A 642 94.485 74.097 154.188 1.00 0.00 C ATOM 10107 O PHE A 642 95.300 75.009 154.077 1.00 0.00 O ATOM 10108 CB PHE A 642 92.330 74.222 155.390 1.00 0.00 C ATOM 10109 CG PHE A 642 93.001 74.996 156.482 1.00 0.00 C ATOM 10110 CD1 PHE A 642 92.797 76.358 156.618 1.00 0.00 C ATOM 10111 CD2 PHE A 642 93.844 74.355 157.377 1.00 0.00 C ATOM 10112 CE1 PHE A 642 93.421 77.067 157.629 1.00 0.00 C ATOM 10113 CE2 PHE A 642 94.467 75.058 158.388 1.00 0.00 C ATOM 10114 CZ PHE A 642 94.256 76.416 158.514 1.00 0.00 C ATOM 10115 H PHE A 642 91.488 73.185 153.179 1.00 0.00 H ATOM 10116 HA PHE A 642 92.907 75.453 153.744 1.00 0.00 H ATOM 10117 1HB PHE A 642 91.290 74.542 155.320 1.00 0.00 H ATOM 10118 2HB PHE A 642 92.328 73.173 155.657 1.00 0.00 H ATOM 10119 HD1 PHE A 642 92.135 76.871 155.919 1.00 0.00 H ATOM 10120 HD2 PHE A 642 94.011 73.282 157.277 1.00 0.00 H ATOM 10121 HE1 PHE A 642 93.253 78.139 157.727 1.00 0.00 H ATOM 10122 HE2 PHE A 642 95.126 74.543 159.085 1.00 0.00 H ATOM 10123 HZ PHE A 642 94.748 76.973 159.309 1.00 0.00 H ATOM 10124 N THR A 643 94.830 72.809 154.224 1.00 0.00 N ATOM 10125 CA THR A 643 96.196 72.336 154.373 1.00 0.00 C ATOM 10126 C THR A 643 97.016 72.805 153.188 1.00 0.00 C ATOM 10127 O THR A 643 98.182 73.165 153.343 1.00 0.00 O ATOM 10128 CB THR A 643 96.268 70.805 154.484 1.00 0.00 C ATOM 10129 OG1 THR A 643 95.488 70.369 155.606 1.00 0.00 O ATOM 10130 CG2 THR A 643 97.715 70.353 154.665 1.00 0.00 C ATOM 10131 H THR A 643 94.068 72.171 154.413 1.00 0.00 H ATOM 10132 HA THR A 643 96.615 72.762 155.286 1.00 0.00 H ATOM 10133 HB THR A 643 95.861 70.356 153.579 1.00 0.00 H ATOM 10134 HG1 THR A 643 94.559 70.553 155.441 1.00 0.00 H ATOM 10135 1HG2 THR A 643 97.749 69.267 154.742 1.00 0.00 H ATOM 10136 2HG2 THR A 643 98.301 70.671 153.818 1.00 0.00 H ATOM 10137 3HG2 THR A 643 98.123 70.793 155.574 1.00 0.00 H ATOM 10138 N MET A 644 96.406 72.783 152.003 1.00 0.00 N ATOM 10139 CA MET A 644 97.140 73.202 150.830 1.00 0.00 C ATOM 10140 C MET A 644 97.365 74.716 150.827 1.00 0.00 C ATOM 10141 O MET A 644 98.408 75.173 150.356 1.00 0.00 O ATOM 10142 CB MET A 644 96.394 72.765 149.564 1.00 0.00 C ATOM 10143 CG MET A 644 96.248 71.252 149.380 1.00 0.00 C ATOM 10144 SD MET A 644 97.807 70.404 149.289 1.00 0.00 S ATOM 10145 CE MET A 644 97.913 69.734 150.916 1.00 0.00 C ATOM 10146 H MET A 644 95.484 72.384 151.902 1.00 0.00 H ATOM 10147 HA MET A 644 98.122 72.733 150.852 1.00 0.00 H ATOM 10148 1HB MET A 644 95.393 73.190 149.570 1.00 0.00 H ATOM 10149 2HB MET A 644 96.893 73.141 148.712 1.00 0.00 H ATOM 10150 1HG MET A 644 95.693 70.843 150.202 1.00 0.00 H ATOM 10151 2HG MET A 644 95.713 71.056 148.490 1.00 0.00 H ATOM 10152 1HE MET A 644 98.838 69.171 151.017 1.00 0.00 H ATOM 10153 2HE MET A 644 97.897 70.537 151.633 1.00 0.00 H ATOM 10154 3HE MET A 644 97.063 69.072 151.092 1.00 0.00 H ATOM 10155 N VAL A 645 96.466 75.464 151.493 1.00 0.00 N ATOM 10156 CA VAL A 645 96.553 76.920 151.590 1.00 0.00 C ATOM 10157 C VAL A 645 97.735 77.246 152.482 1.00 0.00 C ATOM 10158 O VAL A 645 98.636 77.972 152.082 1.00 0.00 O ATOM 10159 CB VAL A 645 95.267 77.543 152.178 1.00 0.00 C ATOM 10160 CG1 VAL A 645 95.480 79.023 152.462 1.00 0.00 C ATOM 10161 CG2 VAL A 645 94.100 77.336 151.214 1.00 0.00 C ATOM 10162 H VAL A 645 95.568 75.036 151.665 1.00 0.00 H ATOM 10163 HA VAL A 645 96.674 77.340 150.592 1.00 0.00 H ATOM 10164 HB VAL A 645 95.043 77.067 153.121 1.00 0.00 H ATOM 10165 1HG1 VAL A 645 94.567 79.449 152.876 1.00 0.00 H ATOM 10166 2HG1 VAL A 645 96.293 79.143 153.177 1.00 0.00 H ATOM 10167 3HG1 VAL A 645 95.732 79.538 151.535 1.00 0.00 H ATOM 10168 1HG2 VAL A 645 93.199 77.775 151.634 1.00 0.00 H ATOM 10169 2HG2 VAL A 645 94.321 77.804 150.279 1.00 0.00 H ATOM 10170 3HG2 VAL A 645 93.945 76.292 151.058 1.00 0.00 H ATOM 10171 N VAL A 646 97.883 76.422 153.521 1.00 0.00 N ATOM 10172 CA VAL A 646 98.973 76.468 154.481 1.00 0.00 C ATOM 10173 C VAL A 646 100.277 76.179 153.788 1.00 0.00 C ATOM 10174 O VAL A 646 101.235 76.912 153.999 1.00 0.00 O ATOM 10175 CB VAL A 646 98.769 75.451 155.611 1.00 0.00 C ATOM 10176 CG1 VAL A 646 100.026 75.377 156.469 1.00 0.00 C ATOM 10177 CG2 VAL A 646 97.552 75.852 156.440 1.00 0.00 C ATOM 10178 H VAL A 646 97.021 75.986 153.827 1.00 0.00 H ATOM 10179 HA VAL A 646 99.013 77.467 154.917 1.00 0.00 H ATOM 10180 HB VAL A 646 98.611 74.476 155.190 1.00 0.00 H ATOM 10181 1HG1 VAL A 646 99.878 74.653 157.270 1.00 0.00 H ATOM 10182 2HG1 VAL A 646 100.870 75.065 155.852 1.00 0.00 H ATOM 10183 3HG1 VAL A 646 100.233 76.356 156.899 1.00 0.00 H ATOM 10184 1HG2 VAL A 646 97.406 75.132 157.242 1.00 0.00 H ATOM 10185 2HG2 VAL A 646 97.712 76.841 156.866 1.00 0.00 H ATOM 10186 3HG2 VAL A 646 96.681 75.871 155.815 1.00 0.00 H ATOM 10187 N LEU A 647 100.316 75.212 152.889 1.00 0.00 N ATOM 10188 CA LEU A 647 101.535 74.938 152.168 1.00 0.00 C ATOM 10189 C LEU A 647 101.820 76.132 151.266 1.00 0.00 C ATOM 10190 O LEU A 647 102.957 76.579 151.168 1.00 0.00 O ATOM 10191 CB LEU A 647 101.412 73.658 151.338 1.00 0.00 C ATOM 10192 CG LEU A 647 101.311 72.367 152.129 1.00 0.00 C ATOM 10193 CD1 LEU A 647 101.112 71.205 151.168 1.00 0.00 C ATOM 10194 CD2 LEU A 647 102.567 72.186 152.958 1.00 0.00 C ATOM 10195 H LEU A 647 99.569 74.531 152.953 1.00 0.00 H ATOM 10196 HA LEU A 647 102.345 74.790 152.881 1.00 0.00 H ATOM 10197 1HB LEU A 647 100.526 73.733 150.714 1.00 0.00 H ATOM 10198 2HB LEU A 647 102.284 73.581 150.687 1.00 0.00 H ATOM 10199 HG LEU A 647 100.448 72.410 152.783 1.00 0.00 H ATOM 10200 1HD1 LEU A 647 101.039 70.276 151.731 1.00 0.00 H ATOM 10201 2HD1 LEU A 647 100.199 71.357 150.601 1.00 0.00 H ATOM 10202 3HD1 LEU A 647 101.959 71.149 150.485 1.00 0.00 H ATOM 10203 1HD2 LEU A 647 102.496 71.259 153.528 1.00 0.00 H ATOM 10204 2HD2 LEU A 647 103.435 72.143 152.300 1.00 0.00 H ATOM 10205 3HD2 LEU A 647 102.675 73.027 153.645 1.00 0.00 H ATOM 10206 N ASP A 648 100.754 76.712 150.704 1.00 0.00 N ATOM 10207 CA ASP A 648 100.996 77.817 149.777 1.00 0.00 C ATOM 10208 C ASP A 648 101.694 78.967 150.534 1.00 0.00 C ATOM 10209 O ASP A 648 102.521 79.679 149.982 1.00 0.00 O ATOM 10210 CB ASP A 648 99.694 78.306 149.160 1.00 0.00 C ATOM 10211 CG ASP A 648 99.915 79.282 148.016 1.00 0.00 C ATOM 10212 OD1 ASP A 648 100.463 78.882 147.018 1.00 0.00 O ATOM 10213 OD2 ASP A 648 99.533 80.418 148.152 1.00 0.00 O ATOM 10214 H ASP A 648 99.846 76.266 150.743 1.00 0.00 H ATOM 10215 HA ASP A 648 101.623 77.461 148.960 1.00 0.00 H ATOM 10216 1HB ASP A 648 99.126 77.454 148.788 1.00 0.00 H ATOM 10217 2HB ASP A 648 99.090 78.794 149.922 1.00 0.00 H ATOM 10218 N PHE A 649 101.346 79.115 151.818 1.00 0.00 N ATOM 10219 CA PHE A 649 101.948 80.128 152.699 1.00 0.00 C ATOM 10220 C PHE A 649 103.448 79.886 152.841 1.00 0.00 C ATOM 10221 O PHE A 649 104.258 80.784 152.612 1.00 0.00 O ATOM 10222 CB PHE A 649 101.297 80.115 154.080 1.00 0.00 C ATOM 10223 CG PHE A 649 101.898 81.078 155.035 1.00 0.00 C ATOM 10224 CD1 PHE A 649 101.596 82.427 154.967 1.00 0.00 C ATOM 10225 CD2 PHE A 649 102.776 80.636 156.011 1.00 0.00 C ATOM 10226 CE1 PHE A 649 102.160 83.321 155.858 1.00 0.00 C ATOM 10227 CE2 PHE A 649 103.341 81.521 156.904 1.00 0.00 C ATOM 10228 CZ PHE A 649 103.034 82.870 156.829 1.00 0.00 C ATOM 10229 H PHE A 649 100.528 78.624 152.143 1.00 0.00 H ATOM 10230 HA PHE A 649 101.821 81.107 152.237 1.00 0.00 H ATOM 10231 1HB PHE A 649 100.236 80.348 153.985 1.00 0.00 H ATOM 10232 2HB PHE A 649 101.371 79.139 154.503 1.00 0.00 H ATOM 10233 HD1 PHE A 649 100.905 82.780 154.200 1.00 0.00 H ATOM 10234 HD2 PHE A 649 103.019 79.573 156.070 1.00 0.00 H ATOM 10235 HE1 PHE A 649 101.914 84.380 155.794 1.00 0.00 H ATOM 10236 HE2 PHE A 649 104.030 81.164 157.669 1.00 0.00 H ATOM 10237 HZ PHE A 649 103.479 83.572 157.532 1.00 0.00 H ATOM 10238 N LEU A 650 103.797 78.632 153.076 1.00 0.00 N ATOM 10239 CA LEU A 650 105.126 78.144 153.415 1.00 0.00 C ATOM 10240 C LEU A 650 106.033 78.112 152.185 1.00 0.00 C ATOM 10241 O LEU A 650 107.243 78.321 152.279 1.00 0.00 O ATOM 10242 CB LEU A 650 105.025 76.743 154.029 1.00 0.00 C ATOM 10243 CG LEU A 650 104.293 76.659 155.375 1.00 0.00 C ATOM 10244 CD1 LEU A 650 104.134 75.202 155.775 1.00 0.00 C ATOM 10245 CD2 LEU A 650 105.071 77.429 156.421 1.00 0.00 C ATOM 10246 H LEU A 650 103.008 78.015 153.220 1.00 0.00 H ATOM 10247 HA LEU A 650 105.563 78.821 154.148 1.00 0.00 H ATOM 10248 1HB LEU A 650 104.505 76.095 153.329 1.00 0.00 H ATOM 10249 2HB LEU A 650 106.031 76.354 154.174 1.00 0.00 H ATOM 10250 HG LEU A 650 103.305 77.084 155.277 1.00 0.00 H ATOM 10251 1HD1 LEU A 650 103.615 75.141 156.731 1.00 0.00 H ATOM 10252 2HD1 LEU A 650 103.555 74.677 155.014 1.00 0.00 H ATOM 10253 3HD1 LEU A 650 105.116 74.741 155.867 1.00 0.00 H ATOM 10254 1HD2 LEU A 650 104.551 77.371 157.377 1.00 0.00 H ATOM 10255 2HD2 LEU A 650 106.068 77.000 156.522 1.00 0.00 H ATOM 10256 3HD2 LEU A 650 105.154 78.473 156.116 1.00 0.00 H ATOM 10257 N ILE A 651 105.429 77.818 151.046 1.00 0.00 N ATOM 10258 CA ILE A 651 106.106 77.686 149.763 1.00 0.00 C ATOM 10259 C ILE A 651 106.337 79.117 149.237 1.00 0.00 C ATOM 10260 O ILE A 651 105.382 79.861 149.043 1.00 0.00 O ATOM 10261 CB ILE A 651 105.262 76.868 148.781 1.00 0.00 C ATOM 10262 CG1 ILE A 651 105.107 75.437 149.293 1.00 0.00 C ATOM 10263 CG2 ILE A 651 105.888 76.881 147.402 1.00 0.00 C ATOM 10264 CD1 ILE A 651 104.044 74.664 148.574 1.00 0.00 C ATOM 10265 H ILE A 651 104.425 77.688 151.046 1.00 0.00 H ATOM 10266 HA ILE A 651 107.036 77.136 149.893 1.00 0.00 H ATOM 10267 HB ILE A 651 104.264 77.295 148.721 1.00 0.00 H ATOM 10268 1HG1 ILE A 651 106.056 74.914 149.184 1.00 0.00 H ATOM 10269 2HG1 ILE A 651 104.867 75.458 150.336 1.00 0.00 H ATOM 10270 1HG2 ILE A 651 105.278 76.298 146.724 1.00 0.00 H ATOM 10271 2HG2 ILE A 651 105.950 77.894 147.045 1.00 0.00 H ATOM 10272 3HG2 ILE A 651 106.887 76.451 147.450 1.00 0.00 H ATOM 10273 1HD1 ILE A 651 103.985 73.656 148.986 1.00 0.00 H ATOM 10274 2HD1 ILE A 651 103.082 75.164 148.699 1.00 0.00 H ATOM 10275 3HD1 ILE A 651 104.287 74.611 147.535 1.00 0.00 H ATOM 10276 N GLY A 652 107.596 79.487 148.953 1.00 0.00 N ATOM 10277 CA GLY A 652 107.820 80.851 148.450 1.00 0.00 C ATOM 10278 C GLY A 652 107.599 80.977 146.943 1.00 0.00 C ATOM 10279 O GLY A 652 107.681 82.077 146.396 1.00 0.00 O ATOM 10280 H GLY A 652 108.375 78.868 149.130 1.00 0.00 H ATOM 10281 1HA GLY A 652 107.146 81.535 148.965 1.00 0.00 H ATOM 10282 2HA GLY A 652 108.839 81.154 148.685 1.00 0.00 H ATOM 10283 N VAL A 653 107.340 79.867 146.278 1.00 0.00 N ATOM 10284 CA VAL A 653 107.125 79.915 144.841 1.00 0.00 C ATOM 10285 C VAL A 653 105.629 80.077 144.539 1.00 0.00 C ATOM 10286 O VAL A 653 104.817 79.299 145.036 1.00 0.00 O ATOM 10287 CB VAL A 653 107.655 78.634 144.159 1.00 0.00 C ATOM 10288 CG1 VAL A 653 107.350 78.672 142.652 1.00 0.00 C ATOM 10289 CG2 VAL A 653 109.138 78.504 144.411 1.00 0.00 C ATOM 10290 H VAL A 653 107.299 78.980 146.757 1.00 0.00 H ATOM 10291 HA VAL A 653 107.661 80.772 144.461 1.00 0.00 H ATOM 10292 HB VAL A 653 107.140 77.773 144.568 1.00 0.00 H ATOM 10293 1HG1 VAL A 653 107.725 77.768 142.179 1.00 0.00 H ATOM 10294 2HG1 VAL A 653 106.278 78.738 142.501 1.00 0.00 H ATOM 10295 3HG1 VAL A 653 107.831 79.536 142.204 1.00 0.00 H ATOM 10296 1HG2 VAL A 653 109.512 77.598 143.930 1.00 0.00 H ATOM 10297 2HG2 VAL A 653 109.654 79.371 144.003 1.00 0.00 H ATOM 10298 3HG2 VAL A 653 109.320 78.445 145.486 1.00 0.00 H ATOM 10299 N PRO A 654 105.233 81.084 143.726 1.00 0.00 N ATOM 10300 CA PRO A 654 103.863 81.360 143.339 1.00 0.00 C ATOM 10301 C PRO A 654 103.382 80.368 142.314 1.00 0.00 C ATOM 10302 O PRO A 654 104.163 79.672 141.682 1.00 0.00 O ATOM 10303 CB PRO A 654 103.960 82.778 142.768 1.00 0.00 C ATOM 10304 CG PRO A 654 105.363 82.865 142.216 1.00 0.00 C ATOM 10305 CD PRO A 654 106.217 82.056 143.184 1.00 0.00 C ATOM 10306 HA PRO A 654 103.222 81.344 144.234 1.00 0.00 H ATOM 10307 1HB PRO A 654 103.190 82.925 141.996 1.00 0.00 H ATOM 10308 2HB PRO A 654 103.769 83.517 143.559 1.00 0.00 H ATOM 10309 1HG PRO A 654 105.394 82.463 141.192 1.00 0.00 H ATOM 10310 2HG PRO A 654 105.681 83.916 142.154 1.00 0.00 H ATOM 10311 1HD PRO A 654 107.022 81.571 142.622 1.00 0.00 H ATOM 10312 2HD PRO A 654 106.627 82.718 143.961 1.00 0.00 H ATOM 10313 N SER A 655 102.087 80.319 142.147 1.00 0.00 N ATOM 10314 CA SER A 655 101.430 79.530 141.127 1.00 0.00 C ATOM 10315 C SER A 655 100.070 80.179 140.891 1.00 0.00 C ATOM 10316 O SER A 655 99.630 80.964 141.724 1.00 0.00 O ATOM 10317 CB SER A 655 101.293 78.082 141.579 1.00 0.00 C ATOM 10318 OG SER A 655 100.376 77.970 142.630 1.00 0.00 O ATOM 10319 H SER A 655 101.517 80.876 142.767 1.00 0.00 H ATOM 10320 HA SER A 655 102.038 79.556 140.226 1.00 0.00 H ATOM 10321 1HB SER A 655 100.972 77.475 140.755 1.00 0.00 H ATOM 10322 2HB SER A 655 102.265 77.708 141.900 1.00 0.00 H ATOM 10323 HG SER A 655 99.531 78.264 142.278 1.00 0.00 H ATOM 10324 N PRO A 656 99.376 79.893 139.777 1.00 0.00 N ATOM 10325 CA PRO A 656 98.049 80.416 139.494 1.00 0.00 C ATOM 10326 C PRO A 656 97.147 80.107 140.676 1.00 0.00 C ATOM 10327 O PRO A 656 97.237 79.010 141.213 1.00 0.00 O ATOM 10328 CB PRO A 656 97.650 79.645 138.232 1.00 0.00 C ATOM 10329 CG PRO A 656 98.975 79.322 137.556 1.00 0.00 C ATOM 10330 CD PRO A 656 99.920 79.023 138.707 1.00 0.00 C ATOM 10331 HA PRO A 656 98.110 81.495 139.290 1.00 0.00 H ATOM 10332 1HB PRO A 656 97.086 78.754 138.505 1.00 0.00 H ATOM 10333 2HB PRO A 656 96.992 80.263 137.605 1.00 0.00 H ATOM 10334 1HG PRO A 656 98.850 78.473 136.878 1.00 0.00 H ATOM 10335 2HG PRO A 656 99.309 80.172 136.943 1.00 0.00 H ATOM 10336 1HD PRO A 656 99.849 77.961 138.966 1.00 0.00 H ATOM 10337 2HD PRO A 656 100.940 79.286 138.413 1.00 0.00 H ATOM 10338 N LYS A 657 96.285 81.063 141.063 1.00 0.00 N ATOM 10339 CA LYS A 657 95.378 80.964 142.208 1.00 0.00 C ATOM 10340 C LYS A 657 93.946 81.353 141.878 1.00 0.00 C ATOM 10341 O LYS A 657 93.697 82.073 140.910 1.00 0.00 O ATOM 10342 CB LYS A 657 95.896 81.842 143.367 1.00 0.00 C ATOM 10343 CG LYS A 657 97.318 81.543 143.784 1.00 0.00 C ATOM 10344 CD LYS A 657 97.658 82.192 145.109 1.00 0.00 C ATOM 10345 CE LYS A 657 99.124 81.995 145.461 1.00 0.00 C ATOM 10346 NZ LYS A 657 99.432 82.453 146.849 1.00 0.00 N ATOM 10347 H LYS A 657 96.303 81.926 140.537 1.00 0.00 H ATOM 10348 HA LYS A 657 95.349 79.923 142.527 1.00 0.00 H ATOM 10349 1HB LYS A 657 95.844 82.892 143.079 1.00 0.00 H ATOM 10350 2HB LYS A 657 95.254 81.708 144.239 1.00 0.00 H ATOM 10351 1HG LYS A 657 97.450 80.477 143.874 1.00 0.00 H ATOM 10352 2HG LYS A 657 97.987 81.902 143.043 1.00 0.00 H ATOM 10353 1HD LYS A 657 97.445 83.260 145.056 1.00 0.00 H ATOM 10354 2HD LYS A 657 97.049 81.761 145.886 1.00 0.00 H ATOM 10355 1HE LYS A 657 99.377 80.939 145.374 1.00 0.00 H ATOM 10356 2HE LYS A 657 99.743 82.556 144.759 1.00 0.00 H ATOM 10357 1HZ LYS A 657 100.412 82.306 147.043 1.00 0.00 H ATOM 10358 2HZ LYS A 657 99.214 83.436 146.935 1.00 0.00 H ATOM 10359 3HZ LYS A 657 98.875 81.927 147.508 1.00 0.00 H ATOM 10360 N LEU A 658 93.026 80.958 142.735 1.00 0.00 N ATOM 10361 CA LEU A 658 91.599 81.233 142.598 1.00 0.00 C ATOM 10362 C LEU A 658 91.329 82.728 142.822 1.00 0.00 C ATOM 10363 O LEU A 658 91.367 83.197 143.958 1.00 0.00 O ATOM 10364 CB LEU A 658 90.803 80.390 143.606 1.00 0.00 C ATOM 10365 CG LEU A 658 89.289 80.602 143.608 1.00 0.00 C ATOM 10366 CD1 LEU A 658 88.735 80.250 142.257 1.00 0.00 C ATOM 10367 CD2 LEU A 658 88.660 79.742 144.704 1.00 0.00 C ATOM 10368 H LEU A 658 93.346 80.355 143.488 1.00 0.00 H ATOM 10369 HA LEU A 658 91.282 80.952 141.595 1.00 0.00 H ATOM 10370 1HB LEU A 658 90.989 79.338 143.401 1.00 0.00 H ATOM 10371 2HB LEU A 658 91.169 80.613 144.612 1.00 0.00 H ATOM 10372 HG LEU A 658 89.066 81.654 143.798 1.00 0.00 H ATOM 10373 1HD1 LEU A 658 87.652 80.400 142.256 1.00 0.00 H ATOM 10374 2HD1 LEU A 658 89.188 80.887 141.506 1.00 0.00 H ATOM 10375 3HD1 LEU A 658 88.955 79.208 142.032 1.00 0.00 H ATOM 10376 1HD2 LEU A 658 87.579 79.891 144.709 1.00 0.00 H ATOM 10377 2HD2 LEU A 658 88.879 78.700 144.517 1.00 0.00 H ATOM 10378 3HD2 LEU A 658 89.070 80.029 145.670 1.00 0.00 H ATOM 10379 N GLN A 659 91.056 83.479 141.739 1.00 0.00 N ATOM 10380 CA GLN A 659 90.783 84.925 141.852 1.00 0.00 C ATOM 10381 C GLN A 659 89.552 85.351 141.061 1.00 0.00 C ATOM 10382 O GLN A 659 89.643 85.597 139.858 1.00 0.00 O ATOM 10383 CB GLN A 659 91.998 85.742 141.379 1.00 0.00 C ATOM 10384 CG GLN A 659 93.252 85.579 142.258 1.00 0.00 C ATOM 10385 CD GLN A 659 94.426 86.400 141.753 1.00 0.00 C ATOM 10386 OE1 GLN A 659 94.254 87.505 141.236 1.00 0.00 O ATOM 10387 NE2 GLN A 659 95.632 85.862 141.903 1.00 0.00 N ATOM 10388 H GLN A 659 91.024 83.038 140.831 1.00 0.00 H ATOM 10389 HA GLN A 659 90.589 85.157 142.900 1.00 0.00 H ATOM 10390 1HB GLN A 659 92.260 85.450 140.364 1.00 0.00 H ATOM 10391 2HB GLN A 659 91.738 86.798 141.359 1.00 0.00 H ATOM 10392 1HG GLN A 659 93.017 85.905 143.272 1.00 0.00 H ATOM 10393 2HG GLN A 659 93.545 84.538 142.262 1.00 0.00 H ATOM 10394 1HE2 GLN A 659 96.443 86.357 141.589 1.00 0.00 H ATOM 10395 2HE2 GLN A 659 95.728 84.962 142.329 1.00 0.00 H ATOM 10396 N VAL A 660 88.408 85.419 141.714 1.00 0.00 N ATOM 10397 CA VAL A 660 87.149 85.653 141.007 1.00 0.00 C ATOM 10398 C VAL A 660 86.776 87.140 140.618 1.00 0.00 C ATOM 10399 O VAL A 660 86.002 87.307 139.680 1.00 0.00 O ATOM 10400 CB VAL A 660 85.955 85.088 141.863 1.00 0.00 C ATOM 10401 CG1 VAL A 660 86.153 83.590 142.122 1.00 0.00 C ATOM 10402 CG2 VAL A 660 85.829 85.840 143.169 1.00 0.00 C ATOM 10403 H VAL A 660 88.395 85.282 142.714 1.00 0.00 H ATOM 10404 HA VAL A 660 87.209 85.120 140.056 1.00 0.00 H ATOM 10405 HB VAL A 660 85.027 85.199 141.298 1.00 0.00 H ATOM 10406 1HG1 VAL A 660 85.322 83.210 142.715 1.00 0.00 H ATOM 10407 2HG1 VAL A 660 86.194 83.058 141.172 1.00 0.00 H ATOM 10408 3HG1 VAL A 660 87.087 83.435 142.667 1.00 0.00 H ATOM 10409 1HG2 VAL A 660 84.999 85.435 143.742 1.00 0.00 H ATOM 10410 2HG2 VAL A 660 86.751 85.735 143.739 1.00 0.00 H ATOM 10411 3HG2 VAL A 660 85.650 86.884 142.968 1.00 0.00 H ATOM 10412 N PRO A 661 87.313 88.242 141.267 1.00 0.00 N ATOM 10413 CA PRO A 661 86.948 89.602 140.863 1.00 0.00 C ATOM 10414 C PRO A 661 87.843 90.224 139.743 1.00 0.00 C ATOM 10415 O PRO A 661 87.207 90.379 138.705 1.00 0.00 O ATOM 10416 CB PRO A 661 87.103 90.361 142.172 1.00 0.00 C ATOM 10417 CG PRO A 661 88.260 89.722 142.843 1.00 0.00 C ATOM 10418 CD PRO A 661 88.210 88.265 142.473 1.00 0.00 C ATOM 10419 HA PRO A 661 85.908 89.591 140.516 1.00 0.00 H ATOM 10420 1HB PRO A 661 87.269 91.428 141.971 1.00 0.00 H ATOM 10421 2HB PRO A 661 86.183 90.286 142.760 1.00 0.00 H ATOM 10422 1HG PRO A 661 89.160 90.170 142.530 1.00 0.00 H ATOM 10423 2HG PRO A 661 88.193 89.867 143.925 1.00 0.00 H ATOM 10424 1HD PRO A 661 89.200 87.943 142.249 1.00 0.00 H ATOM 10425 2HD PRO A 661 87.798 87.716 143.278 1.00 0.00 H ATOM 10426 N ASN A 662 88.930 89.461 139.479 1.00 0.00 N ATOM 10427 CA ASN A 662 90.060 90.045 138.663 1.00 0.00 C ATOM 10428 C ASN A 662 90.003 89.646 137.168 1.00 0.00 C ATOM 10429 O ASN A 662 91.027 89.462 136.511 1.00 0.00 O ATOM 10430 CB ASN A 662 91.405 89.647 139.245 1.00 0.00 C ATOM 10431 CG ASN A 662 91.667 90.272 140.571 1.00 0.00 C ATOM 10432 OD1 ASN A 662 91.210 91.389 140.844 1.00 0.00 O ATOM 10433 ND2 ASN A 662 92.395 89.585 141.408 1.00 0.00 N ATOM 10434 H ASN A 662 88.703 88.515 139.205 1.00 0.00 H ATOM 10435 HA ASN A 662 89.961 91.131 138.682 1.00 0.00 H ATOM 10436 1HB ASN A 662 91.448 88.560 139.356 1.00 0.00 H ATOM 10437 2HB ASN A 662 92.200 89.937 138.559 1.00 0.00 H ATOM 10438 1HD2 ASN A 662 92.603 89.958 142.313 1.00 0.00 H ATOM 10439 2HD2 ASN A 662 92.747 88.684 141.146 1.00 0.00 H ATOM 10440 N VAL A 663 88.804 89.387 136.732 1.00 0.00 N ATOM 10441 CA VAL A 663 88.361 89.036 135.397 1.00 0.00 C ATOM 10442 C VAL A 663 87.508 90.164 134.858 1.00 0.00 C ATOM 10443 O VAL A 663 87.397 90.368 133.648 1.00 0.00 O ATOM 10444 CB VAL A 663 87.550 87.748 135.432 1.00 0.00 C ATOM 10445 CG1 VAL A 663 87.048 87.420 134.051 1.00 0.00 C ATOM 10446 CG2 VAL A 663 88.408 86.632 135.986 1.00 0.00 C ATOM 10447 H VAL A 663 88.074 89.660 137.358 1.00 0.00 H ATOM 10448 HA VAL A 663 89.232 88.865 134.762 1.00 0.00 H ATOM 10449 HB VAL A 663 86.695 87.890 136.056 1.00 0.00 H ATOM 10450 1HG1 VAL A 663 86.468 86.498 134.084 1.00 0.00 H ATOM 10451 2HG1 VAL A 663 86.415 88.232 133.692 1.00 0.00 H ATOM 10452 3HG1 VAL A 663 87.893 87.291 133.383 1.00 0.00 H ATOM 10453 1HG2 VAL A 663 87.830 85.708 136.013 1.00 0.00 H ATOM 10454 2HG2 VAL A 663 89.283 86.495 135.350 1.00 0.00 H ATOM 10455 3HG2 VAL A 663 88.731 86.889 136.998 1.00 0.00 H ATOM 10456 N PHE A 664 86.699 90.691 135.756 1.00 0.00 N ATOM 10457 CA PHE A 664 85.665 91.677 135.480 1.00 0.00 C ATOM 10458 C PHE A 664 86.065 92.878 134.628 1.00 0.00 C ATOM 10459 O PHE A 664 85.455 93.139 133.592 1.00 0.00 O ATOM 10460 CB PHE A 664 85.114 92.194 136.812 1.00 0.00 C ATOM 10461 CG PHE A 664 84.372 91.285 137.669 1.00 0.00 C ATOM 10462 CD1 PHE A 664 83.819 90.119 137.233 1.00 0.00 C ATOM 10463 CD2 PHE A 664 84.227 91.632 138.997 1.00 0.00 C ATOM 10464 CE1 PHE A 664 83.132 89.319 138.115 1.00 0.00 C ATOM 10465 CE2 PHE A 664 83.542 90.824 139.862 1.00 0.00 C ATOM 10466 CZ PHE A 664 82.998 89.667 139.409 1.00 0.00 C ATOM 10467 H PHE A 664 86.991 90.604 136.721 1.00 0.00 H ATOM 10468 HA PHE A 664 84.882 91.170 134.921 1.00 0.00 H ATOM 10469 1HB PHE A 664 85.947 92.560 137.413 1.00 0.00 H ATOM 10470 2HB PHE A 664 84.443 93.030 136.612 1.00 0.00 H ATOM 10471 HD1 PHE A 664 83.926 89.832 136.187 1.00 0.00 H ATOM 10472 HD2 PHE A 664 84.665 92.564 139.356 1.00 0.00 H ATOM 10473 HE1 PHE A 664 82.686 88.388 137.787 1.00 0.00 H ATOM 10474 HE2 PHE A 664 83.431 91.103 140.908 1.00 0.00 H ATOM 10475 HZ PHE A 664 82.462 89.032 140.065 1.00 0.00 H ATOM 10476 N LYS A 665 87.063 93.623 135.075 1.00 0.00 N ATOM 10477 CA LYS A 665 87.474 94.754 134.250 1.00 0.00 C ATOM 10478 C LYS A 665 88.538 94.392 133.171 1.00 0.00 C ATOM 10479 O LYS A 665 88.289 94.543 131.974 1.00 0.00 O ATOM 10480 CB LYS A 665 88.018 95.884 135.135 1.00 0.00 C ATOM 10481 CG LYS A 665 86.967 96.570 135.990 1.00 0.00 C ATOM 10482 CD LYS A 665 87.577 97.687 136.822 1.00 0.00 C ATOM 10483 CE LYS A 665 86.524 98.380 137.675 1.00 0.00 C ATOM 10484 NZ LYS A 665 87.114 99.451 138.522 1.00 0.00 N ATOM 10485 H LYS A 665 87.537 93.443 135.949 1.00 0.00 H ATOM 10486 HA LYS A 665 86.597 95.136 133.725 1.00 0.00 H ATOM 10487 1HB LYS A 665 88.746 95.517 135.770 1.00 0.00 H ATOM 10488 2HB LYS A 665 88.489 96.642 134.509 1.00 0.00 H ATOM 10489 1HG LYS A 665 86.193 96.990 135.347 1.00 0.00 H ATOM 10490 2HG LYS A 665 86.507 95.840 136.656 1.00 0.00 H ATOM 10491 1HD LYS A 665 88.348 97.274 137.474 1.00 0.00 H ATOM 10492 2HD LYS A 665 88.039 98.422 136.163 1.00 0.00 H ATOM 10493 1HE LYS A 665 85.766 98.818 137.029 1.00 0.00 H ATOM 10494 2HE LYS A 665 86.042 97.646 138.321 1.00 0.00 H ATOM 10495 1HZ LYS A 665 86.387 99.886 139.072 1.00 0.00 H ATOM 10496 2HZ LYS A 665 87.808 99.051 139.138 1.00 0.00 H ATOM 10497 3HZ LYS A 665 87.550 100.145 137.933 1.00 0.00 H ATOM 10498 N PRO A 666 89.463 93.418 133.417 1.00 0.00 N ATOM 10499 CA PRO A 666 90.365 92.892 132.403 1.00 0.00 C ATOM 10500 C PRO A 666 89.809 92.234 131.157 1.00 0.00 C ATOM 10501 O PRO A 666 90.444 92.319 130.105 1.00 0.00 O ATOM 10502 CB PRO A 666 91.164 91.860 133.201 1.00 0.00 C ATOM 10503 CG PRO A 666 91.253 92.466 134.537 1.00 0.00 C ATOM 10504 CD PRO A 666 89.952 93.107 134.785 1.00 0.00 C ATOM 10505 HA PRO A 666 90.992 93.727 132.059 1.00 0.00 H ATOM 10506 1HB PRO A 666 90.640 90.891 133.195 1.00 0.00 H ATOM 10507 2HB PRO A 666 92.145 91.696 132.732 1.00 0.00 H ATOM 10508 1HG PRO A 666 91.478 91.694 135.288 1.00 0.00 H ATOM 10509 2HG PRO A 666 92.078 93.192 134.568 1.00 0.00 H ATOM 10510 1HD PRO A 666 89.282 92.397 135.291 1.00 0.00 H ATOM 10511 2HD PRO A 666 90.155 93.957 135.372 1.00 0.00 H ATOM 10512 N THR A 667 88.582 91.752 131.195 1.00 0.00 N ATOM 10513 CA THR A 667 88.121 91.182 129.937 1.00 0.00 C ATOM 10514 C THR A 667 87.042 91.965 129.174 1.00 0.00 C ATOM 10515 O THR A 667 86.831 91.707 127.992 1.00 0.00 O ATOM 10516 CB THR A 667 87.598 89.759 130.181 1.00 0.00 C ATOM 10517 OG1 THR A 667 86.532 89.797 131.133 1.00 0.00 O ATOM 10518 CG2 THR A 667 88.706 88.877 130.703 1.00 0.00 C ATOM 10519 H THR A 667 88.125 91.484 132.058 1.00 0.00 H ATOM 10520 HA THR A 667 88.971 91.146 129.255 1.00 0.00 H ATOM 10521 HB THR A 667 87.233 89.361 129.282 1.00 0.00 H ATOM 10522 HG1 THR A 667 86.879 90.059 131.990 1.00 0.00 H ATOM 10523 1HG2 THR A 667 88.321 87.875 130.871 1.00 0.00 H ATOM 10524 2HG2 THR A 667 89.515 88.839 129.972 1.00 0.00 H ATOM 10525 3HG2 THR A 667 89.083 89.283 131.640 1.00 0.00 H ATOM 10526 N ARG A 668 86.414 92.946 129.805 1.00 0.00 N ATOM 10527 CA ARG A 668 85.216 93.571 129.221 1.00 0.00 C ATOM 10528 C ARG A 668 85.354 94.168 127.803 1.00 0.00 C ATOM 10529 O ARG A 668 84.544 93.876 126.921 1.00 0.00 O ATOM 10530 CB ARG A 668 84.732 94.673 130.145 1.00 0.00 C ATOM 10531 CG ARG A 668 83.492 95.412 129.662 1.00 0.00 C ATOM 10532 CD ARG A 668 83.043 96.423 130.639 1.00 0.00 C ATOM 10533 NE ARG A 668 81.856 97.125 130.186 1.00 0.00 N ATOM 10534 CZ ARG A 668 81.218 98.081 130.888 1.00 0.00 C ATOM 10535 NH1 ARG A 668 81.665 98.436 132.072 1.00 0.00 N ATOM 10536 NH2 ARG A 668 80.142 98.662 130.386 1.00 0.00 N ATOM 10537 H ARG A 668 86.788 93.314 130.673 1.00 0.00 H ATOM 10538 HA ARG A 668 84.462 92.791 129.128 1.00 0.00 H ATOM 10539 1HB ARG A 668 84.507 94.255 131.124 1.00 0.00 H ATOM 10540 2HB ARG A 668 85.525 95.410 130.278 1.00 0.00 H ATOM 10541 1HG ARG A 668 83.713 95.919 128.722 1.00 0.00 H ATOM 10542 2HG ARG A 668 82.680 94.699 129.508 1.00 0.00 H ATOM 10543 1HD ARG A 668 82.811 95.937 131.580 1.00 0.00 H ATOM 10544 2HD ARG A 668 83.834 97.155 130.794 1.00 0.00 H ATOM 10545 HE ARG A 668 81.481 96.879 129.279 1.00 0.00 H ATOM 10546 1HH1 ARG A 668 82.488 97.993 132.455 1.00 0.00 H ATOM 10547 2HH1 ARG A 668 81.187 99.154 132.598 1.00 0.00 H ATOM 10548 1HH2 ARG A 668 79.798 98.388 129.476 1.00 0.00 H ATOM 10549 2HH2 ARG A 668 79.664 99.378 130.912 1.00 0.00 H ATOM 10550 N ASP A 669 86.405 94.950 127.575 1.00 0.00 N ATOM 10551 CA ASP A 669 86.481 95.733 126.331 1.00 0.00 C ATOM 10552 C ASP A 669 87.211 95.025 125.188 1.00 0.00 C ATOM 10553 O ASP A 669 87.355 95.604 124.111 1.00 0.00 O ATOM 10554 CB ASP A 669 87.178 97.071 126.592 1.00 0.00 C ATOM 10555 CG ASP A 669 86.393 97.984 127.532 1.00 0.00 C ATOM 10556 OD1 ASP A 669 85.198 97.831 127.617 1.00 0.00 O ATOM 10557 OD2 ASP A 669 86.998 98.825 128.153 1.00 0.00 O ATOM 10558 H ASP A 669 87.148 95.044 128.252 1.00 0.00 H ATOM 10559 HA ASP A 669 85.464 95.934 125.994 1.00 0.00 H ATOM 10560 1HB ASP A 669 88.162 96.888 127.028 1.00 0.00 H ATOM 10561 2HB ASP A 669 87.330 97.593 125.648 1.00 0.00 H ATOM 10562 N ASP A 670 87.660 93.797 125.405 1.00 0.00 N ATOM 10563 CA ASP A 670 88.450 93.178 124.333 1.00 0.00 C ATOM 10564 C ASP A 670 87.713 92.353 123.270 1.00 0.00 C ATOM 10565 O ASP A 670 88.378 91.863 122.356 1.00 0.00 O ATOM 10566 CB ASP A 670 89.519 92.272 124.949 1.00 0.00 C ATOM 10567 CG ASP A 670 90.631 93.061 125.669 1.00 0.00 C ATOM 10568 OD1 ASP A 670 90.848 94.200 125.320 1.00 0.00 O ATOM 10569 OD2 ASP A 670 91.242 92.514 126.553 1.00 0.00 O ATOM 10570 H ASP A 670 87.532 93.289 126.271 1.00 0.00 H ATOM 10571 HA ASP A 670 88.933 93.981 123.778 1.00 0.00 H ATOM 10572 1HB ASP A 670 89.051 91.593 125.664 1.00 0.00 H ATOM 10573 2HB ASP A 670 89.974 91.664 124.167 1.00 0.00 H ATOM 10574 N ARG A 671 86.384 92.203 123.338 1.00 0.00 N ATOM 10575 CA ARG A 671 85.805 91.387 122.255 1.00 0.00 C ATOM 10576 C ARG A 671 84.773 92.030 121.341 1.00 0.00 C ATOM 10577 O ARG A 671 84.819 91.785 120.140 1.00 0.00 O ATOM 10578 CB ARG A 671 85.167 90.160 122.839 1.00 0.00 C ATOM 10579 CG ARG A 671 84.388 89.353 121.871 1.00 0.00 C ATOM 10580 CD ARG A 671 85.272 88.800 120.783 1.00 0.00 C ATOM 10581 NE ARG A 671 86.090 87.710 121.257 1.00 0.00 N ATOM 10582 CZ ARG A 671 87.081 87.132 120.549 1.00 0.00 C ATOM 10583 NH1 ARG A 671 87.358 87.559 119.335 1.00 0.00 N ATOM 10584 NH2 ARG A 671 87.769 86.149 121.068 1.00 0.00 N ATOM 10585 H ARG A 671 85.799 92.581 124.071 1.00 0.00 H ATOM 10586 HA ARG A 671 86.610 91.105 121.582 1.00 0.00 H ATOM 10587 1HB ARG A 671 85.937 89.518 123.265 1.00 0.00 H ATOM 10588 2HB ARG A 671 84.498 90.448 123.647 1.00 0.00 H ATOM 10589 1HG ARG A 671 83.913 88.516 122.393 1.00 0.00 H ATOM 10590 2HG ARG A 671 83.620 89.977 121.411 1.00 0.00 H ATOM 10591 1HD ARG A 671 84.653 88.431 119.965 1.00 0.00 H ATOM 10592 2HD ARG A 671 85.931 89.587 120.414 1.00 0.00 H ATOM 10593 HE ARG A 671 85.908 87.354 122.187 1.00 0.00 H ATOM 10594 1HH1 ARG A 671 86.827 88.319 118.933 1.00 0.00 H ATOM 10595 2HH1 ARG A 671 88.100 87.126 118.805 1.00 0.00 H ATOM 10596 1HH2 ARG A 671 87.560 85.823 121.988 1.00 0.00 H ATOM 10597 2HH2 ARG A 671 88.510 85.716 120.537 1.00 0.00 H ATOM 10598 N GLY A 672 83.946 92.932 121.853 1.00 0.00 N ATOM 10599 CA GLY A 672 82.771 93.441 121.127 1.00 0.00 C ATOM 10600 C GLY A 672 83.085 94.084 119.766 1.00 0.00 C ATOM 10601 O GLY A 672 82.265 94.040 118.849 1.00 0.00 O ATOM 10602 H GLY A 672 84.080 93.191 122.820 1.00 0.00 H ATOM 10603 1HA GLY A 672 82.076 92.618 120.965 1.00 0.00 H ATOM 10604 2HA GLY A 672 82.269 94.183 121.748 1.00 0.00 H ATOM 10605 N TRP A 673 84.289 94.633 119.635 1.00 0.00 N ATOM 10606 CA TRP A 673 84.723 95.241 118.375 1.00 0.00 C ATOM 10607 C TRP A 673 84.735 94.253 117.191 1.00 0.00 C ATOM 10608 O TRP A 673 84.600 94.655 116.036 1.00 0.00 O ATOM 10609 CB TRP A 673 86.129 95.839 118.549 1.00 0.00 C ATOM 10610 CG TRP A 673 87.146 94.854 118.887 1.00 0.00 C ATOM 10611 CD1 TRP A 673 87.443 94.399 120.111 1.00 0.00 C ATOM 10612 CD2 TRP A 673 88.046 94.165 117.972 1.00 0.00 C ATOM 10613 NE1 TRP A 673 88.451 93.485 120.044 1.00 0.00 N ATOM 10614 CE2 TRP A 673 88.827 93.332 118.733 1.00 0.00 C ATOM 10615 CE3 TRP A 673 88.237 94.196 116.575 1.00 0.00 C ATOM 10616 CZ2 TRP A 673 89.794 92.528 118.180 1.00 0.00 C ATOM 10617 CZ3 TRP A 673 89.206 93.388 116.021 1.00 0.00 C ATOM 10618 CH2 TRP A 673 89.961 92.580 116.791 1.00 0.00 C ATOM 10619 H TRP A 673 84.916 94.670 120.425 1.00 0.00 H ATOM 10620 HA TRP A 673 84.032 96.046 118.126 1.00 0.00 H ATOM 10621 1HB TRP A 673 86.425 96.330 117.639 1.00 0.00 H ATOM 10622 2HB TRP A 673 86.108 96.591 119.333 1.00 0.00 H ATOM 10623 HD1 TRP A 673 86.950 94.714 121.027 1.00 0.00 H ATOM 10624 HE1 TRP A 673 88.851 93.005 120.822 1.00 0.00 H ATOM 10625 HE3 TRP A 673 87.643 94.830 115.962 1.00 0.00 H ATOM 10626 HZ2 TRP A 673 90.398 91.886 118.768 1.00 0.00 H ATOM 10627 HZ3 TRP A 673 89.349 93.419 114.938 1.00 0.00 H ATOM 10628 HH2 TRP A 673 90.715 91.956 116.321 1.00 0.00 H ATOM 10629 N PHE A 674 84.882 92.956 117.502 1.00 0.00 N ATOM 10630 CA PHE A 674 84.946 91.892 116.485 1.00 0.00 C ATOM 10631 C PHE A 674 83.610 91.293 116.036 1.00 0.00 C ATOM 10632 O PHE A 674 83.397 91.203 114.826 1.00 0.00 O ATOM 10633 CB PHE A 674 85.829 90.751 117.004 1.00 0.00 C ATOM 10634 CG PHE A 674 85.855 89.569 116.111 1.00 0.00 C ATOM 10635 CD1 PHE A 674 86.413 89.639 114.873 1.00 0.00 C ATOM 10636 CD2 PHE A 674 85.305 88.373 116.535 1.00 0.00 C ATOM 10637 CE1 PHE A 674 86.430 88.527 114.047 1.00 0.00 C ATOM 10638 CE2 PHE A 674 85.322 87.269 115.723 1.00 0.00 C ATOM 10639 CZ PHE A 674 85.885 87.346 114.475 1.00 0.00 C ATOM 10640 H PHE A 674 85.009 92.690 118.465 1.00 0.00 H ATOM 10641 HA PHE A 674 85.382 92.324 115.584 1.00 0.00 H ATOM 10642 1HB PHE A 674 86.851 91.109 117.127 1.00 0.00 H ATOM 10643 2HB PHE A 674 85.473 90.432 117.983 1.00 0.00 H ATOM 10644 HD1 PHE A 674 86.844 90.578 114.537 1.00 0.00 H ATOM 10645 HD2 PHE A 674 84.857 88.312 117.528 1.00 0.00 H ATOM 10646 HE1 PHE A 674 86.869 88.589 113.077 1.00 0.00 H ATOM 10647 HE2 PHE A 674 84.892 86.341 116.064 1.00 0.00 H ATOM 10648 HZ PHE A 674 85.898 86.471 113.827 1.00 0.00 H ATOM 10649 N ILE A 675 82.708 91.026 117.055 1.00 0.00 N ATOM 10650 CA ILE A 675 81.659 90.515 116.082 1.00 0.00 C ATOM 10651 C ILE A 675 80.228 90.650 116.592 1.00 0.00 C ATOM 10652 O ILE A 675 79.869 90.190 117.675 1.00 0.00 O ATOM 10653 CB ILE A 675 81.914 89.036 115.743 1.00 0.00 C ATOM 10654 CG1 ILE A 675 80.924 88.554 114.713 1.00 0.00 C ATOM 10655 CG2 ILE A 675 81.841 88.200 116.979 1.00 0.00 C ATOM 10656 CD1 ILE A 675 81.288 87.243 114.094 1.00 0.00 C ATOM 10657 H ILE A 675 81.868 90.804 117.569 1.00 0.00 H ATOM 10658 HA ILE A 675 81.662 91.074 115.198 1.00 0.00 H ATOM 10659 HB ILE A 675 82.894 88.932 115.308 1.00 0.00 H ATOM 10660 1HG1 ILE A 675 79.948 88.456 115.171 1.00 0.00 H ATOM 10661 2HG1 ILE A 675 80.839 89.295 113.917 1.00 0.00 H ATOM 10662 1HG2 ILE A 675 82.022 87.159 116.724 1.00 0.00 H ATOM 10663 2HG2 ILE A 675 82.593 88.536 117.692 1.00 0.00 H ATOM 10664 3HG2 ILE A 675 80.855 88.296 117.422 1.00 0.00 H ATOM 10665 1HD1 ILE A 675 80.533 86.963 113.367 1.00 0.00 H ATOM 10666 2HD1 ILE A 675 82.251 87.332 113.601 1.00 0.00 H ATOM 10667 3HD1 ILE A 675 81.346 86.479 114.868 1.00 0.00 H ATOM 10668 N ASN A 676 79.398 91.226 115.722 1.00 0.00 N ATOM 10669 CA ASN A 676 77.970 91.488 115.824 1.00 0.00 C ATOM 10670 C ASN A 676 77.421 91.970 114.473 1.00 0.00 C ATOM 10671 O ASN A 676 77.314 93.175 114.263 1.00 0.00 O ATOM 10672 CB ASN A 676 77.682 92.504 116.909 1.00 0.00 C ATOM 10673 CG ASN A 676 76.214 92.671 117.159 1.00 0.00 C ATOM 10674 OD1 ASN A 676 75.415 91.779 116.856 1.00 0.00 O ATOM 10675 ND2 ASN A 676 75.839 93.799 117.707 1.00 0.00 N ATOM 10676 H ASN A 676 79.921 91.578 114.933 1.00 0.00 H ATOM 10677 HA ASN A 676 77.462 90.562 116.095 1.00 0.00 H ATOM 10678 1HB ASN A 676 78.167 92.193 117.835 1.00 0.00 H ATOM 10679 2HB ASN A 676 78.106 93.469 116.625 1.00 0.00 H ATOM 10680 1HD2 ASN A 676 74.871 93.966 117.897 1.00 0.00 H ATOM 10681 2HD2 ASN A 676 76.521 94.494 117.936 1.00 0.00 H ATOM 10682 N PRO A 677 77.084 91.057 113.533 1.00 0.00 N ATOM 10683 CA PRO A 677 76.533 91.389 112.235 1.00 0.00 C ATOM 10684 C PRO A 677 75.295 92.270 112.312 1.00 0.00 C ATOM 10685 O PRO A 677 74.400 92.089 113.138 1.00 0.00 O ATOM 10686 CB PRO A 677 76.207 90.006 111.665 1.00 0.00 C ATOM 10687 CG PRO A 677 77.188 89.077 112.357 1.00 0.00 C ATOM 10688 CD PRO A 677 77.302 89.613 113.748 1.00 0.00 C ATOM 10689 HA PRO A 677 77.307 91.898 111.641 1.00 0.00 H ATOM 10690 1HB PRO A 677 75.158 89.750 111.874 1.00 0.00 H ATOM 10691 2HB PRO A 677 76.322 90.010 110.599 1.00 0.00 H ATOM 10692 1HG PRO A 677 76.813 88.041 112.334 1.00 0.00 H ATOM 10693 2HG PRO A 677 78.152 89.076 111.825 1.00 0.00 H ATOM 10694 1HD PRO A 677 76.520 89.179 114.382 1.00 0.00 H ATOM 10695 2HD PRO A 677 78.265 89.383 114.135 1.00 0.00 H ATOM 10696 N ILE A 678 75.298 93.249 111.417 1.00 0.00 N ATOM 10697 CA ILE A 678 74.337 94.318 111.278 1.00 0.00 C ATOM 10698 C ILE A 678 73.444 94.227 110.037 1.00 0.00 C ATOM 10699 O ILE A 678 73.932 93.939 108.944 1.00 0.00 O ATOM 10700 CB ILE A 678 75.069 95.677 111.263 1.00 0.00 C ATOM 10701 CG1 ILE A 678 75.999 95.804 112.509 1.00 0.00 C ATOM 10702 CG2 ILE A 678 74.096 96.783 111.225 1.00 0.00 C ATOM 10703 CD1 ILE A 678 75.272 95.720 113.821 1.00 0.00 C ATOM 10704 H ILE A 678 76.060 93.233 110.755 1.00 0.00 H ATOM 10705 HA ILE A 678 73.658 94.272 112.129 1.00 0.00 H ATOM 10706 HB ILE A 678 75.709 95.737 110.383 1.00 0.00 H ATOM 10707 1HG1 ILE A 678 76.751 95.009 112.481 1.00 0.00 H ATOM 10708 2HG1 ILE A 678 76.529 96.761 112.472 1.00 0.00 H ATOM 10709 1HG2 ILE A 678 74.599 97.681 111.216 1.00 0.00 H ATOM 10710 2HG2 ILE A 678 73.490 96.702 110.333 1.00 0.00 H ATOM 10711 3HG2 ILE A 678 73.456 96.735 112.104 1.00 0.00 H ATOM 10712 1HD1 ILE A 678 75.987 95.816 114.641 1.00 0.00 H ATOM 10713 2HD1 ILE A 678 74.539 96.524 113.882 1.00 0.00 H ATOM 10714 3HD1 ILE A 678 74.764 94.759 113.894 1.00 0.00 H ATOM 10715 N GLY A 679 72.153 94.468 110.204 1.00 0.00 N ATOM 10716 CA GLY A 679 71.245 94.500 109.062 1.00 0.00 C ATOM 10717 C GLY A 679 69.965 95.252 109.415 1.00 0.00 C ATOM 10718 O GLY A 679 69.721 95.556 110.582 1.00 0.00 O ATOM 10719 H GLY A 679 71.806 94.630 111.138 1.00 0.00 H ATOM 10720 1HA GLY A 679 71.752 94.982 108.230 1.00 0.00 H ATOM 10721 2HA GLY A 679 71.007 93.482 108.756 1.00 0.00 H ATOM 10722 N PRO A 680 69.126 95.547 108.398 1.00 0.00 N ATOM 10723 CA PRO A 680 67.862 96.269 108.491 1.00 0.00 C ATOM 10724 C PRO A 680 66.869 95.775 109.504 1.00 0.00 C ATOM 10725 O PRO A 680 66.415 96.515 110.376 1.00 0.00 O ATOM 10726 CB PRO A 680 67.308 96.106 107.062 1.00 0.00 C ATOM 10727 CG PRO A 680 68.507 96.042 106.189 1.00 0.00 C ATOM 10728 CD PRO A 680 69.491 95.220 106.981 1.00 0.00 C ATOM 10729 HA PRO A 680 68.090 97.318 108.730 1.00 0.00 H ATOM 10730 1HB PRO A 680 66.693 95.196 106.998 1.00 0.00 H ATOM 10731 2HB PRO A 680 66.654 96.955 106.816 1.00 0.00 H ATOM 10732 1HG PRO A 680 68.250 95.586 105.222 1.00 0.00 H ATOM 10733 2HG PRO A 680 68.876 97.057 105.973 1.00 0.00 H ATOM 10734 1HD PRO A 680 69.348 94.159 106.769 1.00 0.00 H ATOM 10735 2HD PRO A 680 70.495 95.528 106.724 1.00 0.00 H ATOM 10736 N ASN A 681 66.526 94.501 109.350 1.00 0.00 N ATOM 10737 CA ASN A 681 65.455 93.840 110.061 1.00 0.00 C ATOM 10738 C ASN A 681 65.964 92.378 110.236 1.00 0.00 C ATOM 10739 O ASN A 681 66.949 92.031 109.585 1.00 0.00 O ATOM 10740 CB ASN A 681 64.142 93.954 109.267 1.00 0.00 C ATOM 10741 CG ASN A 681 64.263 93.436 107.866 1.00 0.00 C ATOM 10742 OD1 ASN A 681 64.805 92.363 107.636 1.00 0.00 O ATOM 10743 ND2 ASN A 681 63.764 94.190 106.920 1.00 0.00 N ATOM 10744 H ASN A 681 67.047 93.952 108.681 1.00 0.00 H ATOM 10745 HA ASN A 681 65.312 94.324 111.028 1.00 0.00 H ATOM 10746 1HB ASN A 681 63.385 93.423 109.751 1.00 0.00 H ATOM 10747 2HB ASN A 681 63.830 94.993 109.228 1.00 0.00 H ATOM 10748 1HD2 ASN A 681 63.817 93.895 105.966 1.00 0.00 H ATOM 10749 2HD2 ASN A 681 63.330 95.061 107.151 1.00 0.00 H ATOM 10750 N PRO A 682 65.359 91.493 111.067 1.00 0.00 N ATOM 10751 CA PRO A 682 65.832 90.112 111.178 1.00 0.00 C ATOM 10752 C PRO A 682 65.833 89.514 109.762 1.00 0.00 C ATOM 10753 O PRO A 682 64.958 89.818 108.955 1.00 0.00 O ATOM 10754 CB PRO A 682 64.786 89.475 112.104 1.00 0.00 C ATOM 10755 CG PRO A 682 64.273 90.658 112.931 1.00 0.00 C ATOM 10756 CD PRO A 682 64.234 91.808 111.948 1.00 0.00 C ATOM 10757 HA PRO A 682 66.828 90.093 111.646 1.00 0.00 H ATOM 10758 1HB PRO A 682 63.999 88.991 111.506 1.00 0.00 H ATOM 10759 2HB PRO A 682 65.249 88.694 112.712 1.00 0.00 H ATOM 10760 1HG PRO A 682 63.283 90.425 113.354 1.00 0.00 H ATOM 10761 2HG PRO A 682 64.945 90.847 113.780 1.00 0.00 H ATOM 10762 1HD PRO A 682 63.277 91.783 111.426 1.00 0.00 H ATOM 10763 2HD PRO A 682 64.368 92.759 112.481 1.00 0.00 H ATOM 10764 N TRP A 683 66.803 88.640 109.491 1.00 0.00 N ATOM 10765 CA TRP A 683 66.984 88.165 108.123 1.00 0.00 C ATOM 10766 C TRP A 683 65.850 87.103 107.827 1.00 0.00 C ATOM 10767 O TRP A 683 64.799 87.580 107.397 1.00 0.00 O ATOM 10768 CB TRP A 683 68.347 87.574 107.982 1.00 0.00 C ATOM 10769 CG TRP A 683 69.435 88.581 108.181 1.00 0.00 C ATOM 10770 CD1 TRP A 683 70.111 88.815 109.323 1.00 0.00 C ATOM 10771 CD2 TRP A 683 69.975 89.495 107.202 1.00 0.00 C ATOM 10772 NE1 TRP A 683 71.029 89.802 109.136 1.00 0.00 N ATOM 10773 CE2 TRP A 683 70.965 90.231 107.848 1.00 0.00 C ATOM 10774 CE3 TRP A 683 69.704 89.742 105.857 1.00 0.00 C ATOM 10775 CZ2 TRP A 683 71.693 91.207 107.198 1.00 0.00 C ATOM 10776 CZ3 TRP A 683 70.435 90.722 105.200 1.00 0.00 C ATOM 10777 CH2 TRP A 683 71.406 91.436 105.855 1.00 0.00 C ATOM 10778 H TRP A 683 67.411 88.300 110.213 1.00 0.00 H ATOM 10779 HA TRP A 683 66.920 89.009 107.437 1.00 0.00 H ATOM 10780 1HB TRP A 683 68.470 86.790 108.694 1.00 0.00 H ATOM 10781 2HB TRP A 683 68.443 87.149 107.017 1.00 0.00 H ATOM 10782 HD1 TRP A 683 69.952 88.297 110.252 1.00 0.00 H ATOM 10783 HE1 TRP A 683 71.659 90.160 109.842 1.00 0.00 H ATOM 10784 HE3 TRP A 683 68.935 89.175 105.332 1.00 0.00 H ATOM 10785 HZ2 TRP A 683 72.468 91.785 107.704 1.00 0.00 H ATOM 10786 HZ3 TRP A 683 70.219 90.912 104.148 1.00 0.00 H ATOM 10787 HH2 TRP A 683 71.963 92.200 105.311 1.00 0.00 H ATOM 10788 N TRP A 684 65.854 85.708 107.991 1.00 0.00 N ATOM 10789 CA TRP A 684 66.712 84.470 108.244 1.00 0.00 C ATOM 10790 C TRP A 684 67.339 84.275 109.634 1.00 0.00 C ATOM 10791 O TRP A 684 67.928 83.225 109.885 1.00 0.00 O ATOM 10792 CB TRP A 684 67.892 84.395 107.240 1.00 0.00 C ATOM 10793 CG TRP A 684 67.489 84.582 105.794 1.00 0.00 C ATOM 10794 CD1 TRP A 684 66.302 85.011 105.334 1.00 0.00 C ATOM 10795 CD2 TRP A 684 68.319 84.329 104.633 1.00 0.00 C ATOM 10796 NE1 TRP A 684 66.313 85.049 103.964 1.00 0.00 N ATOM 10797 CE2 TRP A 684 67.543 84.635 103.519 1.00 0.00 C ATOM 10798 CE3 TRP A 684 69.634 83.875 104.450 1.00 0.00 C ATOM 10799 CZ2 TRP A 684 68.030 84.504 102.229 1.00 0.00 C ATOM 10800 CZ3 TRP A 684 70.121 83.746 103.160 1.00 0.00 C ATOM 10801 CH2 TRP A 684 69.339 84.054 102.077 1.00 0.00 C ATOM 10802 H TRP A 684 64.908 85.369 107.888 1.00 0.00 H ATOM 10803 HA TRP A 684 66.069 83.601 108.109 1.00 0.00 H ATOM 10804 1HB TRP A 684 68.558 85.079 107.453 1.00 0.00 H ATOM 10805 2HB TRP A 684 68.385 83.426 107.330 1.00 0.00 H ATOM 10806 HD1 TRP A 684 65.464 85.284 105.952 1.00 0.00 H ATOM 10807 HE1 TRP A 684 65.542 85.334 103.377 1.00 0.00 H ATOM 10808 HE3 TRP A 684 70.261 83.633 105.309 1.00 0.00 H ATOM 10809 HZ2 TRP A 684 67.427 84.742 101.356 1.00 0.00 H ATOM 10810 HZ3 TRP A 684 71.144 83.393 103.026 1.00 0.00 H ATOM 10811 HH2 TRP A 684 69.754 83.941 101.075 1.00 0.00 H ATOM 10812 N THR A 685 66.990 85.088 110.612 1.00 0.00 N ATOM 10813 CA THR A 685 67.622 84.772 111.903 1.00 0.00 C ATOM 10814 C THR A 685 66.892 83.668 112.683 1.00 0.00 C ATOM 10815 O THR A 685 67.527 82.737 113.174 1.00 0.00 O ATOM 10816 CB THR A 685 67.723 86.024 112.792 1.00 0.00 C ATOM 10817 OG1 THR A 685 66.423 86.587 112.974 1.00 0.00 O ATOM 10818 CG2 THR A 685 68.601 87.020 112.180 1.00 0.00 C ATOM 10819 H THR A 685 66.446 85.932 110.509 1.00 0.00 H ATOM 10820 HA THR A 685 68.635 84.416 111.713 1.00 0.00 H ATOM 10821 HB THR A 685 68.118 85.750 113.752 1.00 0.00 H ATOM 10822 HG1 THR A 685 66.052 86.816 112.117 1.00 0.00 H ATOM 10823 1HG2 THR A 685 68.659 87.897 112.824 1.00 0.00 H ATOM 10824 2HG2 THR A 685 69.596 86.597 112.051 1.00 0.00 H ATOM 10825 3HG2 THR A 685 68.208 87.302 111.230 1.00 0.00 H ATOM 10826 N VAL A 686 65.549 83.677 112.625 1.00 0.00 N ATOM 10827 CA VAL A 686 64.696 82.697 113.320 1.00 0.00 C ATOM 10828 C VAL A 686 64.671 81.289 112.732 1.00 0.00 C ATOM 10829 O VAL A 686 64.937 80.328 113.447 1.00 0.00 O ATOM 10830 CB VAL A 686 63.236 83.212 113.368 1.00 0.00 C ATOM 10831 CG1 VAL A 686 62.305 82.131 113.983 1.00 0.00 C ATOM 10832 CG2 VAL A 686 63.179 84.503 114.168 1.00 0.00 C ATOM 10833 H VAL A 686 65.101 84.469 112.186 1.00 0.00 H ATOM 10834 HA VAL A 686 65.073 82.583 114.329 1.00 0.00 H ATOM 10835 HB VAL A 686 62.885 83.396 112.352 1.00 0.00 H ATOM 10836 1HG1 VAL A 686 61.280 82.506 114.011 1.00 0.00 H ATOM 10837 2HG1 VAL A 686 62.340 81.231 113.383 1.00 0.00 H ATOM 10838 3HG1 VAL A 686 62.635 81.902 114.997 1.00 0.00 H ATOM 10839 1HG2 VAL A 686 62.152 84.865 114.201 1.00 0.00 H ATOM 10840 2HG2 VAL A 686 63.526 84.322 115.168 1.00 0.00 H ATOM 10841 3HG2 VAL A 686 63.814 85.254 113.694 1.00 0.00 H ATOM 10842 N ILE A 687 64.462 81.186 111.421 1.00 0.00 N ATOM 10843 CA ILE A 687 64.480 79.840 110.837 1.00 0.00 C ATOM 10844 C ILE A 687 65.866 79.193 110.880 1.00 0.00 C ATOM 10845 O ILE A 687 66.099 78.252 111.630 1.00 0.00 O ATOM 10846 CB ILE A 687 64.001 79.859 109.391 1.00 0.00 C ATOM 10847 CG1 ILE A 687 62.527 80.324 109.330 1.00 0.00 C ATOM 10848 CG2 ILE A 687 64.164 78.487 108.765 1.00 0.00 C ATOM 10849 CD1 ILE A 687 61.573 79.439 110.107 1.00 0.00 C ATOM 10850 H ILE A 687 64.270 81.973 110.818 1.00 0.00 H ATOM 10851 HA ILE A 687 63.806 79.219 111.398 1.00 0.00 H ATOM 10852 HB ILE A 687 64.584 80.576 108.831 1.00 0.00 H ATOM 10853 1HG1 ILE A 687 62.450 81.340 109.723 1.00 0.00 H ATOM 10854 2HG1 ILE A 687 62.198 80.348 108.292 1.00 0.00 H ATOM 10855 1HG2 ILE A 687 63.819 78.516 107.736 1.00 0.00 H ATOM 10856 2HG2 ILE A 687 65.215 78.200 108.786 1.00 0.00 H ATOM 10857 3HG2 ILE A 687 63.577 77.759 109.324 1.00 0.00 H ATOM 10858 1HD1 ILE A 687 60.565 79.827 110.016 1.00 0.00 H ATOM 10859 2HD1 ILE A 687 61.609 78.425 109.708 1.00 0.00 H ATOM 10860 3HD1 ILE A 687 61.863 79.427 111.155 1.00 0.00 H ATOM 10861 N ALA A 688 66.900 80.026 110.673 1.00 0.00 N ATOM 10862 CA ALA A 688 68.220 79.398 110.876 1.00 0.00 C ATOM 10863 C ALA A 688 68.389 78.859 112.318 1.00 0.00 C ATOM 10864 O ALA A 688 68.922 77.768 112.510 1.00 0.00 O ATOM 10865 CB ALA A 688 69.323 80.390 110.550 1.00 0.00 C ATOM 10866 H ALA A 688 66.878 81.010 110.441 1.00 0.00 H ATOM 10867 HA ALA A 688 68.301 78.545 110.203 1.00 0.00 H ATOM 10868 1HB ALA A 688 70.293 79.914 110.691 1.00 0.00 H ATOM 10869 2HB ALA A 688 69.225 80.713 109.526 1.00 0.00 H ATOM 10870 3HB ALA A 688 69.241 81.252 111.211 1.00 0.00 H ATOM 10871 N ALA A 689 67.835 79.577 113.306 1.00 0.00 N ATOM 10872 CA ALA A 689 67.903 79.167 114.717 1.00 0.00 C ATOM 10873 C ALA A 689 67.164 77.865 115.033 1.00 0.00 C ATOM 10874 O ALA A 689 67.556 77.128 115.942 1.00 0.00 O ATOM 10875 CB ALA A 689 67.378 80.298 115.590 1.00 0.00 C ATOM 10876 H ALA A 689 67.587 80.537 113.111 1.00 0.00 H ATOM 10877 HA ALA A 689 68.953 78.978 114.945 1.00 0.00 H ATOM 10878 1HB ALA A 689 67.483 80.028 116.635 1.00 0.00 H ATOM 10879 2HB ALA A 689 67.938 81.196 115.394 1.00 0.00 H ATOM 10880 3HB ALA A 689 66.330 80.470 115.366 1.00 0.00 H ATOM 10881 N ILE A 690 66.056 77.626 114.341 1.00 0.00 N ATOM 10882 CA ILE A 690 65.184 76.479 114.583 1.00 0.00 C ATOM 10883 C ILE A 690 65.927 75.157 114.428 1.00 0.00 C ATOM 10884 O ILE A 690 65.845 74.298 115.301 1.00 0.00 O ATOM 10885 CB ILE A 690 63.971 76.480 113.623 1.00 0.00 C ATOM 10886 CG1 ILE A 690 63.093 77.689 113.892 1.00 0.00 C ATOM 10887 CG2 ILE A 690 63.178 75.205 113.765 1.00 0.00 C ATOM 10888 CD1 ILE A 690 62.533 77.739 115.283 1.00 0.00 C ATOM 10889 H ILE A 690 65.833 78.262 113.586 1.00 0.00 H ATOM 10890 HA ILE A 690 64.814 76.533 115.606 1.00 0.00 H ATOM 10891 HB ILE A 690 64.321 76.565 112.597 1.00 0.00 H ATOM 10892 1HG1 ILE A 690 63.653 78.573 113.727 1.00 0.00 H ATOM 10893 2HG1 ILE A 690 62.260 77.691 113.191 1.00 0.00 H ATOM 10894 1HG2 ILE A 690 62.340 75.226 113.089 1.00 0.00 H ATOM 10895 2HG2 ILE A 690 63.815 74.352 113.526 1.00 0.00 H ATOM 10896 3HG2 ILE A 690 62.823 75.114 114.774 1.00 0.00 H ATOM 10897 1HD1 ILE A 690 61.917 78.631 115.395 1.00 0.00 H ATOM 10898 2HD1 ILE A 690 61.930 76.859 115.460 1.00 0.00 H ATOM 10899 3HD1 ILE A 690 63.348 77.770 115.999 1.00 0.00 H ATOM 10900 N ILE A 691 66.852 75.090 113.462 1.00 0.00 N ATOM 10901 CA ILE A 691 67.464 73.812 113.116 1.00 0.00 C ATOM 10902 C ILE A 691 68.485 73.241 114.132 1.00 0.00 C ATOM 10903 O ILE A 691 68.283 72.098 114.546 1.00 0.00 O ATOM 10904 CB ILE A 691 68.156 73.931 111.748 1.00 0.00 C ATOM 10905 CG1 ILE A 691 67.211 74.430 110.720 1.00 0.00 C ATOM 10906 CG2 ILE A 691 68.721 72.608 111.344 1.00 0.00 C ATOM 10907 CD1 ILE A 691 66.116 73.613 110.528 1.00 0.00 C ATOM 10908 H ILE A 691 67.014 75.902 112.884 1.00 0.00 H ATOM 10909 HA ILE A 691 66.670 73.067 113.078 1.00 0.00 H ATOM 10910 HB ILE A 691 68.949 74.648 111.805 1.00 0.00 H ATOM 10911 1HG1 ILE A 691 66.855 75.421 111.009 1.00 0.00 H ATOM 10912 2HG1 ILE A 691 67.736 74.532 109.769 1.00 0.00 H ATOM 10913 1HG2 ILE A 691 69.194 72.701 110.400 1.00 0.00 H ATOM 10914 2HG2 ILE A 691 69.442 72.286 112.079 1.00 0.00 H ATOM 10915 3HG2 ILE A 691 67.920 71.876 111.278 1.00 0.00 H ATOM 10916 1HD1 ILE A 691 65.480 74.046 109.766 1.00 0.00 H ATOM 10917 2HD1 ILE A 691 66.444 72.639 110.211 1.00 0.00 H ATOM 10918 3HD1 ILE A 691 65.561 73.525 111.462 1.00 0.00 H ATOM 10919 N PRO A 692 69.557 73.959 114.573 1.00 0.00 N ATOM 10920 CA PRO A 692 70.447 73.448 115.581 1.00 0.00 C ATOM 10921 C PRO A 692 69.766 73.361 116.925 1.00 0.00 C ATOM 10922 O PRO A 692 70.221 72.600 117.776 1.00 0.00 O ATOM 10923 CB PRO A 692 71.588 74.475 115.592 1.00 0.00 C ATOM 10924 CG PRO A 692 70.959 75.769 115.094 1.00 0.00 C ATOM 10925 CD PRO A 692 69.936 75.333 114.084 1.00 0.00 C ATOM 10926 HA PRO A 692 70.814 72.457 115.274 1.00 0.00 H ATOM 10927 1HB PRO A 692 71.997 74.571 116.609 1.00 0.00 H ATOM 10928 2HB PRO A 692 72.409 74.133 114.946 1.00 0.00 H ATOM 10929 1HG PRO A 692 70.518 76.312 115.923 1.00 0.00 H ATOM 10930 2HG PRO A 692 71.727 76.423 114.659 1.00 0.00 H ATOM 10931 1HD PRO A 692 69.120 76.006 114.102 1.00 0.00 H ATOM 10932 2HD PRO A 692 70.394 75.304 113.089 1.00 0.00 H ATOM 10933 N ALA A 693 68.700 74.137 117.125 1.00 0.00 N ATOM 10934 CA ALA A 693 67.962 74.180 118.372 1.00 0.00 C ATOM 10935 C ALA A 693 67.350 72.813 118.575 1.00 0.00 C ATOM 10936 O ALA A 693 67.311 72.273 119.677 1.00 0.00 O ATOM 10937 CB ALA A 693 66.889 75.231 118.302 1.00 0.00 C ATOM 10938 H ALA A 693 68.380 74.727 116.364 1.00 0.00 H ATOM 10939 HA ALA A 693 68.615 74.432 119.203 1.00 0.00 H ATOM 10940 1HB ALA A 693 66.265 75.176 119.192 1.00 0.00 H ATOM 10941 2HB ALA A 693 67.342 76.203 118.245 1.00 0.00 H ATOM 10942 3HB ALA A 693 66.304 75.061 117.448 1.00 0.00 H ATOM 10943 N LEU A 694 66.977 72.196 117.447 1.00 0.00 N ATOM 10944 CA LEU A 694 66.428 70.861 117.589 1.00 0.00 C ATOM 10945 C LEU A 694 67.486 69.956 118.189 1.00 0.00 C ATOM 10946 O LEU A 694 67.246 69.337 119.221 1.00 0.00 O ATOM 10947 CB LEU A 694 65.962 70.294 116.257 1.00 0.00 C ATOM 10948 CG LEU A 694 65.381 68.853 116.326 1.00 0.00 C ATOM 10949 CD1 LEU A 694 64.136 68.852 117.201 1.00 0.00 C ATOM 10950 CD2 LEU A 694 65.072 68.375 114.955 1.00 0.00 C ATOM 10951 H LEU A 694 66.735 72.716 116.614 1.00 0.00 H ATOM 10952 HA LEU A 694 65.573 70.901 118.252 1.00 0.00 H ATOM 10953 1HB LEU A 694 65.192 70.950 115.849 1.00 0.00 H ATOM 10954 2HB LEU A 694 66.799 70.286 115.573 1.00 0.00 H ATOM 10955 HG LEU A 694 66.113 68.186 116.787 1.00 0.00 H ATOM 10956 1HD1 LEU A 694 63.727 67.844 117.252 1.00 0.00 H ATOM 10957 2HD1 LEU A 694 64.396 69.187 118.202 1.00 0.00 H ATOM 10958 3HD1 LEU A 694 63.391 69.525 116.774 1.00 0.00 H ATOM 10959 1HD2 LEU A 694 64.667 67.365 115.004 1.00 0.00 H ATOM 10960 2HD2 LEU A 694 64.346 69.034 114.503 1.00 0.00 H ATOM 10961 3HD2 LEU A 694 65.986 68.371 114.356 1.00 0.00 H ATOM 10962 N LEU A 695 68.715 70.016 117.628 1.00 0.00 N ATOM 10963 CA LEU A 695 69.782 69.164 118.132 1.00 0.00 C ATOM 10964 C LEU A 695 70.037 69.451 119.587 1.00 0.00 C ATOM 10965 O LEU A 695 70.198 68.537 120.383 1.00 0.00 O ATOM 10966 CB LEU A 695 71.093 69.334 117.364 1.00 0.00 C ATOM 10967 CG LEU A 695 72.279 68.487 117.931 1.00 0.00 C ATOM 10968 CD1 LEU A 695 71.906 67.002 117.895 1.00 0.00 C ATOM 10969 CD2 LEU A 695 73.542 68.756 117.112 1.00 0.00 C ATOM 10970 H LEU A 695 68.787 70.485 116.729 1.00 0.00 H ATOM 10971 HA LEU A 695 69.481 68.134 118.017 1.00 0.00 H ATOM 10972 1HB LEU A 695 70.927 69.048 116.327 1.00 0.00 H ATOM 10973 2HB LEU A 695 71.377 70.387 117.388 1.00 0.00 H ATOM 10974 HG LEU A 695 72.461 68.760 118.973 1.00 0.00 H ATOM 10975 1HD1 LEU A 695 72.729 66.413 118.289 1.00 0.00 H ATOM 10976 2HD1 LEU A 695 71.016 66.835 118.504 1.00 0.00 H ATOM 10977 3HD1 LEU A 695 71.704 66.702 116.868 1.00 0.00 H ATOM 10978 1HD2 LEU A 695 74.363 68.163 117.512 1.00 0.00 H ATOM 10979 2HD2 LEU A 695 73.369 68.480 116.073 1.00 0.00 H ATOM 10980 3HD2 LEU A 695 73.795 69.815 117.169 1.00 0.00 H ATOM 10981 N CYS A 696 70.083 70.736 119.927 1.00 0.00 N ATOM 10982 CA CYS A 696 70.361 71.228 121.263 1.00 0.00 C ATOM 10983 C CYS A 696 69.427 70.667 122.313 1.00 0.00 C ATOM 10984 O CYS A 696 69.906 70.231 123.350 1.00 0.00 O ATOM 10985 CB CYS A 696 70.273 72.741 121.270 1.00 0.00 C ATOM 10986 SG CYS A 696 71.517 73.526 120.318 1.00 0.00 S ATOM 10987 H CYS A 696 70.020 71.402 119.166 1.00 0.00 H ATOM 10988 HA CYS A 696 71.373 70.923 121.529 1.00 0.00 H ATOM 10989 1HB CYS A 696 69.318 73.047 120.890 1.00 0.00 H ATOM 10990 2HB CYS A 696 70.348 73.104 122.294 1.00 0.00 H ATOM 10991 HG CYS A 696 71.131 73.027 119.145 1.00 0.00 H ATOM 10992 N THR A 697 68.126 70.599 122.037 1.00 0.00 N ATOM 10993 CA THR A 697 67.175 70.017 122.981 1.00 0.00 C ATOM 10994 C THR A 697 67.379 68.545 123.116 1.00 0.00 C ATOM 10995 O THR A 697 67.168 67.984 124.188 1.00 0.00 O ATOM 10996 CB THR A 697 65.725 70.269 122.572 1.00 0.00 C ATOM 10997 OG1 THR A 697 65.471 71.638 122.557 1.00 0.00 O ATOM 10998 CG2 THR A 697 64.775 69.590 123.547 1.00 0.00 C ATOM 10999 H THR A 697 67.809 71.020 121.174 1.00 0.00 H ATOM 11000 HA THR A 697 67.324 70.479 123.956 1.00 0.00 H ATOM 11001 HB THR A 697 65.556 69.872 121.570 1.00 0.00 H ATOM 11002 HG1 THR A 697 65.226 71.926 123.440 1.00 0.00 H ATOM 11003 1HG2 THR A 697 63.763 69.774 123.249 1.00 0.00 H ATOM 11004 2HG2 THR A 697 64.962 68.522 123.550 1.00 0.00 H ATOM 11005 3HG2 THR A 697 64.933 69.983 124.533 1.00 0.00 H ATOM 11006 N ILE A 698 67.609 67.898 122.002 1.00 0.00 N ATOM 11007 CA ILE A 698 67.720 66.476 122.020 1.00 0.00 C ATOM 11008 C ILE A 698 68.929 66.183 122.921 1.00 0.00 C ATOM 11009 O ILE A 698 68.873 65.357 123.829 1.00 0.00 O ATOM 11010 CB ILE A 698 67.913 65.902 120.606 1.00 0.00 C ATOM 11011 CG1 ILE A 698 66.632 66.105 119.778 1.00 0.00 C ATOM 11012 CG2 ILE A 698 68.263 64.514 120.676 1.00 0.00 C ATOM 11013 CD1 ILE A 698 66.813 65.857 118.298 1.00 0.00 C ATOM 11014 H ILE A 698 67.863 68.363 121.145 1.00 0.00 H ATOM 11015 HA ILE A 698 66.791 66.041 122.388 1.00 0.00 H ATOM 11016 HB ILE A 698 68.693 66.431 120.110 1.00 0.00 H ATOM 11017 1HG1 ILE A 698 65.856 65.437 120.146 1.00 0.00 H ATOM 11018 2HG1 ILE A 698 66.278 67.119 119.910 1.00 0.00 H ATOM 11019 1HG2 ILE A 698 68.396 64.120 119.669 1.00 0.00 H ATOM 11020 2HG2 ILE A 698 69.145 64.414 121.208 1.00 0.00 H ATOM 11021 3HG2 ILE A 698 67.469 63.963 121.178 1.00 0.00 H ATOM 11022 1HD1 ILE A 698 65.865 66.021 117.783 1.00 0.00 H ATOM 11023 2HD1 ILE A 698 67.552 66.530 117.909 1.00 0.00 H ATOM 11024 3HD1 ILE A 698 67.137 64.830 118.139 1.00 0.00 H ATOM 11025 N LEU A 699 69.995 66.975 122.683 1.00 0.00 N ATOM 11026 CA LEU A 699 71.284 66.863 123.374 1.00 0.00 C ATOM 11027 C LEU A 699 71.143 67.144 124.870 1.00 0.00 C ATOM 11028 O LEU A 699 71.490 66.279 125.673 1.00 0.00 O ATOM 11029 CB LEU A 699 72.287 67.838 122.747 1.00 0.00 C ATOM 11030 CG LEU A 699 73.687 67.823 123.344 1.00 0.00 C ATOM 11031 CD1 LEU A 699 74.281 66.488 123.156 1.00 0.00 C ATOM 11032 CD2 LEU A 699 74.541 68.915 122.671 1.00 0.00 C ATOM 11033 H LEU A 699 69.916 67.622 121.910 1.00 0.00 H ATOM 11034 HA LEU A 699 71.642 65.841 123.264 1.00 0.00 H ATOM 11035 1HB LEU A 699 72.379 67.607 121.685 1.00 0.00 H ATOM 11036 2HB LEU A 699 71.899 68.847 122.845 1.00 0.00 H ATOM 11037 HG LEU A 699 73.629 68.017 124.417 1.00 0.00 H ATOM 11038 1HD1 LEU A 699 75.274 66.472 123.578 1.00 0.00 H ATOM 11039 2HD1 LEU A 699 73.663 65.744 123.656 1.00 0.00 H ATOM 11040 3HD1 LEU A 699 74.336 66.260 122.090 1.00 0.00 H ATOM 11041 1HD2 LEU A 699 75.540 68.907 123.096 1.00 0.00 H ATOM 11042 2HD2 LEU A 699 74.601 68.720 121.597 1.00 0.00 H ATOM 11043 3HD2 LEU A 699 74.083 69.891 122.838 1.00 0.00 H ATOM 11044 N ILE A 700 70.473 68.244 125.226 1.00 0.00 N ATOM 11045 CA ILE A 700 70.259 68.671 126.611 1.00 0.00 C ATOM 11046 C ILE A 700 69.390 67.665 127.325 1.00 0.00 C ATOM 11047 O ILE A 700 69.754 67.178 128.390 1.00 0.00 O ATOM 11048 CB ILE A 700 69.599 70.063 126.682 1.00 0.00 C ATOM 11049 CG1 ILE A 700 70.607 71.155 126.235 1.00 0.00 C ATOM 11050 CG2 ILE A 700 69.087 70.342 128.106 1.00 0.00 C ATOM 11051 CD1 ILE A 700 69.984 72.493 126.005 1.00 0.00 C ATOM 11052 H ILE A 700 70.323 68.929 124.499 1.00 0.00 H ATOM 11053 HA ILE A 700 71.225 68.747 127.109 1.00 0.00 H ATOM 11054 HB ILE A 700 68.758 70.102 125.989 1.00 0.00 H ATOM 11055 1HG1 ILE A 700 71.381 71.264 126.993 1.00 0.00 H ATOM 11056 2HG1 ILE A 700 71.088 70.846 125.322 1.00 0.00 H ATOM 11057 1HG2 ILE A 700 68.624 71.328 128.139 1.00 0.00 H ATOM 11058 2HG2 ILE A 700 68.351 69.587 128.382 1.00 0.00 H ATOM 11059 3HG2 ILE A 700 69.916 70.309 128.802 1.00 0.00 H ATOM 11060 1HD1 ILE A 700 70.751 73.205 125.693 1.00 0.00 H ATOM 11061 2HD1 ILE A 700 69.231 72.413 125.227 1.00 0.00 H ATOM 11062 3HD1 ILE A 700 69.527 72.836 126.909 1.00 0.00 H ATOM 11063 N PHE A 701 68.331 67.231 126.655 1.00 0.00 N ATOM 11064 CA PHE A 701 67.438 66.224 127.190 1.00 0.00 C ATOM 11065 C PHE A 701 68.179 64.939 127.481 1.00 0.00 C ATOM 11066 O PHE A 701 68.105 64.456 128.609 1.00 0.00 O ATOM 11067 CB PHE A 701 66.300 65.949 126.223 1.00 0.00 C ATOM 11068 CG PHE A 701 65.312 64.931 126.725 1.00 0.00 C ATOM 11069 CD1 PHE A 701 64.421 65.246 127.742 1.00 0.00 C ATOM 11070 CD2 PHE A 701 65.275 63.663 126.181 1.00 0.00 C ATOM 11071 CE1 PHE A 701 63.517 64.311 128.200 1.00 0.00 C ATOM 11072 CE2 PHE A 701 64.369 62.726 126.638 1.00 0.00 C ATOM 11073 CZ PHE A 701 63.489 63.053 127.650 1.00 0.00 C ATOM 11074 H PHE A 701 68.081 67.676 125.781 1.00 0.00 H ATOM 11075 HA PHE A 701 67.021 66.597 128.128 1.00 0.00 H ATOM 11076 1HB PHE A 701 65.764 66.873 126.021 1.00 0.00 H ATOM 11077 2HB PHE A 701 66.706 65.593 125.278 1.00 0.00 H ATOM 11078 HD1 PHE A 701 64.443 66.243 128.176 1.00 0.00 H ATOM 11079 HD2 PHE A 701 65.971 63.404 125.381 1.00 0.00 H ATOM 11080 HE1 PHE A 701 62.823 64.571 128.998 1.00 0.00 H ATOM 11081 HE2 PHE A 701 64.348 61.729 126.201 1.00 0.00 H ATOM 11082 HZ PHE A 701 62.775 62.315 128.012 1.00 0.00 H ATOM 11083 N MET A 702 69.039 64.509 126.562 1.00 0.00 N ATOM 11084 CA MET A 702 69.781 63.282 126.748 1.00 0.00 C ATOM 11085 C MET A 702 70.700 63.373 127.941 1.00 0.00 C ATOM 11086 O MET A 702 70.761 62.439 128.742 1.00 0.00 O ATOM 11087 CB MET A 702 70.573 62.946 125.504 1.00 0.00 C ATOM 11088 CG MET A 702 71.255 61.615 125.553 1.00 0.00 C ATOM 11089 SD MET A 702 70.110 60.265 125.686 1.00 0.00 S ATOM 11090 CE MET A 702 69.548 60.137 123.997 1.00 0.00 C ATOM 11091 H MET A 702 68.947 64.865 125.621 1.00 0.00 H ATOM 11092 HA MET A 702 69.073 62.478 126.951 1.00 0.00 H ATOM 11093 1HB MET A 702 69.911 62.955 124.642 1.00 0.00 H ATOM 11094 2HB MET A 702 71.336 63.711 125.340 1.00 0.00 H ATOM 11095 1HG MET A 702 71.846 61.476 124.653 1.00 0.00 H ATOM 11096 2HG MET A 702 71.923 61.582 126.406 1.00 0.00 H ATOM 11097 1HE MET A 702 68.820 59.330 123.918 1.00 0.00 H ATOM 11098 2HE MET A 702 69.083 61.076 123.696 1.00 0.00 H ATOM 11099 3HE MET A 702 70.394 59.927 123.349 1.00 0.00 H ATOM 11100 N ASP A 703 71.306 64.554 128.134 1.00 0.00 N ATOM 11101 CA ASP A 703 72.223 64.724 129.244 1.00 0.00 C ATOM 11102 C ASP A 703 71.451 64.781 130.539 1.00 0.00 C ATOM 11103 O ASP A 703 71.839 64.113 131.493 1.00 0.00 O ATOM 11104 CB ASP A 703 73.054 66.005 129.084 1.00 0.00 C ATOM 11105 CG ASP A 703 74.087 65.918 127.965 1.00 0.00 C ATOM 11106 OD1 ASP A 703 74.337 64.834 127.496 1.00 0.00 O ATOM 11107 OD2 ASP A 703 74.616 66.937 127.592 1.00 0.00 O ATOM 11108 H ASP A 703 71.268 65.262 127.412 1.00 0.00 H ATOM 11109 HA ASP A 703 72.907 63.875 129.266 1.00 0.00 H ATOM 11110 1HB ASP A 703 72.390 66.844 128.877 1.00 0.00 H ATOM 11111 2HB ASP A 703 73.574 66.221 130.020 1.00 0.00 H ATOM 11112 N GLN A 704 70.276 65.410 130.523 1.00 0.00 N ATOM 11113 CA GLN A 704 69.458 65.510 131.714 1.00 0.00 C ATOM 11114 C GLN A 704 68.935 64.149 132.117 1.00 0.00 C ATOM 11115 O GLN A 704 68.918 63.821 133.301 1.00 0.00 O ATOM 11116 CB GLN A 704 68.285 66.477 131.497 1.00 0.00 C ATOM 11117 CG GLN A 704 68.686 67.948 131.410 1.00 0.00 C ATOM 11118 CD GLN A 704 69.173 68.479 132.711 1.00 0.00 C ATOM 11119 OE1 GLN A 704 70.330 68.854 132.816 1.00 0.00 O ATOM 11120 NE2 GLN A 704 68.300 68.518 133.708 1.00 0.00 N ATOM 11121 H GLN A 704 70.067 66.005 129.733 1.00 0.00 H ATOM 11122 HA GLN A 704 70.072 65.899 132.526 1.00 0.00 H ATOM 11123 1HB GLN A 704 67.766 66.217 130.575 1.00 0.00 H ATOM 11124 2HB GLN A 704 67.572 66.372 132.314 1.00 0.00 H ATOM 11125 1HG GLN A 704 69.476 68.054 130.686 1.00 0.00 H ATOM 11126 2HG GLN A 704 67.818 68.535 131.104 1.00 0.00 H ATOM 11127 1HE2 GLN A 704 68.580 68.868 134.604 1.00 0.00 H ATOM 11128 2HE2 GLN A 704 67.363 68.199 133.568 1.00 0.00 H ATOM 11129 N GLN A 705 68.708 63.293 131.120 1.00 0.00 N ATOM 11130 CA GLN A 705 68.201 61.977 131.461 1.00 0.00 C ATOM 11131 C GLN A 705 69.285 61.124 132.098 1.00 0.00 C ATOM 11132 O GLN A 705 69.141 60.738 133.251 1.00 0.00 O ATOM 11133 CB GLN A 705 67.645 61.277 130.218 1.00 0.00 C ATOM 11134 CG GLN A 705 66.394 61.938 129.630 1.00 0.00 C ATOM 11135 CD GLN A 705 65.133 61.576 130.393 1.00 0.00 C ATOM 11136 OE1 GLN A 705 64.731 60.411 130.439 1.00 0.00 O ATOM 11137 NE2 GLN A 705 64.501 62.576 130.998 1.00 0.00 N ATOM 11138 H GLN A 705 68.546 63.648 130.189 1.00 0.00 H ATOM 11139 HA GLN A 705 67.393 62.092 132.183 1.00 0.00 H ATOM 11140 1HB GLN A 705 68.411 61.253 129.438 1.00 0.00 H ATOM 11141 2HB GLN A 705 67.396 60.245 130.462 1.00 0.00 H ATOM 11142 1HG GLN A 705 66.515 63.014 129.665 1.00 0.00 H ATOM 11143 2HG GLN A 705 66.274 61.612 128.599 1.00 0.00 H ATOM 11144 1HE2 GLN A 705 63.663 62.399 131.517 1.00 0.00 H ATOM 11145 2HE2 GLN A 705 64.861 63.507 130.935 1.00 0.00 H ATOM 11146 N ILE A 706 70.450 61.044 131.460 1.00 0.00 N ATOM 11147 CA ILE A 706 71.562 60.230 131.922 1.00 0.00 C ATOM 11148 C ILE A 706 72.047 60.693 133.268 1.00 0.00 C ATOM 11149 O ILE A 706 72.110 59.933 134.225 1.00 0.00 O ATOM 11150 CB ILE A 706 72.730 60.264 130.914 1.00 0.00 C ATOM 11151 CG1 ILE A 706 72.323 59.541 129.613 1.00 0.00 C ATOM 11152 CG2 ILE A 706 73.993 59.620 131.531 1.00 0.00 C ATOM 11153 CD1 ILE A 706 73.265 59.759 128.489 1.00 0.00 C ATOM 11154 H ILE A 706 70.530 61.550 130.587 1.00 0.00 H ATOM 11155 HA ILE A 706 71.219 59.200 132.021 1.00 0.00 H ATOM 11156 HB ILE A 706 72.952 61.300 130.648 1.00 0.00 H ATOM 11157 1HG1 ILE A 706 72.255 58.470 129.802 1.00 0.00 H ATOM 11158 2HG1 ILE A 706 71.334 59.885 129.303 1.00 0.00 H ATOM 11159 1HG2 ILE A 706 74.808 59.651 130.806 1.00 0.00 H ATOM 11160 2HG2 ILE A 706 74.283 60.172 132.427 1.00 0.00 H ATOM 11161 3HG2 ILE A 706 73.781 58.582 131.795 1.00 0.00 H ATOM 11162 1HD1 ILE A 706 72.914 59.222 127.610 1.00 0.00 H ATOM 11163 2HD1 ILE A 706 73.320 60.818 128.268 1.00 0.00 H ATOM 11164 3HD1 ILE A 706 74.253 59.394 128.765 1.00 0.00 H ATOM 11165 N THR A 707 72.125 62.017 133.395 1.00 0.00 N ATOM 11166 CA THR A 707 72.571 62.563 134.664 1.00 0.00 C ATOM 11167 C THR A 707 71.592 62.261 135.786 1.00 0.00 C ATOM 11168 O THR A 707 72.000 62.066 136.929 1.00 0.00 O ATOM 11169 CB THR A 707 72.778 64.049 134.586 1.00 0.00 C ATOM 11170 OG1 THR A 707 73.752 64.348 133.601 1.00 0.00 O ATOM 11171 CG2 THR A 707 73.222 64.554 135.887 1.00 0.00 C ATOM 11172 H THR A 707 72.053 62.642 132.607 1.00 0.00 H ATOM 11173 HA THR A 707 73.525 62.110 134.916 1.00 0.00 H ATOM 11174 HB THR A 707 71.841 64.532 134.307 1.00 0.00 H ATOM 11175 HG1 THR A 707 73.875 65.300 133.550 1.00 0.00 H ATOM 11176 1HG2 THR A 707 73.363 65.585 135.831 1.00 0.00 H ATOM 11177 2HG2 THR A 707 72.467 64.333 136.641 1.00 0.00 H ATOM 11178 3HG2 THR A 707 74.146 64.079 136.156 1.00 0.00 H ATOM 11179 N ALA A 708 70.303 62.401 135.493 1.00 0.00 N ATOM 11180 CA ALA A 708 69.343 62.227 136.562 1.00 0.00 C ATOM 11181 C ALA A 708 69.407 60.810 137.053 1.00 0.00 C ATOM 11182 O ALA A 708 69.479 60.592 138.255 1.00 0.00 O ATOM 11183 CB ALA A 708 67.942 62.575 136.082 1.00 0.00 C ATOM 11184 H ALA A 708 69.931 62.409 134.553 1.00 0.00 H ATOM 11185 HA ALA A 708 69.595 62.894 137.387 1.00 0.00 H ATOM 11186 1HB ALA A 708 67.229 62.409 136.889 1.00 0.00 H ATOM 11187 2HB ALA A 708 67.910 63.621 135.779 1.00 0.00 H ATOM 11188 3HB ALA A 708 67.681 61.943 135.234 1.00 0.00 H ATOM 11189 N VAL A 709 69.558 59.882 136.128 1.00 0.00 N ATOM 11190 CA VAL A 709 69.478 58.466 136.402 1.00 0.00 C ATOM 11191 C VAL A 709 70.635 57.968 137.260 1.00 0.00 C ATOM 11192 O VAL A 709 70.408 57.328 138.286 1.00 0.00 O ATOM 11193 CB VAL A 709 69.457 57.690 135.081 1.00 0.00 C ATOM 11194 CG1 VAL A 709 69.616 56.250 135.336 1.00 0.00 C ATOM 11195 CG2 VAL A 709 68.161 57.977 134.350 1.00 0.00 C ATOM 11196 H VAL A 709 69.538 60.188 135.164 1.00 0.00 H ATOM 11197 HA VAL A 709 68.548 58.274 136.940 1.00 0.00 H ATOM 11198 HB VAL A 709 70.304 58.005 134.467 1.00 0.00 H ATOM 11199 1HG1 VAL A 709 69.600 55.711 134.393 1.00 0.00 H ATOM 11200 2HG1 VAL A 709 70.538 56.081 135.822 1.00 0.00 H ATOM 11201 3HG1 VAL A 709 68.800 55.900 135.967 1.00 0.00 H ATOM 11202 1HG2 VAL A 709 68.145 57.434 133.420 1.00 0.00 H ATOM 11203 2HG2 VAL A 709 67.329 57.670 134.961 1.00 0.00 H ATOM 11204 3HG2 VAL A 709 68.088 59.030 134.147 1.00 0.00 H ATOM 11205 N ILE A 710 71.859 58.401 136.945 1.00 0.00 N ATOM 11206 CA ILE A 710 73.068 58.060 137.702 1.00 0.00 C ATOM 11207 C ILE A 710 73.047 58.654 139.119 1.00 0.00 C ATOM 11208 O ILE A 710 73.919 58.336 139.928 1.00 0.00 O ATOM 11209 CB ILE A 710 74.346 58.548 136.959 1.00 0.00 C ATOM 11210 CG1 ILE A 710 74.350 60.060 136.857 1.00 0.00 C ATOM 11211 CG2 ILE A 710 74.431 57.906 135.557 1.00 0.00 C ATOM 11212 CD1 ILE A 710 75.641 60.633 136.342 1.00 0.00 C ATOM 11213 H ILE A 710 71.948 59.011 136.142 1.00 0.00 H ATOM 11214 HA ILE A 710 73.122 56.975 137.793 1.00 0.00 H ATOM 11215 HB ILE A 710 75.230 58.269 137.533 1.00 0.00 H ATOM 11216 1HG1 ILE A 710 73.569 60.372 136.215 1.00 0.00 H ATOM 11217 2HG1 ILE A 710 74.161 60.481 137.818 1.00 0.00 H ATOM 11218 1HG2 ILE A 710 75.329 58.258 135.049 1.00 0.00 H ATOM 11219 2HG2 ILE A 710 74.471 56.821 135.655 1.00 0.00 H ATOM 11220 3HG2 ILE A 710 73.564 58.180 134.982 1.00 0.00 H ATOM 11221 1HD1 ILE A 710 75.566 61.711 136.299 1.00 0.00 H ATOM 11222 2HD1 ILE A 710 76.449 60.355 137.004 1.00 0.00 H ATOM 11223 3HD1 ILE A 710 75.839 60.243 135.345 1.00 0.00 H ATOM 11224 N ILE A 711 72.152 59.632 139.370 1.00 0.00 N ATOM 11225 CA ILE A 711 71.995 60.106 140.738 1.00 0.00 C ATOM 11226 C ILE A 711 70.854 59.350 141.398 1.00 0.00 C ATOM 11227 O ILE A 711 70.957 58.951 142.557 1.00 0.00 O ATOM 11228 CB ILE A 711 71.720 61.623 140.789 1.00 0.00 C ATOM 11229 CG1 ILE A 711 72.868 62.389 140.129 1.00 0.00 C ATOM 11230 CG2 ILE A 711 71.521 62.085 142.243 1.00 0.00 C ATOM 11231 CD1 ILE A 711 74.235 62.117 140.758 1.00 0.00 C ATOM 11232 H ILE A 711 71.443 59.892 138.703 1.00 0.00 H ATOM 11233 HA ILE A 711 72.922 59.929 141.281 1.00 0.00 H ATOM 11234 HB ILE A 711 70.820 61.848 140.218 1.00 0.00 H ATOM 11235 1HG1 ILE A 711 72.917 62.130 139.089 1.00 0.00 H ATOM 11236 2HG1 ILE A 711 72.670 63.461 140.191 1.00 0.00 H ATOM 11237 1HG2 ILE A 711 71.328 63.159 142.261 1.00 0.00 H ATOM 11238 2HG2 ILE A 711 70.672 61.555 142.680 1.00 0.00 H ATOM 11239 3HG2 ILE A 711 72.415 61.869 142.816 1.00 0.00 H ATOM 11240 1HD1 ILE A 711 74.993 62.693 140.241 1.00 0.00 H ATOM 11241 2HD1 ILE A 711 74.216 62.406 141.811 1.00 0.00 H ATOM 11242 3HD1 ILE A 711 74.468 61.057 140.678 1.00 0.00 H ATOM 11243 N ASN A 712 69.816 59.033 140.597 1.00 0.00 N ATOM 11244 CA ASN A 712 68.665 58.306 141.139 1.00 0.00 C ATOM 11245 C ASN A 712 69.166 56.974 141.676 1.00 0.00 C ATOM 11246 O ASN A 712 68.678 56.465 142.687 1.00 0.00 O ATOM 11247 CB ASN A 712 67.585 58.111 140.092 1.00 0.00 C ATOM 11248 CG ASN A 712 66.365 57.448 140.642 1.00 0.00 C ATOM 11249 OD1 ASN A 712 65.802 57.893 141.652 1.00 0.00 O ATOM 11250 ND2 ASN A 712 65.937 56.391 140.003 1.00 0.00 N ATOM 11251 H ASN A 712 69.725 59.482 139.702 1.00 0.00 H ATOM 11252 HA ASN A 712 68.230 58.887 141.955 1.00 0.00 H ATOM 11253 1HB ASN A 712 67.302 59.080 139.674 1.00 0.00 H ATOM 11254 2HB ASN A 712 67.976 57.504 139.273 1.00 0.00 H ATOM 11255 1HD2 ASN A 712 65.124 55.906 140.327 1.00 0.00 H ATOM 11256 2HD2 ASN A 712 66.422 56.067 139.192 1.00 0.00 H ATOM 11257 N ARG A 713 70.247 56.519 141.050 1.00 0.00 N ATOM 11258 CA ARG A 713 70.918 55.253 141.284 1.00 0.00 C ATOM 11259 C ARG A 713 70.561 54.596 142.610 1.00 0.00 C ATOM 11260 O ARG A 713 70.898 55.136 143.666 1.00 0.00 O ATOM 11261 CB ARG A 713 72.418 55.465 141.225 1.00 0.00 C ATOM 11262 CG ARG A 713 73.238 54.263 141.519 1.00 0.00 C ATOM 11263 CD ARG A 713 74.654 54.560 141.458 1.00 0.00 C ATOM 11264 NE ARG A 713 75.451 53.487 141.986 1.00 0.00 N ATOM 11265 CZ ARG A 713 75.859 52.423 141.283 1.00 0.00 C ATOM 11266 NH1 ARG A 713 75.538 52.301 140.029 1.00 0.00 N ATOM 11267 NH2 ARG A 713 76.574 51.506 141.849 1.00 0.00 N ATOM 11268 H ARG A 713 70.528 57.020 140.219 1.00 0.00 H ATOM 11269 HA ARG A 713 70.600 54.558 140.505 1.00 0.00 H ATOM 11270 1HB ARG A 713 72.698 55.817 140.232 1.00 0.00 H ATOM 11271 2HB ARG A 713 72.704 56.239 141.939 1.00 0.00 H ATOM 11272 1HG ARG A 713 73.006 53.902 142.510 1.00 0.00 H ATOM 11273 2HG ARG A 713 73.016 53.484 140.788 1.00 0.00 H ATOM 11274 1HD ARG A 713 74.948 54.722 140.420 1.00 0.00 H ATOM 11275 2HD ARG A 713 74.863 55.458 142.039 1.00 0.00 H ATOM 11276 HE ARG A 713 75.723 53.537 142.955 1.00 0.00 H ATOM 11277 1HH1 ARG A 713 74.980 53.012 139.578 1.00 0.00 H ATOM 11278 2HH1 ARG A 713 75.854 51.488 139.506 1.00 0.00 H ATOM 11279 1HH2 ARG A 713 76.827 51.598 142.833 1.00 0.00 H ATOM 11280 2HH2 ARG A 713 76.878 50.703 141.310 1.00 0.00 H ATOM 11281 N LYS A 714 70.034 53.364 142.548 1.00 0.00 N ATOM 11282 CA LYS A 714 69.489 52.632 143.697 1.00 0.00 C ATOM 11283 C LYS A 714 70.487 52.402 144.822 1.00 0.00 C ATOM 11284 O LYS A 714 70.072 52.150 145.954 1.00 0.00 O ATOM 11285 CB LYS A 714 68.937 51.299 143.246 1.00 0.00 C ATOM 11286 CG LYS A 714 68.206 50.521 144.337 1.00 0.00 C ATOM 11287 CD LYS A 714 66.893 51.186 144.704 1.00 0.00 C ATOM 11288 CE LYS A 714 66.090 50.330 145.670 1.00 0.00 C ATOM 11289 NZ LYS A 714 64.804 50.975 146.046 1.00 0.00 N ATOM 11290 H LYS A 714 69.943 52.943 141.634 1.00 0.00 H ATOM 11291 HA LYS A 714 68.664 53.215 144.109 1.00 0.00 H ATOM 11292 1HB LYS A 714 68.248 51.452 142.427 1.00 0.00 H ATOM 11293 2HB LYS A 714 69.753 50.673 142.876 1.00 0.00 H ATOM 11294 1HG LYS A 714 68.006 49.519 143.994 1.00 0.00 H ATOM 11295 2HG LYS A 714 68.834 50.462 145.226 1.00 0.00 H ATOM 11296 1HD LYS A 714 67.092 52.155 145.166 1.00 0.00 H ATOM 11297 2HD LYS A 714 66.303 51.348 143.801 1.00 0.00 H ATOM 11298 1HE LYS A 714 65.880 49.364 145.210 1.00 0.00 H ATOM 11299 2HE LYS A 714 66.676 50.159 146.575 1.00 0.00 H ATOM 11300 1HZ LYS A 714 64.301 50.377 146.688 1.00 0.00 H ATOM 11301 2HZ LYS A 714 64.988 51.864 146.489 1.00 0.00 H ATOM 11302 3HZ LYS A 714 64.245 51.122 145.218 1.00 0.00 H ATOM 11303 N GLU A 715 71.796 52.470 144.543 1.00 0.00 N ATOM 11304 CA GLU A 715 72.739 52.271 145.647 1.00 0.00 C ATOM 11305 C GLU A 715 72.394 53.178 146.829 1.00 0.00 C ATOM 11306 O GLU A 715 72.544 52.772 147.981 1.00 0.00 O ATOM 11307 CB GLU A 715 74.185 52.540 145.201 1.00 0.00 C ATOM 11308 CG GLU A 715 75.230 52.282 146.294 1.00 0.00 C ATOM 11309 CD GLU A 715 76.674 52.478 145.818 1.00 0.00 C ATOM 11310 OE1 GLU A 715 76.866 52.865 144.689 1.00 0.00 O ATOM 11311 OE2 GLU A 715 77.571 52.237 146.593 1.00 0.00 O ATOM 11312 H GLU A 715 72.146 52.642 143.612 1.00 0.00 H ATOM 11313 HA GLU A 715 72.666 51.236 145.984 1.00 0.00 H ATOM 11314 1HB GLU A 715 74.425 51.910 144.347 1.00 0.00 H ATOM 11315 2HB GLU A 715 74.280 53.577 144.879 1.00 0.00 H ATOM 11316 1HG GLU A 715 75.044 52.961 147.128 1.00 0.00 H ATOM 11317 2HG GLU A 715 75.114 51.268 146.657 1.00 0.00 H ATOM 11318 N HIS A 716 71.917 54.393 146.535 1.00 0.00 N ATOM 11319 CA HIS A 716 71.658 55.364 147.575 1.00 0.00 C ATOM 11320 C HIS A 716 70.173 55.283 147.953 1.00 0.00 C ATOM 11321 O HIS A 716 69.286 55.587 147.156 1.00 0.00 O ATOM 11322 CB HIS A 716 72.025 56.778 147.107 1.00 0.00 C ATOM 11323 CG HIS A 716 73.482 56.947 146.769 1.00 0.00 C ATOM 11324 ND1 HIS A 716 74.425 57.313 147.702 1.00 0.00 N ATOM 11325 CD2 HIS A 716 74.144 56.799 145.596 1.00 0.00 C ATOM 11326 CE1 HIS A 716 75.610 57.383 147.121 1.00 0.00 C ATOM 11327 NE2 HIS A 716 75.467 57.076 145.843 1.00 0.00 N ATOM 11328 H HIS A 716 71.749 54.644 145.569 1.00 0.00 H ATOM 11329 HA HIS A 716 72.264 55.144 148.446 1.00 0.00 H ATOM 11330 1HB HIS A 716 71.444 57.029 146.233 1.00 0.00 H ATOM 11331 2HB HIS A 716 71.771 57.495 147.886 1.00 0.00 H ATOM 11332 HD1 HIS A 716 74.273 57.427 148.677 1.00 0.00 H ATOM 11333 HD2 HIS A 716 73.821 56.522 144.589 1.00 0.00 H ATOM 11334 HE1 HIS A 716 76.496 57.659 147.696 1.00 0.00 H ATOM 11335 N LYS A 717 69.931 54.812 149.165 1.00 0.00 N ATOM 11336 CA LYS A 717 68.608 54.549 149.732 1.00 0.00 C ATOM 11337 C LYS A 717 67.995 55.753 150.494 1.00 0.00 C ATOM 11338 O LYS A 717 68.583 56.826 150.575 1.00 0.00 O ATOM 11339 CB LYS A 717 68.684 53.341 150.657 1.00 0.00 C ATOM 11340 CG LYS A 717 69.054 52.051 149.958 1.00 0.00 C ATOM 11341 CD LYS A 717 69.055 50.877 150.928 1.00 0.00 C ATOM 11342 CE LYS A 717 69.401 49.580 150.225 1.00 0.00 C ATOM 11343 NZ LYS A 717 69.388 48.425 151.161 1.00 0.00 N ATOM 11344 H LYS A 717 70.742 54.604 149.731 1.00 0.00 H ATOM 11345 HA LYS A 717 67.926 54.333 148.908 1.00 0.00 H ATOM 11346 1HB LYS A 717 69.425 53.528 151.438 1.00 0.00 H ATOM 11347 2HB LYS A 717 67.739 53.197 151.137 1.00 0.00 H ATOM 11348 1HG LYS A 717 68.338 51.852 149.158 1.00 0.00 H ATOM 11349 2HG LYS A 717 70.049 52.149 149.516 1.00 0.00 H ATOM 11350 1HD LYS A 717 69.784 51.059 151.720 1.00 0.00 H ATOM 11351 2HD LYS A 717 68.068 50.781 151.382 1.00 0.00 H ATOM 11352 1HE LYS A 717 68.680 49.401 149.428 1.00 0.00 H ATOM 11353 2HE LYS A 717 70.390 49.666 149.782 1.00 0.00 H ATOM 11354 1HZ LYS A 717 69.623 47.581 150.658 1.00 0.00 H ATOM 11355 2HZ LYS A 717 70.065 48.578 151.895 1.00 0.00 H ATOM 11356 3HZ LYS A 717 68.467 48.330 151.566 1.00 0.00 H ATOM 11357 N LEU A 718 66.764 55.541 151.007 1.00 0.00 N ATOM 11358 CA LEU A 718 66.007 56.565 151.777 1.00 0.00 C ATOM 11359 C LEU A 718 65.732 57.876 151.023 1.00 0.00 C ATOM 11360 O LEU A 718 65.743 58.941 151.641 1.00 0.00 O ATOM 11361 CB LEU A 718 66.765 56.906 153.093 1.00 0.00 C ATOM 11362 CG LEU A 718 66.618 55.889 154.253 1.00 0.00 C ATOM 11363 CD1 LEU A 718 67.376 54.634 153.923 1.00 0.00 C ATOM 11364 CD2 LEU A 718 67.128 56.510 155.534 1.00 0.00 C ATOM 11365 H LEU A 718 66.358 54.622 150.911 1.00 0.00 H ATOM 11366 HA LEU A 718 65.029 56.147 152.014 1.00 0.00 H ATOM 11367 1HB LEU A 718 67.806 56.994 152.880 1.00 0.00 H ATOM 11368 2HB LEU A 718 66.410 57.869 153.458 1.00 0.00 H ATOM 11369 HG LEU A 718 65.569 55.621 154.374 1.00 0.00 H ATOM 11370 1HD1 LEU A 718 67.271 53.920 154.739 1.00 0.00 H ATOM 11371 2HD1 LEU A 718 66.978 54.205 153.017 1.00 0.00 H ATOM 11372 3HD1 LEU A 718 68.428 54.872 153.782 1.00 0.00 H ATOM 11373 1HD2 LEU A 718 67.026 55.797 156.351 1.00 0.00 H ATOM 11374 2HD2 LEU A 718 68.175 56.776 155.415 1.00 0.00 H ATOM 11375 3HD2 LEU A 718 66.551 57.406 155.760 1.00 0.00 H ATOM 11376 N LYS A 719 65.482 57.820 149.720 1.00 0.00 N ATOM 11377 CA LYS A 719 65.172 59.060 148.991 1.00 0.00 C ATOM 11378 C LYS A 719 63.681 59.423 149.027 1.00 0.00 C ATOM 11379 O LYS A 719 62.816 58.561 149.180 1.00 0.00 O ATOM 11380 CB LYS A 719 65.653 58.961 147.555 1.00 0.00 C ATOM 11381 CG LYS A 719 67.133 58.861 147.426 1.00 0.00 C ATOM 11382 CD LYS A 719 67.537 58.738 146.012 1.00 0.00 C ATOM 11383 CE LYS A 719 69.014 58.675 145.886 1.00 0.00 C ATOM 11384 NZ LYS A 719 69.430 58.496 144.516 1.00 0.00 N ATOM 11385 H LYS A 719 65.493 56.932 149.240 1.00 0.00 H ATOM 11386 HA LYS A 719 65.696 59.879 149.483 1.00 0.00 H ATOM 11387 1HB LYS A 719 65.208 58.086 147.081 1.00 0.00 H ATOM 11388 2HB LYS A 719 65.319 59.840 146.998 1.00 0.00 H ATOM 11389 1HG LYS A 719 67.597 59.752 147.853 1.00 0.00 H ATOM 11390 2HG LYS A 719 67.488 57.987 147.977 1.00 0.00 H ATOM 11391 1HD LYS A 719 67.103 57.831 145.584 1.00 0.00 H ATOM 11392 2HD LYS A 719 67.172 59.582 145.462 1.00 0.00 H ATOM 11393 1HE LYS A 719 69.440 59.584 146.264 1.00 0.00 H ATOM 11394 2HE LYS A 719 69.380 57.854 146.472 1.00 0.00 H ATOM 11395 1HZ LYS A 719 70.439 58.459 144.472 1.00 0.00 H ATOM 11396 2HZ LYS A 719 69.047 57.627 144.138 1.00 0.00 H ATOM 11397 3HZ LYS A 719 69.098 59.272 143.960 1.00 0.00 H ATOM 11398 N LYS A 720 63.403 60.723 148.855 1.00 0.00 N ATOM 11399 CA LYS A 720 62.051 61.250 148.646 1.00 0.00 C ATOM 11400 C LYS A 720 61.487 61.167 147.235 1.00 0.00 C ATOM 11401 O LYS A 720 60.283 60.993 147.079 1.00 0.00 O ATOM 11402 CB LYS A 720 62.012 62.710 149.102 1.00 0.00 C ATOM 11403 CG LYS A 720 62.175 62.904 150.585 1.00 0.00 C ATOM 11404 CD LYS A 720 62.126 64.379 150.958 1.00 0.00 C ATOM 11405 CE LYS A 720 62.403 64.585 152.437 1.00 0.00 C ATOM 11406 NZ LYS A 720 61.339 63.989 153.291 1.00 0.00 N ATOM 11407 H LYS A 720 64.184 61.364 148.855 1.00 0.00 H ATOM 11408 HA LYS A 720 61.370 60.647 149.245 1.00 0.00 H ATOM 11409 1HB LYS A 720 62.805 63.268 148.603 1.00 0.00 H ATOM 11410 2HB LYS A 720 61.061 63.159 148.808 1.00 0.00 H ATOM 11411 1HG LYS A 720 61.378 62.378 151.111 1.00 0.00 H ATOM 11412 2HG LYS A 720 63.133 62.488 150.904 1.00 0.00 H ATOM 11413 1HD LYS A 720 62.871 64.928 150.377 1.00 0.00 H ATOM 11414 2HD LYS A 720 61.138 64.782 150.723 1.00 0.00 H ATOM 11415 1HE LYS A 720 63.358 64.129 152.695 1.00 0.00 H ATOM 11416 2HE LYS A 720 62.467 65.655 152.650 1.00 0.00 H ATOM 11417 1HZ LYS A 720 61.559 64.148 154.264 1.00 0.00 H ATOM 11418 2HZ LYS A 720 60.451 64.419 153.073 1.00 0.00 H ATOM 11419 3HZ LYS A 720 61.284 62.996 153.116 1.00 0.00 H ATOM 11420 N GLY A 721 62.321 61.297 146.215 1.00 0.00 N ATOM 11421 CA GLY A 721 61.798 61.263 144.846 1.00 0.00 C ATOM 11422 C GLY A 721 62.839 61.553 143.801 1.00 0.00 C ATOM 11423 O GLY A 721 63.999 61.818 144.116 1.00 0.00 O ATOM 11424 H GLY A 721 63.308 61.434 146.382 1.00 0.00 H ATOM 11425 1HA GLY A 721 61.370 60.280 144.649 1.00 0.00 H ATOM 11426 2HA GLY A 721 61.000 61.986 144.749 1.00 0.00 H ATOM 11427 N CYS A 722 62.410 61.507 142.540 1.00 0.00 N ATOM 11428 CA CYS A 722 63.293 61.745 141.424 1.00 0.00 C ATOM 11429 C CYS A 722 62.565 62.275 140.193 1.00 0.00 C ATOM 11430 O CYS A 722 62.356 61.546 139.228 1.00 0.00 O ATOM 11431 CB CYS A 722 64.027 60.460 141.039 1.00 0.00 C ATOM 11432 SG CYS A 722 62.953 59.166 140.408 1.00 0.00 S ATOM 11433 H CYS A 722 61.439 61.297 142.359 1.00 0.00 H ATOM 11434 HA CYS A 722 64.024 62.499 141.721 1.00 0.00 H ATOM 11435 1HB CYS A 722 64.774 60.683 140.276 1.00 0.00 H ATOM 11436 2HB CYS A 722 64.552 60.070 141.908 1.00 0.00 H ATOM 11437 HG CYS A 722 62.530 59.843 139.345 1.00 0.00 H ATOM 11438 N GLY A 723 62.157 63.539 140.241 1.00 0.00 N ATOM 11439 CA GLY A 723 61.346 64.094 139.159 1.00 0.00 C ATOM 11440 C GLY A 723 62.138 64.259 137.868 1.00 0.00 C ATOM 11441 O GLY A 723 63.353 64.457 137.898 1.00 0.00 O ATOM 11442 H GLY A 723 62.391 64.116 141.037 1.00 0.00 H ATOM 11443 1HA GLY A 723 60.493 63.439 138.978 1.00 0.00 H ATOM 11444 2HA GLY A 723 60.953 65.064 139.466 1.00 0.00 H ATOM 11445 N TYR A 724 61.432 64.205 136.730 1.00 0.00 N ATOM 11446 CA TYR A 724 62.039 64.449 135.425 1.00 0.00 C ATOM 11447 C TYR A 724 61.344 65.572 134.653 1.00 0.00 C ATOM 11448 O TYR A 724 61.880 66.078 133.673 1.00 0.00 O ATOM 11449 CB TYR A 724 62.037 63.167 134.575 1.00 0.00 C ATOM 11450 CG TYR A 724 62.729 61.973 135.246 1.00 0.00 C ATOM 11451 CD1 TYR A 724 61.998 61.092 136.017 1.00 0.00 C ATOM 11452 CD2 TYR A 724 64.106 61.775 135.079 1.00 0.00 C ATOM 11453 CE1 TYR A 724 62.629 60.013 136.621 1.00 0.00 C ATOM 11454 CE2 TYR A 724 64.730 60.697 135.686 1.00 0.00 C ATOM 11455 CZ TYR A 724 63.996 59.822 136.452 1.00 0.00 C ATOM 11456 OH TYR A 724 64.612 58.754 137.053 1.00 0.00 O ATOM 11457 H TYR A 724 60.441 64.013 136.779 1.00 0.00 H ATOM 11458 HA TYR A 724 63.072 64.762 135.579 1.00 0.00 H ATOM 11459 1HB TYR A 724 61.006 62.882 134.350 1.00 0.00 H ATOM 11460 2HB TYR A 724 62.538 63.360 133.625 1.00 0.00 H ATOM 11461 HD1 TYR A 724 60.926 61.241 136.149 1.00 0.00 H ATOM 11462 HD2 TYR A 724 64.687 62.472 134.473 1.00 0.00 H ATOM 11463 HE1 TYR A 724 62.054 59.317 137.229 1.00 0.00 H ATOM 11464 HE2 TYR A 724 65.805 60.544 135.556 1.00 0.00 H ATOM 11465 HH TYR A 724 65.544 58.751 136.822 1.00 0.00 H ATOM 11466 N HIS A 725 60.147 65.943 135.079 1.00 0.00 N ATOM 11467 CA HIS A 725 59.402 66.952 134.329 1.00 0.00 C ATOM 11468 C HIS A 725 59.746 68.396 134.781 1.00 0.00 C ATOM 11469 O HIS A 725 59.998 69.275 133.951 1.00 0.00 O ATOM 11470 CB HIS A 725 57.902 66.715 134.473 1.00 0.00 C ATOM 11471 CG HIS A 725 57.417 65.464 133.784 1.00 0.00 C ATOM 11472 ND1 HIS A 725 57.433 64.229 134.386 1.00 0.00 N ATOM 11473 CD2 HIS A 725 56.906 65.281 132.538 1.00 0.00 C ATOM 11474 CE1 HIS A 725 56.948 63.327 133.541 1.00 0.00 C ATOM 11475 NE2 HIS A 725 56.623 63.947 132.409 1.00 0.00 N ATOM 11476 H HIS A 725 59.720 65.509 135.887 1.00 0.00 H ATOM 11477 HA HIS A 725 59.670 66.890 133.275 1.00 0.00 H ATOM 11478 1HB HIS A 725 57.646 66.645 135.523 1.00 0.00 H ATOM 11479 2HB HIS A 725 57.368 67.551 134.065 1.00 0.00 H ATOM 11480 HD1 HIS A 725 57.683 64.038 135.332 1.00 0.00 H ATOM 11481 HD2 HIS A 725 56.709 65.963 131.712 1.00 0.00 H ATOM 11482 HE1 HIS A 725 56.874 62.279 133.830 1.00 0.00 H ATOM 11483 N LEU A 726 59.788 68.604 136.112 1.00 0.00 N ATOM 11484 CA LEU A 726 59.993 69.935 136.723 1.00 0.00 C ATOM 11485 C LEU A 726 61.364 70.521 136.462 1.00 0.00 C ATOM 11486 O LEU A 726 61.460 71.710 136.157 1.00 0.00 O ATOM 11487 CB LEU A 726 59.776 69.854 138.239 1.00 0.00 C ATOM 11488 CG LEU A 726 59.836 71.194 138.996 1.00 0.00 C ATOM 11489 CD1 LEU A 726 58.812 72.158 138.404 1.00 0.00 C ATOM 11490 CD2 LEU A 726 59.567 70.951 140.497 1.00 0.00 C ATOM 11491 H LEU A 726 59.622 67.813 136.718 1.00 0.00 H ATOM 11492 HA LEU A 726 59.272 70.623 136.286 1.00 0.00 H ATOM 11493 1HB LEU A 726 58.800 69.412 138.427 1.00 0.00 H ATOM 11494 2HB LEU A 726 60.539 69.198 138.665 1.00 0.00 H ATOM 11495 HG LEU A 726 60.827 71.641 138.871 1.00 0.00 H ATOM 11496 1HD1 LEU A 726 58.854 73.108 138.939 1.00 0.00 H ATOM 11497 2HD1 LEU A 726 59.038 72.325 137.348 1.00 0.00 H ATOM 11498 3HD1 LEU A 726 57.817 71.732 138.498 1.00 0.00 H ATOM 11499 1HD2 LEU A 726 59.611 71.900 141.033 1.00 0.00 H ATOM 11500 2HD2 LEU A 726 58.577 70.506 140.623 1.00 0.00 H ATOM 11501 3HD2 LEU A 726 60.323 70.273 140.896 1.00 0.00 H ATOM 11502 N ASP A 727 62.392 69.691 136.493 1.00 0.00 N ATOM 11503 CA ASP A 727 63.747 70.148 136.228 1.00 0.00 C ATOM 11504 C ASP A 727 63.930 70.475 134.772 1.00 0.00 C ATOM 11505 O ASP A 727 64.520 71.505 134.465 1.00 0.00 O ATOM 11506 CB ASP A 727 64.773 69.093 136.643 1.00 0.00 C ATOM 11507 CG ASP A 727 64.590 67.746 135.932 1.00 0.00 C ATOM 11508 OD1 ASP A 727 63.538 67.510 135.408 1.00 0.00 O ATOM 11509 OD2 ASP A 727 65.517 66.968 135.927 1.00 0.00 O ATOM 11510 H ASP A 727 62.245 68.728 136.764 1.00 0.00 H ATOM 11511 HA ASP A 727 63.940 71.038 136.828 1.00 0.00 H ATOM 11512 1HB ASP A 727 65.767 69.456 136.432 1.00 0.00 H ATOM 11513 2HB ASP A 727 64.709 68.926 137.706 1.00 0.00 H ATOM 11514 N LEU A 728 63.410 69.649 133.876 1.00 0.00 N ATOM 11515 CA LEU A 728 63.543 69.934 132.467 1.00 0.00 C ATOM 11516 C LEU A 728 62.858 71.290 132.240 1.00 0.00 C ATOM 11517 O LEU A 728 63.424 72.109 131.518 1.00 0.00 O ATOM 11518 CB LEU A 728 62.899 68.843 131.591 1.00 0.00 C ATOM 11519 CG LEU A 728 63.102 69.017 130.022 1.00 0.00 C ATOM 11520 CD1 LEU A 728 64.609 69.053 129.698 1.00 0.00 C ATOM 11521 CD2 LEU A 728 62.405 67.859 129.272 1.00 0.00 C ATOM 11522 H LEU A 728 62.959 68.809 134.201 1.00 0.00 H ATOM 11523 HA LEU A 728 64.601 69.968 132.208 1.00 0.00 H ATOM 11524 1HB LEU A 728 63.315 67.878 131.877 1.00 0.00 H ATOM 11525 2HB LEU A 728 61.833 68.827 131.789 1.00 0.00 H ATOM 11526 HG LEU A 728 62.669 69.967 129.699 1.00 0.00 H ATOM 11527 1HD1 LEU A 728 64.749 69.173 128.621 1.00 0.00 H ATOM 11528 2HD1 LEU A 728 65.074 69.893 130.219 1.00 0.00 H ATOM 11529 3HD1 LEU A 728 65.075 68.121 130.022 1.00 0.00 H ATOM 11530 1HD2 LEU A 728 62.547 67.984 128.198 1.00 0.00 H ATOM 11531 2HD2 LEU A 728 62.838 66.909 129.588 1.00 0.00 H ATOM 11532 3HD2 LEU A 728 61.380 67.860 129.488 1.00 0.00 H ATOM 11533 N LEU A 729 61.738 71.612 132.956 1.00 0.00 N ATOM 11534 CA LEU A 729 61.185 72.963 132.734 1.00 0.00 C ATOM 11535 C LEU A 729 62.140 74.035 133.224 1.00 0.00 C ATOM 11536 O LEU A 729 62.350 75.014 132.523 1.00 0.00 O ATOM 11537 CB LEU A 729 59.839 73.189 133.425 1.00 0.00 C ATOM 11538 CG LEU A 729 58.719 72.472 132.907 1.00 0.00 C ATOM 11539 CD1 LEU A 729 57.562 72.749 133.749 1.00 0.00 C ATOM 11540 CD2 LEU A 729 58.471 72.904 131.426 1.00 0.00 C ATOM 11541 H LEU A 729 61.203 70.876 133.405 1.00 0.00 H ATOM 11542 HA LEU A 729 61.023 73.098 131.666 1.00 0.00 H ATOM 11543 1HB LEU A 729 59.938 72.913 134.474 1.00 0.00 H ATOM 11544 2HB LEU A 729 59.596 74.245 133.369 1.00 0.00 H ATOM 11545 HG LEU A 729 58.920 71.421 132.947 1.00 0.00 H ATOM 11546 1HD1 LEU A 729 56.697 72.210 133.368 1.00 0.00 H ATOM 11547 2HD1 LEU A 729 57.769 72.431 134.749 1.00 0.00 H ATOM 11548 3HD1 LEU A 729 57.355 73.816 133.740 1.00 0.00 H ATOM 11549 1HD2 LEU A 729 57.616 72.358 131.025 1.00 0.00 H ATOM 11550 2HD2 LEU A 729 58.269 73.973 131.387 1.00 0.00 H ATOM 11551 3HD2 LEU A 729 59.356 72.680 130.828 1.00 0.00 H ATOM 11552 N MET A 730 62.810 73.793 134.351 1.00 0.00 N ATOM 11553 CA MET A 730 63.693 74.815 134.890 1.00 0.00 C ATOM 11554 C MET A 730 64.870 74.997 133.956 1.00 0.00 C ATOM 11555 O MET A 730 65.400 76.103 133.859 1.00 0.00 O ATOM 11556 CB MET A 730 64.170 74.444 136.287 1.00 0.00 C ATOM 11557 CG MET A 730 63.110 74.513 137.340 1.00 0.00 C ATOM 11558 SD MET A 730 62.316 76.095 137.396 1.00 0.00 S ATOM 11559 CE MET A 730 63.694 77.136 137.882 1.00 0.00 C ATOM 11560 H MET A 730 62.555 72.988 134.912 1.00 0.00 H ATOM 11561 HA MET A 730 63.146 75.757 134.939 1.00 0.00 H ATOM 11562 1HB MET A 730 64.563 73.441 136.279 1.00 0.00 H ATOM 11563 2HB MET A 730 64.977 75.108 136.583 1.00 0.00 H ATOM 11564 1HG MET A 730 62.354 73.751 137.147 1.00 0.00 H ATOM 11565 2HG MET A 730 63.544 74.316 138.297 1.00 0.00 H ATOM 11566 1HE MET A 730 63.364 78.148 137.959 1.00 0.00 H ATOM 11567 2HE MET A 730 64.078 76.803 138.848 1.00 0.00 H ATOM 11568 3HE MET A 730 64.483 77.067 137.133 1.00 0.00 H ATOM 11569 N VAL A 731 65.187 73.972 133.180 1.00 0.00 N ATOM 11570 CA VAL A 731 66.201 74.126 132.162 1.00 0.00 C ATOM 11571 C VAL A 731 65.663 75.055 131.075 1.00 0.00 C ATOM 11572 O VAL A 731 66.339 76.013 130.740 1.00 0.00 O ATOM 11573 CB VAL A 731 66.588 72.762 131.559 1.00 0.00 C ATOM 11574 CG1 VAL A 731 67.496 72.961 130.346 1.00 0.00 C ATOM 11575 CG2 VAL A 731 67.267 71.921 132.626 1.00 0.00 C ATOM 11576 H VAL A 731 64.880 73.049 133.451 1.00 0.00 H ATOM 11577 HA VAL A 731 67.092 74.563 132.614 1.00 0.00 H ATOM 11578 HB VAL A 731 65.697 72.254 131.207 1.00 0.00 H ATOM 11579 1HG1 VAL A 731 67.764 71.990 129.927 1.00 0.00 H ATOM 11580 2HG1 VAL A 731 66.975 73.546 129.596 1.00 0.00 H ATOM 11581 3HG1 VAL A 731 68.401 73.484 130.651 1.00 0.00 H ATOM 11582 1HG2 VAL A 731 67.538 70.966 132.208 1.00 0.00 H ATOM 11583 2HG2 VAL A 731 68.163 72.431 132.979 1.00 0.00 H ATOM 11584 3HG2 VAL A 731 66.589 71.772 133.454 1.00 0.00 H ATOM 11585 N ALA A 732 64.377 74.905 130.710 1.00 0.00 N ATOM 11586 CA ALA A 732 63.707 75.735 129.701 1.00 0.00 C ATOM 11587 C ALA A 732 63.672 77.193 130.171 1.00 0.00 C ATOM 11588 O ALA A 732 63.983 78.095 129.395 1.00 0.00 O ATOM 11589 CB ALA A 732 62.288 75.247 129.424 1.00 0.00 C ATOM 11590 H ALA A 732 63.934 74.042 130.992 1.00 0.00 H ATOM 11591 HA ALA A 732 64.259 75.686 128.766 1.00 0.00 H ATOM 11592 1HB ALA A 732 61.808 75.912 128.704 1.00 0.00 H ATOM 11593 2HB ALA A 732 62.323 74.246 129.021 1.00 0.00 H ATOM 11594 3HB ALA A 732 61.721 75.240 130.325 1.00 0.00 H ATOM 11595 N VAL A 733 63.509 77.396 131.486 1.00 0.00 N ATOM 11596 CA VAL A 733 63.417 78.710 132.122 1.00 0.00 C ATOM 11597 C VAL A 733 64.755 79.395 131.949 1.00 0.00 C ATOM 11598 O VAL A 733 64.857 80.509 131.429 1.00 0.00 O ATOM 11599 CB VAL A 733 63.076 78.592 133.622 1.00 0.00 C ATOM 11600 CG1 VAL A 733 63.215 79.953 134.307 1.00 0.00 C ATOM 11601 CG2 VAL A 733 61.686 78.047 133.785 1.00 0.00 C ATOM 11602 H VAL A 733 63.172 76.593 131.993 1.00 0.00 H ATOM 11603 HA VAL A 733 62.625 79.285 131.642 1.00 0.00 H ATOM 11604 HB VAL A 733 63.782 77.924 134.095 1.00 0.00 H ATOM 11605 1HG1 VAL A 733 62.972 79.854 135.365 1.00 0.00 H ATOM 11606 2HG1 VAL A 733 64.240 80.310 134.202 1.00 0.00 H ATOM 11607 3HG1 VAL A 733 62.533 80.665 133.844 1.00 0.00 H ATOM 11608 1HG2 VAL A 733 61.452 77.965 134.847 1.00 0.00 H ATOM 11609 2HG2 VAL A 733 60.975 78.719 133.306 1.00 0.00 H ATOM 11610 3HG2 VAL A 733 61.624 77.072 133.326 1.00 0.00 H ATOM 11611 N MET A 734 65.776 78.638 132.330 1.00 0.00 N ATOM 11612 CA MET A 734 67.164 79.028 132.229 1.00 0.00 C ATOM 11613 C MET A 734 67.543 79.365 130.794 1.00 0.00 C ATOM 11614 O MET A 734 68.035 80.465 130.560 1.00 0.00 O ATOM 11615 CB MET A 734 68.039 77.920 132.764 1.00 0.00 C ATOM 11616 CG MET A 734 69.473 78.177 132.691 1.00 0.00 C ATOM 11617 SD MET A 734 70.129 77.840 131.069 1.00 0.00 S ATOM 11618 CE MET A 734 69.886 76.099 130.972 1.00 0.00 C ATOM 11619 H MET A 734 65.570 77.792 132.846 1.00 0.00 H ATOM 11620 HA MET A 734 67.313 79.932 132.819 1.00 0.00 H ATOM 11621 1HB MET A 734 67.791 77.733 133.808 1.00 0.00 H ATOM 11622 2HB MET A 734 67.843 77.006 132.215 1.00 0.00 H ATOM 11623 1HG MET A 734 69.668 79.220 132.940 1.00 0.00 H ATOM 11624 2HG MET A 734 69.987 77.555 133.411 1.00 0.00 H ATOM 11625 1HE MET A 734 70.239 75.746 130.035 1.00 0.00 H ATOM 11626 2HE MET A 734 70.433 75.609 131.776 1.00 0.00 H ATOM 11627 3HE MET A 734 68.826 75.875 131.069 1.00 0.00 H ATOM 11628 N LEU A 735 67.128 78.539 129.824 1.00 0.00 N ATOM 11629 CA LEU A 735 67.521 78.769 128.441 1.00 0.00 C ATOM 11630 C LEU A 735 66.896 80.065 127.990 1.00 0.00 C ATOM 11631 O LEU A 735 67.591 80.880 127.400 1.00 0.00 O ATOM 11632 CB LEU A 735 67.078 77.610 127.524 1.00 0.00 C ATOM 11633 CG LEU A 735 67.804 76.264 127.737 1.00 0.00 C ATOM 11634 CD1 LEU A 735 67.056 75.155 126.979 1.00 0.00 C ATOM 11635 CD2 LEU A 735 69.260 76.381 127.253 1.00 0.00 C ATOM 11636 H LEU A 735 66.819 77.622 130.093 1.00 0.00 H ATOM 11637 HA LEU A 735 68.609 78.821 128.385 1.00 0.00 H ATOM 11638 1HB LEU A 735 66.019 77.438 127.671 1.00 0.00 H ATOM 11639 2HB LEU A 735 67.236 77.909 126.486 1.00 0.00 H ATOM 11640 HG LEU A 735 67.795 76.013 128.772 1.00 0.00 H ATOM 11641 1HD1 LEU A 735 67.560 74.214 127.127 1.00 0.00 H ATOM 11642 2HD1 LEU A 735 66.044 75.082 127.352 1.00 0.00 H ATOM 11643 3HD1 LEU A 735 67.035 75.393 125.915 1.00 0.00 H ATOM 11644 1HD2 LEU A 735 69.772 75.429 127.405 1.00 0.00 H ATOM 11645 2HD2 LEU A 735 69.271 76.634 126.193 1.00 0.00 H ATOM 11646 3HD2 LEU A 735 69.771 77.163 127.819 1.00 0.00 H ATOM 11647 N GLY A 736 65.675 80.329 128.443 1.00 0.00 N ATOM 11648 CA GLY A 736 64.945 81.540 128.112 1.00 0.00 C ATOM 11649 C GLY A 736 65.671 82.762 128.652 1.00 0.00 C ATOM 11650 O GLY A 736 66.010 83.669 127.893 1.00 0.00 O ATOM 11651 H GLY A 736 65.165 79.561 128.859 1.00 0.00 H ATOM 11652 1HA GLY A 736 64.835 81.618 127.030 1.00 0.00 H ATOM 11653 2HA GLY A 736 63.940 81.487 128.531 1.00 0.00 H ATOM 11654 N VAL A 737 66.036 82.701 129.936 1.00 0.00 N ATOM 11655 CA VAL A 737 66.687 83.833 130.567 1.00 0.00 C ATOM 11656 C VAL A 737 68.097 84.053 130.054 1.00 0.00 C ATOM 11657 O VAL A 737 68.452 85.166 129.694 1.00 0.00 O ATOM 11658 CB VAL A 737 66.735 83.631 132.080 1.00 0.00 C ATOM 11659 CG1 VAL A 737 67.583 84.728 132.719 1.00 0.00 C ATOM 11660 CG2 VAL A 737 65.332 83.629 132.626 1.00 0.00 C ATOM 11661 H VAL A 737 65.706 81.928 130.505 1.00 0.00 H ATOM 11662 HA VAL A 737 66.109 84.727 130.334 1.00 0.00 H ATOM 11663 HB VAL A 737 67.215 82.681 132.303 1.00 0.00 H ATOM 11664 1HG1 VAL A 737 67.616 84.581 133.798 1.00 0.00 H ATOM 11665 2HG1 VAL A 737 68.596 84.686 132.316 1.00 0.00 H ATOM 11666 3HG1 VAL A 737 67.144 85.701 132.500 1.00 0.00 H ATOM 11667 1HG2 VAL A 737 65.363 83.486 133.695 1.00 0.00 H ATOM 11668 2HG2 VAL A 737 64.851 84.581 132.400 1.00 0.00 H ATOM 11669 3HG2 VAL A 737 64.767 82.820 132.167 1.00 0.00 H ATOM 11670 N CYS A 738 68.871 82.973 129.939 1.00 0.00 N ATOM 11671 CA CYS A 738 70.262 83.026 129.514 1.00 0.00 C ATOM 11672 C CYS A 738 70.329 83.448 128.055 1.00 0.00 C ATOM 11673 O CYS A 738 71.273 84.084 127.592 1.00 0.00 O ATOM 11674 CB CYS A 738 70.945 81.663 129.690 1.00 0.00 C ATOM 11675 SG CYS A 738 71.284 81.228 131.405 1.00 0.00 S ATOM 11676 H CYS A 738 68.473 82.093 130.234 1.00 0.00 H ATOM 11677 HA CYS A 738 70.775 83.740 130.140 1.00 0.00 H ATOM 11678 1HB CYS A 738 70.316 80.881 129.261 1.00 0.00 H ATOM 11679 2HB CYS A 738 71.884 81.657 129.152 1.00 0.00 H ATOM 11680 HG CYS A 738 71.953 80.109 131.136 1.00 0.00 H ATOM 11681 N SER A 739 69.267 83.152 127.341 1.00 0.00 N ATOM 11682 CA SER A 739 69.229 83.561 125.955 1.00 0.00 C ATOM 11683 C SER A 739 69.173 85.072 125.882 1.00 0.00 C ATOM 11684 O SER A 739 70.072 85.708 125.331 1.00 0.00 O ATOM 11685 CB SER A 739 68.026 82.954 125.253 1.00 0.00 C ATOM 11686 OG SER A 739 67.917 83.427 123.952 1.00 0.00 O ATOM 11687 H SER A 739 68.630 82.437 127.640 1.00 0.00 H ATOM 11688 HA SER A 739 70.127 83.197 125.453 1.00 0.00 H ATOM 11689 1HB SER A 739 68.122 81.869 125.240 1.00 0.00 H ATOM 11690 2HB SER A 739 67.129 83.193 125.801 1.00 0.00 H ATOM 11691 HG SER A 739 67.176 82.957 123.560 1.00 0.00 H ATOM 11692 N ILE A 740 68.202 85.651 126.565 1.00 0.00 N ATOM 11693 CA ILE A 740 68.006 87.083 126.443 1.00 0.00 C ATOM 11694 C ILE A 740 69.087 87.904 127.164 1.00 0.00 C ATOM 11695 O ILE A 740 69.418 89.020 126.761 1.00 0.00 O ATOM 11696 CB ILE A 740 66.595 87.472 127.000 1.00 0.00 C ATOM 11697 CG1 ILE A 740 66.508 87.172 128.488 1.00 0.00 C ATOM 11698 CG2 ILE A 740 65.498 86.726 126.232 1.00 0.00 C ATOM 11699 CD1 ILE A 740 65.283 87.675 129.130 1.00 0.00 C ATOM 11700 H ILE A 740 67.482 85.080 126.993 1.00 0.00 H ATOM 11701 HA ILE A 740 68.090 87.341 125.388 1.00 0.00 H ATOM 11702 HB ILE A 740 66.442 88.544 126.885 1.00 0.00 H ATOM 11703 1HG1 ILE A 740 66.555 86.112 128.637 1.00 0.00 H ATOM 11704 2HG1 ILE A 740 67.338 87.601 128.982 1.00 0.00 H ATOM 11705 1HG2 ILE A 740 64.522 87.004 126.629 1.00 0.00 H ATOM 11706 2HG2 ILE A 740 65.549 86.990 125.177 1.00 0.00 H ATOM 11707 3HG2 ILE A 740 65.641 85.651 126.345 1.00 0.00 H ATOM 11708 1HD1 ILE A 740 65.298 87.422 130.190 1.00 0.00 H ATOM 11709 2HD1 ILE A 740 65.234 88.755 129.016 1.00 0.00 H ATOM 11710 3HD1 ILE A 740 64.414 87.220 128.660 1.00 0.00 H ATOM 11711 N MET A 741 69.779 87.246 128.107 1.00 0.00 N ATOM 11712 CA MET A 741 70.899 87.808 128.871 1.00 0.00 C ATOM 11713 C MET A 741 72.275 87.558 128.220 1.00 0.00 C ATOM 11714 O MET A 741 73.275 88.118 128.671 1.00 0.00 O ATOM 11715 CB MET A 741 70.895 87.243 130.286 1.00 0.00 C ATOM 11716 CG MET A 741 69.705 87.665 131.133 1.00 0.00 C ATOM 11717 SD MET A 741 69.631 89.425 131.380 1.00 0.00 S ATOM 11718 CE MET A 741 71.064 89.678 132.426 1.00 0.00 C ATOM 11719 H MET A 741 69.350 86.402 128.466 1.00 0.00 H ATOM 11720 HA MET A 741 70.770 88.889 128.920 1.00 0.00 H ATOM 11721 1HB MET A 741 70.902 86.158 130.241 1.00 0.00 H ATOM 11722 2HB MET A 741 71.797 87.555 130.802 1.00 0.00 H ATOM 11723 1HG MET A 741 68.797 87.353 130.662 1.00 0.00 H ATOM 11724 2HG MET A 741 69.764 87.183 132.109 1.00 0.00 H ATOM 11725 1HE MET A 741 71.154 90.736 132.669 1.00 0.00 H ATOM 11726 2HE MET A 741 70.949 89.102 133.345 1.00 0.00 H ATOM 11727 3HE MET A 741 71.961 89.347 131.901 1.00 0.00 H ATOM 11728 N GLY A 742 72.345 86.662 127.223 1.00 0.00 N ATOM 11729 CA GLY A 742 73.660 86.421 126.592 1.00 0.00 C ATOM 11730 C GLY A 742 74.565 85.546 127.495 1.00 0.00 C ATOM 11731 O GLY A 742 75.787 85.672 127.464 1.00 0.00 O ATOM 11732 H GLY A 742 71.536 86.170 126.861 1.00 0.00 H ATOM 11733 1HA GLY A 742 73.518 85.929 125.629 1.00 0.00 H ATOM 11734 2HA GLY A 742 74.151 87.373 126.394 1.00 0.00 H ATOM 11735 N LEU A 743 73.940 84.798 128.390 1.00 0.00 N ATOM 11736 CA LEU A 743 74.585 83.928 129.378 1.00 0.00 C ATOM 11737 C LEU A 743 74.713 82.494 128.817 1.00 0.00 C ATOM 11738 O LEU A 743 73.929 82.096 127.956 1.00 0.00 O ATOM 11739 CB LEU A 743 73.779 83.928 130.659 1.00 0.00 C ATOM 11740 CG LEU A 743 73.656 85.252 131.341 1.00 0.00 C ATOM 11741 CD1 LEU A 743 72.631 85.143 132.474 1.00 0.00 C ATOM 11742 CD2 LEU A 743 75.010 85.672 131.866 1.00 0.00 C ATOM 11743 H LEU A 743 72.948 84.652 128.283 1.00 0.00 H ATOM 11744 HA LEU A 743 75.576 84.325 129.576 1.00 0.00 H ATOM 11745 1HB LEU A 743 72.824 83.590 130.447 1.00 0.00 H ATOM 11746 2HB LEU A 743 74.239 83.238 131.359 1.00 0.00 H ATOM 11747 HG LEU A 743 73.304 85.974 130.650 1.00 0.00 H ATOM 11748 1HD1 LEU A 743 72.537 86.106 132.974 1.00 0.00 H ATOM 11749 2HD1 LEU A 743 71.672 84.856 132.067 1.00 0.00 H ATOM 11750 3HD1 LEU A 743 72.945 84.422 133.165 1.00 0.00 H ATOM 11751 1HD2 LEU A 743 74.925 86.637 132.363 1.00 0.00 H ATOM 11752 2HD2 LEU A 743 75.370 84.937 132.569 1.00 0.00 H ATOM 11753 3HD2 LEU A 743 75.711 85.752 131.038 1.00 0.00 H ATOM 11754 N PRO A 744 75.688 81.688 129.323 1.00 0.00 N ATOM 11755 CA PRO A 744 75.916 80.298 128.956 1.00 0.00 C ATOM 11756 C PRO A 744 74.785 79.386 129.426 1.00 0.00 C ATOM 11757 O PRO A 744 74.070 79.699 130.367 1.00 0.00 O ATOM 11758 CB PRO A 744 77.234 79.973 129.673 1.00 0.00 C ATOM 11759 CG PRO A 744 77.317 80.966 130.821 1.00 0.00 C ATOM 11760 CD PRO A 744 76.671 82.227 130.293 1.00 0.00 C ATOM 11761 HA PRO A 744 76.029 80.225 127.870 1.00 0.00 H ATOM 11762 1HB PRO A 744 77.225 78.929 130.023 1.00 0.00 H ATOM 11763 2HB PRO A 744 78.078 80.071 128.972 1.00 0.00 H ATOM 11764 1HG PRO A 744 76.807 80.574 131.691 1.00 0.00 H ATOM 11765 2HG PRO A 744 78.367 81.124 131.113 1.00 0.00 H ATOM 11766 1HD PRO A 744 76.203 82.761 131.123 1.00 0.00 H ATOM 11767 2HD PRO A 744 77.427 82.861 129.801 1.00 0.00 H ATOM 11768 N TRP A 745 74.662 78.242 128.760 1.00 0.00 N ATOM 11769 CA TRP A 745 73.674 77.216 129.087 1.00 0.00 C ATOM 11770 C TRP A 745 74.168 76.367 130.252 1.00 0.00 C ATOM 11771 O TRP A 745 75.371 76.148 130.398 1.00 0.00 O ATOM 11772 CB TRP A 745 73.407 76.335 127.884 1.00 0.00 C ATOM 11773 CG TRP A 745 72.755 77.036 126.796 1.00 0.00 C ATOM 11774 CD1 TRP A 745 72.359 78.335 126.784 1.00 0.00 C ATOM 11775 CD2 TRP A 745 72.414 76.472 125.530 1.00 0.00 C ATOM 11776 NE1 TRP A 745 71.788 78.632 125.596 1.00 0.00 N ATOM 11777 CE2 TRP A 745 71.809 77.514 124.809 1.00 0.00 C ATOM 11778 CE3 TRP A 745 72.559 75.230 124.960 1.00 0.00 C ATOM 11779 CZ2 TRP A 745 71.352 77.321 123.536 1.00 0.00 C ATOM 11780 CZ3 TRP A 745 72.107 75.038 123.698 1.00 0.00 C ATOM 11781 CH2 TRP A 745 71.511 76.067 122.987 1.00 0.00 C ATOM 11782 H TRP A 745 75.298 78.063 127.997 1.00 0.00 H ATOM 11783 HA TRP A 745 72.740 77.705 129.368 1.00 0.00 H ATOM 11784 1HB TRP A 745 74.348 75.925 127.516 1.00 0.00 H ATOM 11785 2HB TRP A 745 72.776 75.495 128.180 1.00 0.00 H ATOM 11786 HD1 TRP A 745 72.483 79.034 127.613 1.00 0.00 H ATOM 11787 HE1 TRP A 745 71.408 79.530 125.333 1.00 0.00 H ATOM 11788 HE3 TRP A 745 73.031 74.417 125.512 1.00 0.00 H ATOM 11789 HZ2 TRP A 745 70.882 78.113 122.967 1.00 0.00 H ATOM 11790 HZ3 TRP A 745 72.225 74.057 123.259 1.00 0.00 H ATOM 11791 HH2 TRP A 745 71.161 75.880 121.983 1.00 0.00 H ATOM 11792 N PHE A 746 73.255 75.899 131.079 1.00 0.00 N ATOM 11793 CA PHE A 746 73.621 75.033 132.195 1.00 0.00 C ATOM 11794 C PHE A 746 72.819 73.742 132.160 1.00 0.00 C ATOM 11795 O PHE A 746 71.617 73.744 131.912 1.00 0.00 O ATOM 11796 CB PHE A 746 73.394 75.739 133.501 1.00 0.00 C ATOM 11797 CG PHE A 746 74.184 77.012 133.641 1.00 0.00 C ATOM 11798 CD1 PHE A 746 73.666 78.209 133.217 1.00 0.00 C ATOM 11799 CD2 PHE A 746 75.432 77.003 134.193 1.00 0.00 C ATOM 11800 CE1 PHE A 746 74.393 79.376 133.347 1.00 0.00 C ATOM 11801 CE2 PHE A 746 76.161 78.152 134.328 1.00 0.00 C ATOM 11802 CZ PHE A 746 75.642 79.340 133.905 1.00 0.00 C ATOM 11803 H PHE A 746 72.290 76.161 130.932 1.00 0.00 H ATOM 11804 HA PHE A 746 74.681 74.793 132.116 1.00 0.00 H ATOM 11805 1HB PHE A 746 72.355 75.975 133.604 1.00 0.00 H ATOM 11806 2HB PHE A 746 73.663 75.076 134.325 1.00 0.00 H ATOM 11807 HD1 PHE A 746 72.670 78.231 132.775 1.00 0.00 H ATOM 11808 HD2 PHE A 746 75.833 76.079 134.520 1.00 0.00 H ATOM 11809 HE1 PHE A 746 73.971 80.322 133.007 1.00 0.00 H ATOM 11810 HE2 PHE A 746 77.155 78.120 134.772 1.00 0.00 H ATOM 11811 HZ PHE A 746 76.219 80.258 134.009 1.00 0.00 H ATOM 11812 N VAL A 747 73.485 72.651 132.522 1.00 0.00 N ATOM 11813 CA VAL A 747 72.820 71.353 132.622 1.00 0.00 C ATOM 11814 C VAL A 747 73.301 70.641 133.880 1.00 0.00 C ATOM 11815 O VAL A 747 74.226 71.078 134.566 1.00 0.00 O ATOM 11816 CB VAL A 747 73.119 70.480 131.373 1.00 0.00 C ATOM 11817 CG1 VAL A 747 72.569 71.155 130.095 1.00 0.00 C ATOM 11818 CG2 VAL A 747 74.587 70.251 131.262 1.00 0.00 C ATOM 11819 H VAL A 747 74.485 72.704 132.655 1.00 0.00 H ATOM 11820 HA VAL A 747 71.745 71.515 132.699 1.00 0.00 H ATOM 11821 HB VAL A 747 72.606 69.524 131.475 1.00 0.00 H ATOM 11822 1HG1 VAL A 747 72.788 70.527 129.228 1.00 0.00 H ATOM 11823 2HG1 VAL A 747 71.494 71.282 130.186 1.00 0.00 H ATOM 11824 3HG1 VAL A 747 73.038 72.122 129.965 1.00 0.00 H ATOM 11825 1HG2 VAL A 747 74.794 69.636 130.385 1.00 0.00 H ATOM 11826 2HG2 VAL A 747 75.101 71.210 131.164 1.00 0.00 H ATOM 11827 3HG2 VAL A 747 74.941 69.739 132.155 1.00 0.00 H ATOM 11828 N ALA A 748 72.505 69.695 134.332 1.00 0.00 N ATOM 11829 CA ALA A 748 72.934 68.970 135.519 1.00 0.00 C ATOM 11830 C ALA A 748 74.317 68.309 135.367 1.00 0.00 C ATOM 11831 O ALA A 748 74.582 67.602 134.393 1.00 0.00 O ATOM 11832 CB ALA A 748 71.874 67.941 135.866 1.00 0.00 C ATOM 11833 H ALA A 748 71.674 69.409 133.841 1.00 0.00 H ATOM 11834 HA ALA A 748 73.032 69.680 136.325 1.00 0.00 H ATOM 11835 1HB ALA A 748 72.148 67.439 136.766 1.00 0.00 H ATOM 11836 2HB ALA A 748 70.916 68.440 136.005 1.00 0.00 H ATOM 11837 3HB ALA A 748 71.792 67.219 135.058 1.00 0.00 H ATOM 11838 N ALA A 749 75.162 68.539 136.377 1.00 0.00 N ATOM 11839 CA ALA A 749 76.504 67.960 136.520 1.00 0.00 C ATOM 11840 C ALA A 749 76.476 66.469 136.808 1.00 0.00 C ATOM 11841 O ALA A 749 75.592 65.988 137.511 1.00 0.00 O ATOM 11842 CB ALA A 749 77.265 68.693 137.616 1.00 0.00 C ATOM 11843 H ALA A 749 74.880 69.176 137.099 1.00 0.00 H ATOM 11844 HA ALA A 749 77.027 68.087 135.571 1.00 0.00 H ATOM 11845 1HB ALA A 749 78.267 68.273 137.702 1.00 0.00 H ATOM 11846 2HB ALA A 749 77.335 69.753 137.367 1.00 0.00 H ATOM 11847 3HB ALA A 749 76.741 68.579 138.562 1.00 0.00 H ATOM 11848 N THR A 750 77.464 65.745 136.271 1.00 0.00 N ATOM 11849 CA THR A 750 77.488 64.290 136.395 1.00 0.00 C ATOM 11850 C THR A 750 78.440 63.743 137.461 1.00 0.00 C ATOM 11851 O THR A 750 78.276 62.602 137.883 1.00 0.00 O ATOM 11852 CB THR A 750 77.841 63.661 135.062 1.00 0.00 C ATOM 11853 OG1 THR A 750 79.109 64.159 134.640 1.00 0.00 O ATOM 11854 CG2 THR A 750 76.820 63.978 134.036 1.00 0.00 C ATOM 11855 H THR A 750 78.223 66.205 135.789 1.00 0.00 H ATOM 11856 HA THR A 750 76.496 63.965 136.694 1.00 0.00 H ATOM 11857 HB THR A 750 77.901 62.586 135.181 1.00 0.00 H ATOM 11858 HG1 THR A 750 79.787 63.862 135.251 1.00 0.00 H ATOM 11859 1HG2 THR A 750 77.096 63.515 133.091 1.00 0.00 H ATOM 11860 2HG2 THR A 750 75.871 63.598 134.364 1.00 0.00 H ATOM 11861 3HG2 THR A 750 76.758 65.059 133.905 1.00 0.00 H ATOM 11862 N VAL A 751 79.411 64.538 137.915 1.00 0.00 N ATOM 11863 CA VAL A 751 80.316 64.064 138.972 1.00 0.00 C ATOM 11864 C VAL A 751 80.054 64.838 140.236 1.00 0.00 C ATOM 11865 O VAL A 751 79.892 64.241 141.297 1.00 0.00 O ATOM 11866 CB VAL A 751 81.796 64.236 138.560 1.00 0.00 C ATOM 11867 CG1 VAL A 751 82.716 63.861 139.723 1.00 0.00 C ATOM 11868 CG2 VAL A 751 82.086 63.394 137.351 1.00 0.00 C ATOM 11869 H VAL A 751 79.525 65.467 137.537 1.00 0.00 H ATOM 11870 HA VAL A 751 80.140 63.003 139.140 1.00 0.00 H ATOM 11871 HB VAL A 751 81.983 65.285 138.326 1.00 0.00 H ATOM 11872 1HG1 VAL A 751 83.746 63.985 139.423 1.00 0.00 H ATOM 11873 2HG1 VAL A 751 82.506 64.508 140.577 1.00 0.00 H ATOM 11874 3HG1 VAL A 751 82.544 62.830 140.001 1.00 0.00 H ATOM 11875 1HG2 VAL A 751 83.124 63.516 137.064 1.00 0.00 H ATOM 11876 2HG2 VAL A 751 81.895 62.345 137.584 1.00 0.00 H ATOM 11877 3HG2 VAL A 751 81.444 63.705 136.529 1.00 0.00 H ATOM 11878 N LEU A 752 79.945 66.150 140.103 1.00 0.00 N ATOM 11879 CA LEU A 752 79.739 67.063 141.205 1.00 0.00 C ATOM 11880 C LEU A 752 78.490 66.651 141.971 1.00 0.00 C ATOM 11881 O LEU A 752 78.547 66.488 143.187 1.00 0.00 O ATOM 11882 CB LEU A 752 79.598 68.494 140.684 1.00 0.00 C ATOM 11883 CG LEU A 752 79.377 69.564 141.721 1.00 0.00 C ATOM 11884 CD1 LEU A 752 80.502 69.544 142.725 1.00 0.00 C ATOM 11885 CD2 LEU A 752 79.287 70.883 141.046 1.00 0.00 C ATOM 11886 H LEU A 752 80.081 66.540 139.181 1.00 0.00 H ATOM 11887 HA LEU A 752 80.607 67.026 141.860 1.00 0.00 H ATOM 11888 1HB LEU A 752 80.502 68.755 140.138 1.00 0.00 H ATOM 11889 2HB LEU A 752 78.767 68.532 140.002 1.00 0.00 H ATOM 11890 HG LEU A 752 78.448 69.363 142.260 1.00 0.00 H ATOM 11891 1HD1 LEU A 752 80.338 70.314 143.468 1.00 0.00 H ATOM 11892 2HD1 LEU A 752 80.535 68.571 143.215 1.00 0.00 H ATOM 11893 3HD1 LEU A 752 81.439 69.726 142.220 1.00 0.00 H ATOM 11894 1HD2 LEU A 752 79.129 71.641 141.772 1.00 0.00 H ATOM 11895 2HD2 LEU A 752 80.213 71.082 140.508 1.00 0.00 H ATOM 11896 3HD2 LEU A 752 78.454 70.877 140.343 1.00 0.00 H ATOM 11897 N SER A 753 77.434 66.297 141.232 1.00 0.00 N ATOM 11898 CA SER A 753 76.144 65.845 141.747 1.00 0.00 C ATOM 11899 C SER A 753 76.325 64.561 142.562 1.00 0.00 C ATOM 11900 O SER A 753 75.824 64.466 143.682 1.00 0.00 O ATOM 11901 CB SER A 753 75.172 65.611 140.599 1.00 0.00 C ATOM 11902 OG SER A 753 74.857 66.849 139.923 1.00 0.00 O ATOM 11903 H SER A 753 77.509 66.475 140.241 1.00 0.00 H ATOM 11904 HA SER A 753 75.738 66.621 142.400 1.00 0.00 H ATOM 11905 1HB SER A 753 75.611 64.907 139.889 1.00 0.00 H ATOM 11906 2HB SER A 753 74.260 65.161 140.981 1.00 0.00 H ATOM 11907 HG SER A 753 75.020 66.690 138.987 1.00 0.00 H ATOM 11908 N ILE A 754 77.166 63.639 142.066 1.00 0.00 N ATOM 11909 CA ILE A 754 77.465 62.382 142.759 1.00 0.00 C ATOM 11910 C ILE A 754 78.197 62.627 144.073 1.00 0.00 C ATOM 11911 O ILE A 754 77.764 62.124 145.107 1.00 0.00 O ATOM 11912 CB ILE A 754 78.317 61.430 141.888 1.00 0.00 C ATOM 11913 CG1 ILE A 754 77.516 60.927 140.696 1.00 0.00 C ATOM 11914 CG2 ILE A 754 78.821 60.266 142.718 1.00 0.00 C ATOM 11915 CD1 ILE A 754 78.354 60.145 139.693 1.00 0.00 C ATOM 11916 H ILE A 754 77.527 63.782 141.133 1.00 0.00 H ATOM 11917 HA ILE A 754 76.525 61.874 142.976 1.00 0.00 H ATOM 11918 HB ILE A 754 79.164 61.969 141.488 1.00 0.00 H ATOM 11919 1HG1 ILE A 754 76.708 60.287 141.048 1.00 0.00 H ATOM 11920 2HG1 ILE A 754 77.063 61.777 140.181 1.00 0.00 H ATOM 11921 1HG2 ILE A 754 79.418 59.605 142.093 1.00 0.00 H ATOM 11922 2HG2 ILE A 754 79.430 60.640 143.532 1.00 0.00 H ATOM 11923 3HG2 ILE A 754 77.974 59.714 143.123 1.00 0.00 H ATOM 11924 1HD1 ILE A 754 77.725 59.817 138.872 1.00 0.00 H ATOM 11925 2HD1 ILE A 754 79.146 60.777 139.309 1.00 0.00 H ATOM 11926 3HD1 ILE A 754 78.791 59.274 140.183 1.00 0.00 H ATOM 11927 N THR A 755 79.142 63.582 144.068 1.00 0.00 N ATOM 11928 CA THR A 755 79.950 63.833 145.263 1.00 0.00 C ATOM 11929 C THR A 755 79.177 64.653 146.295 1.00 0.00 C ATOM 11930 O THR A 755 79.397 64.487 147.494 1.00 0.00 O ATOM 11931 CB THR A 755 81.257 64.554 144.898 1.00 0.00 C ATOM 11932 OG1 THR A 755 80.958 65.821 144.319 1.00 0.00 O ATOM 11933 CG2 THR A 755 82.059 63.726 143.912 1.00 0.00 C ATOM 11934 H THR A 755 79.434 63.975 143.182 1.00 0.00 H ATOM 11935 HA THR A 755 80.194 62.876 145.719 1.00 0.00 H ATOM 11936 HB THR A 755 81.848 64.712 145.799 1.00 0.00 H ATOM 11937 HG1 THR A 755 80.272 65.715 143.656 1.00 0.00 H ATOM 11938 1HG2 THR A 755 82.966 64.241 143.669 1.00 0.00 H ATOM 11939 2HG2 THR A 755 82.298 62.759 144.359 1.00 0.00 H ATOM 11940 3HG2 THR A 755 81.477 63.573 143.010 1.00 0.00 H ATOM 11941 N HIS A 756 78.080 65.277 145.855 1.00 0.00 N ATOM 11942 CA HIS A 756 77.231 66.017 146.784 1.00 0.00 C ATOM 11943 C HIS A 756 76.542 64.988 147.648 1.00 0.00 C ATOM 11944 O HIS A 756 76.644 64.989 148.876 1.00 0.00 O ATOM 11945 CB HIS A 756 76.186 66.897 146.059 1.00 0.00 C ATOM 11946 CG HIS A 756 75.311 67.723 147.001 1.00 0.00 C ATOM 11947 ND1 HIS A 756 74.156 68.367 146.576 1.00 0.00 N ATOM 11948 CD2 HIS A 756 75.424 68.006 148.332 1.00 0.00 C ATOM 11949 CE1 HIS A 756 73.601 69.005 147.598 1.00 0.00 C ATOM 11950 NE2 HIS A 756 74.341 68.808 148.670 1.00 0.00 N ATOM 11951 H HIS A 756 78.110 65.598 144.898 1.00 0.00 H ATOM 11952 HA HIS A 756 77.834 66.693 147.389 1.00 0.00 H ATOM 11953 1HB HIS A 756 76.696 67.583 145.380 1.00 0.00 H ATOM 11954 2HB HIS A 756 75.538 66.271 145.462 1.00 0.00 H ATOM 11955 HD1 HIS A 756 73.743 68.302 145.667 1.00 0.00 H ATOM 11956 HD2 HIS A 756 76.158 67.731 149.091 1.00 0.00 H ATOM 11957 HE1 HIS A 756 72.679 69.571 147.464 1.00 0.00 H ATOM 11958 N VAL A 757 75.890 64.089 146.945 1.00 0.00 N ATOM 11959 CA VAL A 757 75.082 63.012 147.454 1.00 0.00 C ATOM 11960 C VAL A 757 75.914 62.075 148.332 1.00 0.00 C ATOM 11961 O VAL A 757 75.488 61.705 149.424 1.00 0.00 O ATOM 11962 CB VAL A 757 74.472 62.231 146.283 1.00 0.00 C ATOM 11963 CG1 VAL A 757 73.817 60.985 146.779 1.00 0.00 C ATOM 11964 CG2 VAL A 757 73.494 63.108 145.560 1.00 0.00 C ATOM 11965 H VAL A 757 75.874 64.245 145.943 1.00 0.00 H ATOM 11966 HA VAL A 757 74.278 63.436 148.056 1.00 0.00 H ATOM 11967 HB VAL A 757 75.262 61.930 145.606 1.00 0.00 H ATOM 11968 1HG1 VAL A 757 73.389 60.439 145.937 1.00 0.00 H ATOM 11969 2HG1 VAL A 757 74.558 60.359 147.277 1.00 0.00 H ATOM 11970 3HG1 VAL A 757 73.036 61.245 147.474 1.00 0.00 H ATOM 11971 1HG2 VAL A 757 73.061 62.560 144.733 1.00 0.00 H ATOM 11972 2HG2 VAL A 757 72.715 63.408 146.239 1.00 0.00 H ATOM 11973 3HG2 VAL A 757 74.006 63.989 145.182 1.00 0.00 H ATOM 11974 N ASN A 758 77.172 61.854 147.931 1.00 0.00 N ATOM 11975 CA ASN A 758 78.069 61.010 148.727 1.00 0.00 C ATOM 11976 C ASN A 758 78.363 61.602 150.126 1.00 0.00 C ATOM 11977 O ASN A 758 78.662 60.853 151.056 1.00 0.00 O ATOM 11978 CB ASN A 758 79.365 60.772 147.977 1.00 0.00 C ATOM 11979 CG ASN A 758 79.194 59.834 146.815 1.00 0.00 C ATOM 11980 OD1 ASN A 758 78.172 59.144 146.701 1.00 0.00 O ATOM 11981 ND2 ASN A 758 80.169 59.795 145.950 1.00 0.00 N ATOM 11982 H ASN A 758 77.398 61.998 146.956 1.00 0.00 H ATOM 11983 HA ASN A 758 77.574 60.054 148.904 1.00 0.00 H ATOM 11984 1HB ASN A 758 79.749 61.717 147.611 1.00 0.00 H ATOM 11985 2HB ASN A 758 80.108 60.357 148.657 1.00 0.00 H ATOM 11986 1HD2 ASN A 758 80.111 59.189 145.156 1.00 0.00 H ATOM 11987 2HD2 ASN A 758 80.976 60.370 146.081 1.00 0.00 H ATOM 11988 N SER A 759 78.383 62.939 150.239 1.00 0.00 N ATOM 11989 CA SER A 759 78.780 63.533 151.523 1.00 0.00 C ATOM 11990 C SER A 759 77.574 63.514 152.464 1.00 0.00 C ATOM 11991 O SER A 759 77.727 63.228 153.649 1.00 0.00 O ATOM 11992 CB SER A 759 79.274 64.946 151.319 1.00 0.00 C ATOM 11993 OG SER A 759 78.236 65.794 150.950 1.00 0.00 O ATOM 11994 H SER A 759 77.973 63.556 149.553 1.00 0.00 H ATOM 11995 HA SER A 759 79.610 62.965 151.942 1.00 0.00 H ATOM 11996 1HB SER A 759 79.731 65.310 152.240 1.00 0.00 H ATOM 11997 2HB SER A 759 80.043 64.954 150.548 1.00 0.00 H ATOM 11998 HG SER A 759 77.960 66.224 151.732 1.00 0.00 H ATOM 11999 N LEU A 760 76.385 63.421 151.880 1.00 0.00 N ATOM 12000 CA LEU A 760 75.119 63.402 152.637 1.00 0.00 C ATOM 12001 C LEU A 760 74.662 62.061 153.210 1.00 0.00 C ATOM 12002 O LEU A 760 73.547 61.651 152.909 1.00 0.00 O ATOM 12003 CB LEU A 760 73.999 63.933 151.751 1.00 0.00 C ATOM 12004 CG LEU A 760 74.154 65.333 151.264 1.00 0.00 C ATOM 12005 CD1 LEU A 760 72.946 65.697 150.447 1.00 0.00 C ATOM 12006 CD2 LEU A 760 74.317 66.243 152.422 1.00 0.00 C ATOM 12007 H LEU A 760 76.338 63.670 150.896 1.00 0.00 H ATOM 12008 HA LEU A 760 75.254 64.045 153.506 1.00 0.00 H ATOM 12009 1HB LEU A 760 73.914 63.291 150.875 1.00 0.00 H ATOM 12010 2HB LEU A 760 73.059 63.882 152.307 1.00 0.00 H ATOM 12011 HG LEU A 760 75.029 65.403 150.624 1.00 0.00 H ATOM 12012 1HD1 LEU A 760 73.045 66.713 150.086 1.00 0.00 H ATOM 12013 2HD1 LEU A 760 72.868 65.023 149.605 1.00 0.00 H ATOM 12014 3HD1 LEU A 760 72.050 65.616 151.065 1.00 0.00 H ATOM 12015 1HD2 LEU A 760 74.431 67.271 152.067 1.00 0.00 H ATOM 12016 2HD2 LEU A 760 73.457 66.176 153.048 1.00 0.00 H ATOM 12017 3HD2 LEU A 760 75.203 65.954 152.990 1.00 0.00 H ATOM 12018 N LYS A 761 75.414 61.418 154.088 1.00 0.00 N ATOM 12019 CA LYS A 761 75.155 60.088 154.634 1.00 0.00 C ATOM 12020 C LYS A 761 75.396 59.957 156.145 1.00 0.00 C ATOM 12021 O LYS A 761 76.044 60.794 156.772 1.00 0.00 O ATOM 12022 CB LYS A 761 76.012 59.058 153.899 1.00 0.00 C ATOM 12023 CG LYS A 761 77.508 59.278 154.031 1.00 0.00 C ATOM 12024 CD LYS A 761 78.284 58.302 153.173 1.00 0.00 C ATOM 12025 CE LYS A 761 79.782 58.530 153.291 1.00 0.00 C ATOM 12026 NZ LYS A 761 80.552 57.622 152.404 1.00 0.00 N ATOM 12027 H LYS A 761 76.222 61.955 154.359 1.00 0.00 H ATOM 12028 HA LYS A 761 74.104 59.857 154.469 1.00 0.00 H ATOM 12029 1HB LYS A 761 75.785 58.058 154.278 1.00 0.00 H ATOM 12030 2HB LYS A 761 75.766 59.069 152.841 1.00 0.00 H ATOM 12031 1HG LYS A 761 77.755 60.298 153.723 1.00 0.00 H ATOM 12032 2HG LYS A 761 77.804 59.149 155.072 1.00 0.00 H ATOM 12033 1HD LYS A 761 78.055 57.283 153.483 1.00 0.00 H ATOM 12034 2HD LYS A 761 77.989 58.421 152.129 1.00 0.00 H ATOM 12035 1HE LYS A 761 80.012 59.563 153.027 1.00 0.00 H ATOM 12036 2HE LYS A 761 80.092 58.363 154.322 1.00 0.00 H ATOM 12037 1HZ LYS A 761 81.540 57.804 152.511 1.00 0.00 H ATOM 12038 2HZ LYS A 761 80.358 56.662 152.652 1.00 0.00 H ATOM 12039 3HZ LYS A 761 80.284 57.781 151.443 1.00 0.00 H ATOM 12040 N LEU A 762 74.865 58.868 156.703 1.00 0.00 N ATOM 12041 CA LEU A 762 75.051 58.538 158.116 1.00 0.00 C ATOM 12042 C LEU A 762 75.192 57.050 158.361 1.00 0.00 C ATOM 12043 O LEU A 762 74.271 56.297 158.077 1.00 0.00 O ATOM 12044 CB LEU A 762 73.873 59.068 158.944 1.00 0.00 C ATOM 12045 CG LEU A 762 73.915 58.738 160.433 1.00 0.00 C ATOM 12046 CD1 LEU A 762 75.140 59.378 161.057 1.00 0.00 C ATOM 12047 CD2 LEU A 762 72.642 59.234 161.096 1.00 0.00 C ATOM 12048 H LEU A 762 74.329 58.235 156.126 1.00 0.00 H ATOM 12049 HA LEU A 762 75.976 59.003 158.456 1.00 0.00 H ATOM 12050 1HB LEU A 762 73.838 60.154 158.844 1.00 0.00 H ATOM 12051 2HB LEU A 762 72.948 58.657 158.537 1.00 0.00 H ATOM 12052 HG LEU A 762 73.996 57.665 160.566 1.00 0.00 H ATOM 12053 1HD1 LEU A 762 75.172 59.143 162.121 1.00 0.00 H ATOM 12054 2HD1 LEU A 762 76.037 58.991 160.574 1.00 0.00 H ATOM 12055 3HD1 LEU A 762 75.093 60.459 160.925 1.00 0.00 H ATOM 12056 1HD2 LEU A 762 72.670 58.999 162.160 1.00 0.00 H ATOM 12057 2HD2 LEU A 762 72.561 60.300 160.967 1.00 0.00 H ATOM 12058 3HD2 LEU A 762 71.780 58.746 160.639 1.00 0.00 H ATOM 12059 N GLU A 763 76.326 56.614 158.890 1.00 0.00 N ATOM 12060 CA GLU A 763 76.476 55.201 159.181 1.00 0.00 C ATOM 12061 C GLU A 763 76.018 54.967 160.626 1.00 0.00 C ATOM 12062 O GLU A 763 76.448 55.683 161.530 1.00 0.00 O ATOM 12063 CB GLU A 763 77.928 54.755 158.993 1.00 0.00 C ATOM 12064 CG GLU A 763 78.154 53.249 159.129 1.00 0.00 C ATOM 12065 CD GLU A 763 79.582 52.853 158.874 1.00 0.00 C ATOM 12066 OE1 GLU A 763 80.369 53.712 158.551 1.00 0.00 O ATOM 12067 OE2 GLU A 763 79.890 51.692 159.004 1.00 0.00 O ATOM 12068 H GLU A 763 77.074 57.260 159.100 1.00 0.00 H ATOM 12069 HA GLU A 763 75.856 54.626 158.490 1.00 0.00 H ATOM 12070 1HB GLU A 763 78.276 55.057 158.005 1.00 0.00 H ATOM 12071 2HB GLU A 763 78.558 55.254 159.728 1.00 0.00 H ATOM 12072 1HG GLU A 763 77.875 52.938 160.133 1.00 0.00 H ATOM 12073 2HG GLU A 763 77.504 52.729 158.422 1.00 0.00 H ATOM 12074 N SER A 764 75.162 53.980 160.844 1.00 0.00 N ATOM 12075 CA SER A 764 74.706 53.679 162.206 1.00 0.00 C ATOM 12076 C SER A 764 75.838 53.258 163.129 1.00 0.00 C ATOM 12077 O SER A 764 76.783 52.592 162.709 1.00 0.00 O ATOM 12078 CB SER A 764 73.652 52.596 162.202 1.00 0.00 C ATOM 12079 OG SER A 764 73.270 52.272 163.523 1.00 0.00 O ATOM 12080 H SER A 764 74.836 53.426 160.064 1.00 0.00 H ATOM 12081 HA SER A 764 74.273 54.587 162.626 1.00 0.00 H ATOM 12082 1HB SER A 764 72.788 52.930 161.641 1.00 0.00 H ATOM 12083 2HB SER A 764 74.042 51.712 161.701 1.00 0.00 H ATOM 12084 HG SER A 764 72.563 51.627 163.443 1.00 0.00 H ATOM 12085 N GLU A 765 75.715 53.640 164.408 1.00 0.00 N ATOM 12086 CA GLU A 765 76.707 53.271 165.419 1.00 0.00 C ATOM 12087 C GLU A 765 76.608 51.780 165.720 1.00 0.00 C ATOM 12088 O GLU A 765 77.546 51.172 166.234 1.00 0.00 O ATOM 12089 CB GLU A 765 76.499 54.090 166.692 1.00 0.00 C ATOM 12090 CG GLU A 765 76.778 55.578 166.530 1.00 0.00 C ATOM 12091 CD GLU A 765 76.572 56.357 167.801 1.00 0.00 C ATOM 12092 OE1 GLU A 765 76.155 55.774 168.772 1.00 0.00 O ATOM 12093 OE2 GLU A 765 76.832 57.538 167.799 1.00 0.00 O ATOM 12094 H GLU A 765 74.905 54.175 164.686 1.00 0.00 H ATOM 12095 HA GLU A 765 77.701 53.487 165.027 1.00 0.00 H ATOM 12096 1HB GLU A 765 75.469 53.975 167.035 1.00 0.00 H ATOM 12097 2HB GLU A 765 77.149 53.709 167.480 1.00 0.00 H ATOM 12098 1HG GLU A 765 77.808 55.709 166.201 1.00 0.00 H ATOM 12099 2HG GLU A 765 76.123 55.976 165.755 1.00 0.00 H ATOM 12100 N CYS A 766 75.450 51.209 165.403 1.00 0.00 N ATOM 12101 CA CYS A 766 75.176 49.812 165.696 1.00 0.00 C ATOM 12102 C CYS A 766 75.935 48.902 164.777 1.00 0.00 C ATOM 12103 O CYS A 766 75.837 49.039 163.557 1.00 0.00 O ATOM 12104 CB CYS A 766 73.683 49.505 165.572 1.00 0.00 C ATOM 12105 SG CYS A 766 73.252 47.772 165.945 1.00 0.00 S ATOM 12106 H CYS A 766 74.720 51.753 164.955 1.00 0.00 H ATOM 12107 HA CYS A 766 75.478 49.609 166.723 1.00 0.00 H ATOM 12108 1HB CYS A 766 73.122 50.148 166.249 1.00 0.00 H ATOM 12109 2HB CYS A 766 73.349 49.726 164.560 1.00 0.00 H ATOM 12110 HG CYS A 766 71.947 47.898 165.702 1.00 0.00 H ATOM 12111 N SER A 767 76.686 47.951 165.334 1.00 0.00 N ATOM 12112 CA SER A 767 77.347 47.031 164.442 1.00 0.00 C ATOM 12113 C SER A 767 76.152 46.365 163.779 1.00 0.00 C ATOM 12114 O SER A 767 75.340 45.763 164.479 1.00 0.00 O ATOM 12115 CB SER A 767 78.198 46.041 165.223 1.00 0.00 C ATOM 12116 OG SER A 767 78.830 45.132 164.382 1.00 0.00 O ATOM 12117 H SER A 767 76.791 47.872 166.335 1.00 0.00 H ATOM 12118 HA SER A 767 78.022 47.568 163.773 1.00 0.00 H ATOM 12119 1HB SER A 767 78.947 46.583 165.799 1.00 0.00 H ATOM 12120 2HB SER A 767 77.568 45.502 165.929 1.00 0.00 H ATOM 12121 HG SER A 767 79.370 45.656 163.785 1.00 0.00 H ATOM 12122 N ALA A 768 76.145 46.310 162.449 1.00 0.00 N ATOM 12123 CA ALA A 768 74.993 45.859 161.668 1.00 0.00 C ATOM 12124 C ALA A 768 74.365 44.501 162.044 1.00 0.00 C ATOM 12125 O ALA A 768 73.138 44.409 162.130 1.00 0.00 O ATOM 12126 CB ALA A 768 75.374 45.812 160.194 1.00 0.00 C ATOM 12127 H ALA A 768 76.928 46.719 161.959 1.00 0.00 H ATOM 12128 HA ALA A 768 74.209 46.590 161.829 1.00 0.00 H ATOM 12129 1HB ALA A 768 74.511 45.510 159.604 1.00 0.00 H ATOM 12130 2HB ALA A 768 75.702 46.790 159.877 1.00 0.00 H ATOM 12131 3HB ALA A 768 76.169 45.105 160.043 1.00 0.00 H ATOM 12132 N PRO A 769 75.139 43.480 162.492 1.00 0.00 N ATOM 12133 CA PRO A 769 74.603 42.206 162.938 1.00 0.00 C ATOM 12134 C PRO A 769 73.511 42.383 164.004 1.00 0.00 C ATOM 12135 O PRO A 769 72.634 41.531 164.143 1.00 0.00 O ATOM 12136 CB PRO A 769 75.839 41.510 163.513 1.00 0.00 C ATOM 12137 CG PRO A 769 76.965 42.022 162.649 1.00 0.00 C ATOM 12138 CD PRO A 769 76.640 43.449 162.384 1.00 0.00 C ATOM 12139 HA PRO A 769 74.204 41.657 162.072 1.00 0.00 H ATOM 12140 1HB PRO A 769 75.957 41.770 164.576 1.00 0.00 H ATOM 12141 2HB PRO A 769 75.716 40.419 163.461 1.00 0.00 H ATOM 12142 1HG PRO A 769 77.926 41.904 163.171 1.00 0.00 H ATOM 12143 2HG PRO A 769 77.031 41.432 161.724 1.00 0.00 H ATOM 12144 1HD PRO A 769 77.094 44.030 163.132 1.00 0.00 H ATOM 12145 2HD PRO A 769 76.997 43.727 161.401 1.00 0.00 H ATOM 12146 N GLY A 770 73.577 43.488 164.766 1.00 0.00 N ATOM 12147 CA GLY A 770 72.591 43.746 165.807 1.00 0.00 C ATOM 12148 C GLY A 770 71.254 44.265 165.288 1.00 0.00 C ATOM 12149 O GLY A 770 70.769 45.295 165.754 1.00 0.00 O ATOM 12150 H GLY A 770 74.333 44.147 164.645 1.00 0.00 H ATOM 12151 1HA GLY A 770 72.409 42.825 166.361 1.00 0.00 H ATOM 12152 2HA GLY A 770 72.997 44.476 166.505 1.00 0.00 H ATOM 12153 N GLU A 771 70.673 43.527 164.343 1.00 0.00 N ATOM 12154 CA GLU A 771 69.439 43.900 163.631 1.00 0.00 C ATOM 12155 C GLU A 771 69.372 45.288 162.988 1.00 0.00 C ATOM 12156 O GLU A 771 68.289 45.874 162.982 1.00 0.00 O ATOM 12157 CB GLU A 771 68.234 43.782 164.584 1.00 0.00 C ATOM 12158 CG GLU A 771 67.998 42.376 165.129 1.00 0.00 C ATOM 12159 CD GLU A 771 66.755 42.276 165.967 1.00 0.00 C ATOM 12160 OE1 GLU A 771 66.117 43.282 166.173 1.00 0.00 O ATOM 12161 OE2 GLU A 771 66.442 41.194 166.402 1.00 0.00 O ATOM 12162 H GLU A 771 71.099 42.649 164.081 1.00 0.00 H ATOM 12163 HA GLU A 771 69.321 43.207 162.797 1.00 0.00 H ATOM 12164 1HB GLU A 771 68.367 44.434 165.416 1.00 0.00 H ATOM 12165 2HB GLU A 771 67.329 44.095 164.066 1.00 0.00 H ATOM 12166 1HG GLU A 771 67.915 41.683 164.293 1.00 0.00 H ATOM 12167 2HG GLU A 771 68.858 42.081 165.726 1.00 0.00 H ATOM 12168 N GLN A 772 70.464 45.824 162.433 1.00 0.00 N ATOM 12169 CA GLN A 772 70.299 47.156 161.833 1.00 0.00 C ATOM 12170 C GLN A 772 71.059 47.366 160.528 1.00 0.00 C ATOM 12171 O GLN A 772 72.114 46.787 160.316 1.00 0.00 O ATOM 12172 CB GLN A 772 70.733 48.254 162.847 1.00 0.00 C ATOM 12173 CG GLN A 772 69.796 48.417 164.056 1.00 0.00 C ATOM 12174 CD GLN A 772 70.233 49.535 164.982 1.00 0.00 C ATOM 12175 OE1 GLN A 772 70.628 50.612 164.533 1.00 0.00 O ATOM 12176 NE2 GLN A 772 70.163 49.284 166.284 1.00 0.00 N ATOM 12177 H GLN A 772 71.361 45.357 162.392 1.00 0.00 H ATOM 12178 HA GLN A 772 69.249 47.248 161.586 1.00 0.00 H ATOM 12179 1HB GLN A 772 71.720 48.027 163.223 1.00 0.00 H ATOM 12180 2HB GLN A 772 70.790 49.214 162.342 1.00 0.00 H ATOM 12181 1HG GLN A 772 68.794 48.644 163.698 1.00 0.00 H ATOM 12182 2HG GLN A 772 69.787 47.495 164.620 1.00 0.00 H ATOM 12183 1HE2 GLN A 772 70.439 49.984 166.944 1.00 0.00 H ATOM 12184 2HE2 GLN A 772 69.837 48.395 166.606 1.00 0.00 H ATOM 12185 N PRO A 773 70.546 48.197 159.614 1.00 0.00 N ATOM 12186 CA PRO A 773 71.190 48.581 158.378 1.00 0.00 C ATOM 12187 C PRO A 773 72.348 49.550 158.662 1.00 0.00 C ATOM 12188 O PRO A 773 72.379 50.203 159.705 1.00 0.00 O ATOM 12189 CB PRO A 773 70.055 49.257 157.607 1.00 0.00 C ATOM 12190 CG PRO A 773 69.168 49.845 158.698 1.00 0.00 C ATOM 12191 CD PRO A 773 69.224 48.843 159.822 1.00 0.00 C ATOM 12192 HA PRO A 773 71.544 47.681 157.855 1.00 0.00 H ATOM 12193 1HB PRO A 773 70.465 50.022 156.929 1.00 0.00 H ATOM 12194 2HB PRO A 773 69.534 48.518 156.981 1.00 0.00 H ATOM 12195 1HG PRO A 773 69.541 50.835 158.999 1.00 0.00 H ATOM 12196 2HG PRO A 773 68.146 49.991 158.317 1.00 0.00 H ATOM 12197 1HD PRO A 773 69.164 49.373 160.777 1.00 0.00 H ATOM 12198 2HD PRO A 773 68.394 48.126 159.719 1.00 0.00 H ATOM 12199 N LYS A 774 73.279 49.645 157.725 1.00 0.00 N ATOM 12200 CA LYS A 774 74.331 50.662 157.817 1.00 0.00 C ATOM 12201 C LYS A 774 74.539 51.358 156.494 1.00 0.00 C ATOM 12202 O LYS A 774 75.072 50.610 155.675 1.00 0.00 O ATOM 12203 CB LYS A 774 75.646 50.037 158.293 1.00 0.00 C ATOM 12204 CG LYS A 774 76.233 49.007 157.340 1.00 0.00 C ATOM 12205 CD LYS A 774 77.555 48.456 157.864 1.00 0.00 C ATOM 12206 CE LYS A 774 78.174 47.471 156.881 1.00 0.00 C ATOM 12207 NZ LYS A 774 79.483 46.948 157.367 1.00 0.00 N ATOM 12208 H LYS A 774 73.275 49.015 156.935 1.00 0.00 H ATOM 12209 HA LYS A 774 74.012 51.427 158.527 1.00 0.00 H ATOM 12210 1HB LYS A 774 76.391 50.823 158.439 1.00 0.00 H ATOM 12211 2HB LYS A 774 75.490 49.550 159.257 1.00 0.00 H ATOM 12212 1HG LYS A 774 75.529 48.183 157.214 1.00 0.00 H ATOM 12213 2HG LYS A 774 76.402 49.467 156.367 1.00 0.00 H ATOM 12214 1HD LYS A 774 78.254 49.280 158.030 1.00 0.00 H ATOM 12215 2HD LYS A 774 77.388 47.952 158.809 1.00 0.00 H ATOM 12216 1HE LYS A 774 77.494 46.633 156.731 1.00 0.00 H ATOM 12217 2HE LYS A 774 78.327 47.963 155.922 1.00 0.00 H ATOM 12218 1HZ LYS A 774 79.859 46.300 156.690 1.00 0.00 H ATOM 12219 2HZ LYS A 774 80.128 47.715 157.493 1.00 0.00 H ATOM 12220 3HZ LYS A 774 79.350 46.472 158.249 1.00 0.00 H ATOM 12221 N PHE A 775 75.091 52.568 156.676 1.00 0.00 N ATOM 12222 CA PHE A 775 75.123 53.564 155.596 1.00 0.00 C ATOM 12223 C PHE A 775 73.851 54.407 155.559 1.00 0.00 C ATOM 12224 O PHE A 775 73.918 55.606 155.294 1.00 0.00 O ATOM 12225 CB PHE A 775 75.321 52.857 154.249 1.00 0.00 C ATOM 12226 CG PHE A 775 75.231 53.763 153.046 1.00 0.00 C ATOM 12227 CD1 PHE A 775 75.977 54.931 152.989 1.00 0.00 C ATOM 12228 CD2 PHE A 775 74.407 53.455 151.978 1.00 0.00 C ATOM 12229 CE1 PHE A 775 75.900 55.763 151.895 1.00 0.00 C ATOM 12230 CE2 PHE A 775 74.335 54.292 150.885 1.00 0.00 C ATOM 12231 CZ PHE A 775 75.083 55.445 150.847 1.00 0.00 C ATOM 12232 H PHE A 775 76.042 52.467 157.001 1.00 0.00 H ATOM 12233 HA PHE A 775 75.963 54.235 155.781 1.00 0.00 H ATOM 12234 1HB PHE A 775 76.292 52.380 154.230 1.00 0.00 H ATOM 12235 2HB PHE A 775 74.571 52.075 154.133 1.00 0.00 H ATOM 12236 HD1 PHE A 775 76.631 55.187 153.822 1.00 0.00 H ATOM 12237 HD2 PHE A 775 73.811 52.540 152.005 1.00 0.00 H ATOM 12238 HE1 PHE A 775 76.491 56.675 151.864 1.00 0.00 H ATOM 12239 HE2 PHE A 775 73.690 54.042 150.058 1.00 0.00 H ATOM 12240 HZ PHE A 775 75.022 56.101 149.989 1.00 0.00 H ATOM 12241 N LEU A 776 72.695 53.766 155.788 1.00 0.00 N ATOM 12242 CA LEU A 776 71.401 54.461 155.835 1.00 0.00 C ATOM 12243 C LEU A 776 71.114 55.337 154.621 1.00 0.00 C ATOM 12244 O LEU A 776 70.443 56.362 154.752 1.00 0.00 O ATOM 12245 CB LEU A 776 71.327 55.331 157.091 1.00 0.00 C ATOM 12246 CG LEU A 776 71.581 54.614 158.406 1.00 0.00 C ATOM 12247 CD1 LEU A 776 71.464 55.610 159.550 1.00 0.00 C ATOM 12248 CD2 LEU A 776 70.584 53.479 158.561 1.00 0.00 C ATOM 12249 H LEU A 776 72.702 52.767 155.934 1.00 0.00 H ATOM 12250 HA LEU A 776 70.613 53.711 155.897 1.00 0.00 H ATOM 12251 1HB LEU A 776 72.052 56.121 157.005 1.00 0.00 H ATOM 12252 2HB LEU A 776 70.339 55.779 157.144 1.00 0.00 H ATOM 12253 HG LEU A 776 72.595 54.211 158.413 1.00 0.00 H ATOM 12254 1HD1 LEU A 776 71.645 55.101 160.493 1.00 0.00 H ATOM 12255 2HD1 LEU A 776 72.200 56.399 159.419 1.00 0.00 H ATOM 12256 3HD1 LEU A 776 70.466 56.041 159.557 1.00 0.00 H ATOM 12257 1HD2 LEU A 776 70.764 52.962 159.504 1.00 0.00 H ATOM 12258 2HD2 LEU A 776 69.571 53.881 158.556 1.00 0.00 H ATOM 12259 3HD2 LEU A 776 70.700 52.777 157.734 1.00 0.00 H ATOM 12260 N GLY A 777 71.604 54.963 153.452 1.00 0.00 N ATOM 12261 CA GLY A 777 71.254 55.729 152.274 1.00 0.00 C ATOM 12262 C GLY A 777 71.764 57.156 152.424 1.00 0.00 C ATOM 12263 O GLY A 777 72.773 57.388 153.089 1.00 0.00 O ATOM 12264 H GLY A 777 72.226 54.172 153.369 1.00 0.00 H ATOM 12265 1HA GLY A 777 71.682 55.266 151.386 1.00 0.00 H ATOM 12266 2HA GLY A 777 70.185 55.725 152.136 1.00 0.00 H ATOM 12267 N ILE A 778 71.070 58.113 151.809 1.00 0.00 N ATOM 12268 CA ILE A 778 71.447 59.518 151.889 1.00 0.00 C ATOM 12269 C ILE A 778 70.308 60.445 152.291 1.00 0.00 C ATOM 12270 O ILE A 778 69.127 60.102 152.248 1.00 0.00 O ATOM 12271 CB ILE A 778 72.013 59.979 150.540 1.00 0.00 C ATOM 12272 CG1 ILE A 778 70.946 59.856 149.444 1.00 0.00 C ATOM 12273 CG2 ILE A 778 73.237 59.176 150.187 1.00 0.00 C ATOM 12274 CD1 ILE A 778 70.084 61.085 149.294 1.00 0.00 C ATOM 12275 H ILE A 778 70.264 57.839 151.264 1.00 0.00 H ATOM 12276 HA ILE A 778 72.234 59.616 152.632 1.00 0.00 H ATOM 12277 HB ILE A 778 72.284 61.029 150.598 1.00 0.00 H ATOM 12278 1HG1 ILE A 778 71.424 59.661 148.500 1.00 0.00 H ATOM 12279 2HG1 ILE A 778 70.297 59.008 149.665 1.00 0.00 H ATOM 12280 1HG2 ILE A 778 73.620 59.504 149.248 1.00 0.00 H ATOM 12281 2HG2 ILE A 778 73.988 59.311 150.949 1.00 0.00 H ATOM 12282 3HG2 ILE A 778 72.975 58.135 150.122 1.00 0.00 H ATOM 12283 1HD1 ILE A 778 69.361 60.925 148.510 1.00 0.00 H ATOM 12284 2HD1 ILE A 778 69.568 61.280 150.224 1.00 0.00 H ATOM 12285 3HD1 ILE A 778 70.707 61.936 149.041 1.00 0.00 H ATOM 12286 N ARG A 779 70.720 61.650 152.675 1.00 0.00 N ATOM 12287 CA ARG A 779 69.827 62.738 153.065 1.00 0.00 C ATOM 12288 C ARG A 779 69.417 63.641 151.903 1.00 0.00 C ATOM 12289 O ARG A 779 70.177 63.835 150.955 1.00 0.00 O ATOM 12290 CB ARG A 779 70.470 63.600 154.132 1.00 0.00 C ATOM 12291 CG ARG A 779 70.723 62.907 155.448 1.00 0.00 C ATOM 12292 CD ARG A 779 71.235 63.842 156.448 1.00 0.00 C ATOM 12293 NE ARG A 779 71.335 63.243 157.760 1.00 0.00 N ATOM 12294 CZ ARG A 779 71.561 63.938 158.894 1.00 0.00 C ATOM 12295 NH1 ARG A 779 71.704 65.248 158.841 1.00 0.00 N ATOM 12296 NH2 ARG A 779 71.638 63.309 160.049 1.00 0.00 N ATOM 12297 H ARG A 779 71.701 61.855 152.567 1.00 0.00 H ATOM 12298 HA ARG A 779 68.912 62.300 153.464 1.00 0.00 H ATOM 12299 1HB ARG A 779 71.430 63.974 153.768 1.00 0.00 H ATOM 12300 2HB ARG A 779 69.841 64.458 154.330 1.00 0.00 H ATOM 12301 1HG ARG A 779 69.793 62.479 155.818 1.00 0.00 H ATOM 12302 2HG ARG A 779 71.458 62.112 155.307 1.00 0.00 H ATOM 12303 1HD ARG A 779 72.230 64.181 156.155 1.00 0.00 H ATOM 12304 2HD ARG A 779 70.566 64.700 156.520 1.00 0.00 H ATOM 12305 HE ARG A 779 71.229 62.239 157.827 1.00 0.00 H ATOM 12306 1HH1 ARG A 779 71.645 65.726 157.954 1.00 0.00 H ATOM 12307 2HH1 ARG A 779 71.874 65.777 159.689 1.00 0.00 H ATOM 12308 1HH2 ARG A 779 71.528 62.305 160.087 1.00 0.00 H ATOM 12309 2HH2 ARG A 779 71.806 63.830 160.897 1.00 0.00 H ATOM 12310 N GLU A 780 68.225 64.224 152.021 1.00 0.00 N ATOM 12311 CA GLU A 780 67.706 65.178 151.047 1.00 0.00 C ATOM 12312 C GLU A 780 67.741 66.554 151.664 1.00 0.00 C ATOM 12313 O GLU A 780 66.889 66.913 152.476 1.00 0.00 O ATOM 12314 CB GLU A 780 66.272 64.808 150.623 1.00 0.00 C ATOM 12315 CG GLU A 780 66.167 63.493 149.834 1.00 0.00 C ATOM 12316 CD GLU A 780 66.609 63.639 148.382 1.00 0.00 C ATOM 12317 OE1 GLU A 780 66.577 64.733 147.881 1.00 0.00 O ATOM 12318 OE2 GLU A 780 66.977 62.648 147.790 1.00 0.00 O ATOM 12319 H GLU A 780 67.666 64.006 152.833 1.00 0.00 H ATOM 12320 HA GLU A 780 68.323 65.141 150.148 1.00 0.00 H ATOM 12321 1HB GLU A 780 65.642 64.719 151.509 1.00 0.00 H ATOM 12322 2HB GLU A 780 65.858 65.605 150.006 1.00 0.00 H ATOM 12323 1HG GLU A 780 66.788 62.738 150.318 1.00 0.00 H ATOM 12324 2HG GLU A 780 65.133 63.147 149.861 1.00 0.00 H ATOM 12325 N GLN A 781 68.793 67.299 151.316 1.00 0.00 N ATOM 12326 CA GLN A 781 69.044 68.622 151.856 1.00 0.00 C ATOM 12327 C GLN A 781 69.046 69.666 150.772 1.00 0.00 C ATOM 12328 O GLN A 781 70.068 69.908 150.133 1.00 0.00 O ATOM 12329 CB GLN A 781 70.371 68.658 152.605 1.00 0.00 C ATOM 12330 CG GLN A 781 70.424 67.743 153.789 1.00 0.00 C ATOM 12331 CD GLN A 781 71.687 67.844 154.521 1.00 0.00 C ATOM 12332 OE1 GLN A 781 72.701 68.276 153.977 1.00 0.00 O ATOM 12333 NE2 GLN A 781 71.668 67.446 155.778 1.00 0.00 N ATOM 12334 H GLN A 781 69.466 66.900 150.677 1.00 0.00 H ATOM 12335 HA GLN A 781 68.233 68.874 152.541 1.00 0.00 H ATOM 12336 1HB GLN A 781 71.181 68.384 151.926 1.00 0.00 H ATOM 12337 2HB GLN A 781 70.565 69.674 152.952 1.00 0.00 H ATOM 12338 1HG GLN A 781 69.611 68.001 154.472 1.00 0.00 H ATOM 12339 2HG GLN A 781 70.311 66.730 153.449 1.00 0.00 H ATOM 12340 1HE2 GLN A 781 72.502 67.491 156.330 1.00 0.00 H ATOM 12341 2HE2 GLN A 781 70.820 67.101 156.180 1.00 0.00 H ATOM 12342 N ARG A 782 67.901 70.258 150.576 1.00 0.00 N ATOM 12343 CA ARG A 782 67.700 71.251 149.550 1.00 0.00 C ATOM 12344 C ARG A 782 68.616 72.443 149.763 1.00 0.00 C ATOM 12345 O ARG A 782 69.263 72.893 148.822 1.00 0.00 O ATOM 12346 CB ARG A 782 66.250 71.712 149.541 1.00 0.00 C ATOM 12347 CG ARG A 782 65.943 72.761 148.544 1.00 0.00 C ATOM 12348 CD ARG A 782 65.981 74.127 149.130 1.00 0.00 C ATOM 12349 NE ARG A 782 65.022 74.271 150.223 1.00 0.00 N ATOM 12350 CZ ARG A 782 64.979 75.309 151.075 1.00 0.00 C ATOM 12351 NH1 ARG A 782 65.828 76.278 150.962 1.00 0.00 N ATOM 12352 NH2 ARG A 782 64.070 75.341 152.029 1.00 0.00 N ATOM 12353 H ARG A 782 67.099 69.979 151.124 1.00 0.00 H ATOM 12354 HA ARG A 782 67.911 70.794 148.582 1.00 0.00 H ATOM 12355 1HB ARG A 782 65.600 70.862 149.339 1.00 0.00 H ATOM 12356 2HB ARG A 782 65.985 72.101 150.526 1.00 0.00 H ATOM 12357 1HG ARG A 782 66.675 72.721 147.736 1.00 0.00 H ATOM 12358 2HG ARG A 782 64.950 72.593 148.144 1.00 0.00 H ATOM 12359 1HD ARG A 782 66.971 74.328 149.519 1.00 0.00 H ATOM 12360 2HD ARG A 782 65.740 74.852 148.370 1.00 0.00 H ATOM 12361 HE ARG A 782 64.338 73.536 150.350 1.00 0.00 H ATOM 12362 1HH1 ARG A 782 66.524 76.255 150.231 1.00 0.00 H ATOM 12363 2HH1 ARG A 782 65.795 77.057 151.602 1.00 0.00 H ATOM 12364 1HH2 ARG A 782 63.406 74.583 152.118 1.00 0.00 H ATOM 12365 2HH2 ARG A 782 64.037 76.119 152.669 1.00 0.00 H ATOM 12366 N VAL A 783 68.773 72.818 151.012 1.00 0.00 N ATOM 12367 CA VAL A 783 69.518 73.999 151.420 1.00 0.00 C ATOM 12368 C VAL A 783 70.978 74.025 150.959 1.00 0.00 C ATOM 12369 O VAL A 783 71.400 75.057 150.459 1.00 0.00 O ATOM 12370 CB VAL A 783 69.467 74.098 152.948 1.00 0.00 C ATOM 12371 CG1 VAL A 783 70.381 75.204 153.435 1.00 0.00 C ATOM 12372 CG2 VAL A 783 68.069 74.332 153.384 1.00 0.00 C ATOM 12373 H VAL A 783 68.216 72.364 151.721 1.00 0.00 H ATOM 12374 HA VAL A 783 69.016 74.871 150.997 1.00 0.00 H ATOM 12375 HB VAL A 783 69.835 73.167 153.379 1.00 0.00 H ATOM 12376 1HG1 VAL A 783 70.335 75.262 154.522 1.00 0.00 H ATOM 12377 2HG1 VAL A 783 71.402 74.994 153.128 1.00 0.00 H ATOM 12378 3HG1 VAL A 783 70.061 76.150 153.010 1.00 0.00 H ATOM 12379 1HG2 VAL A 783 68.034 74.402 154.470 1.00 0.00 H ATOM 12380 2HG2 VAL A 783 67.705 75.260 152.948 1.00 0.00 H ATOM 12381 3HG2 VAL A 783 67.441 73.502 153.053 1.00 0.00 H ATOM 12382 N THR A 784 71.745 72.924 151.060 1.00 0.00 N ATOM 12383 CA THR A 784 73.150 72.891 150.617 1.00 0.00 C ATOM 12384 C THR A 784 73.372 73.022 149.102 1.00 0.00 C ATOM 12385 O THR A 784 74.504 73.223 148.663 1.00 0.00 O ATOM 12386 CB THR A 784 73.838 71.585 151.095 1.00 0.00 C ATOM 12387 OG1 THR A 784 73.125 70.439 150.577 1.00 0.00 O ATOM 12388 CG2 THR A 784 73.858 71.517 152.623 1.00 0.00 C ATOM 12389 H THR A 784 71.350 72.118 151.523 1.00 0.00 H ATOM 12390 HA THR A 784 73.659 73.746 151.064 1.00 0.00 H ATOM 12391 HB THR A 784 74.865 71.555 150.721 1.00 0.00 H ATOM 12392 HG1 THR A 784 73.672 69.994 149.912 1.00 0.00 H ATOM 12393 1HG2 THR A 784 74.344 70.595 152.940 1.00 0.00 H ATOM 12394 2HG2 THR A 784 74.407 72.372 153.018 1.00 0.00 H ATOM 12395 3HG2 THR A 784 72.833 71.536 153.002 1.00 0.00 H ATOM 12396 N GLY A 785 72.322 72.833 148.306 1.00 0.00 N ATOM 12397 CA GLY A 785 72.510 72.975 146.860 1.00 0.00 C ATOM 12398 C GLY A 785 72.009 74.338 146.413 1.00 0.00 C ATOM 12399 O GLY A 785 72.009 74.657 145.219 1.00 0.00 O ATOM 12400 H GLY A 785 71.387 72.698 148.656 1.00 0.00 H ATOM 12401 1HA GLY A 785 73.563 72.858 146.608 1.00 0.00 H ATOM 12402 2HA GLY A 785 71.972 72.185 146.338 1.00 0.00 H ATOM 12403 N LEU A 786 71.566 75.128 147.388 1.00 0.00 N ATOM 12404 CA LEU A 786 70.964 76.425 147.124 1.00 0.00 C ATOM 12405 C LEU A 786 71.862 77.548 147.601 1.00 0.00 C ATOM 12406 O LEU A 786 72.155 78.471 146.842 1.00 0.00 O ATOM 12407 CB LEU A 786 69.596 76.519 147.819 1.00 0.00 C ATOM 12408 CG LEU A 786 68.855 77.829 147.629 1.00 0.00 C ATOM 12409 CD1 LEU A 786 68.576 78.020 146.204 1.00 0.00 C ATOM 12410 CD2 LEU A 786 67.604 77.806 148.425 1.00 0.00 C ATOM 12411 H LEU A 786 71.618 74.849 148.354 1.00 0.00 H ATOM 12412 HA LEU A 786 70.794 76.523 146.057 1.00 0.00 H ATOM 12413 1HB LEU A 786 68.958 75.718 147.442 1.00 0.00 H ATOM 12414 2HB LEU A 786 69.739 76.371 148.887 1.00 0.00 H ATOM 12415 HG LEU A 786 69.477 78.651 147.961 1.00 0.00 H ATOM 12416 1HD1 LEU A 786 68.049 78.951 146.064 1.00 0.00 H ATOM 12417 2HD1 LEU A 786 69.510 78.049 145.658 1.00 0.00 H ATOM 12418 3HD1 LEU A 786 67.970 77.206 145.843 1.00 0.00 H ATOM 12419 1HD2 LEU A 786 67.071 78.746 148.290 1.00 0.00 H ATOM 12420 2HD2 LEU A 786 66.980 76.987 148.093 1.00 0.00 H ATOM 12421 3HD2 LEU A 786 67.843 77.676 149.461 1.00 0.00 H ATOM 12422 N MET A 787 72.305 77.445 148.861 1.00 0.00 N ATOM 12423 CA MET A 787 73.139 78.444 149.522 1.00 0.00 C ATOM 12424 C MET A 787 74.442 78.682 148.778 1.00 0.00 C ATOM 12425 O MET A 787 75.021 79.758 148.892 1.00 0.00 O ATOM 12426 CB MET A 787 73.427 78.021 150.967 1.00 0.00 C ATOM 12427 CG MET A 787 72.222 77.993 151.850 1.00 0.00 C ATOM 12428 SD MET A 787 71.422 79.568 151.971 1.00 0.00 S ATOM 12429 CE MET A 787 70.128 79.341 150.797 1.00 0.00 C ATOM 12430 H MET A 787 71.926 76.694 149.419 1.00 0.00 H ATOM 12431 HA MET A 787 72.596 79.386 149.534 1.00 0.00 H ATOM 12432 1HB MET A 787 73.871 77.027 150.972 1.00 0.00 H ATOM 12433 2HB MET A 787 74.139 78.694 151.403 1.00 0.00 H ATOM 12434 1HG MET A 787 71.510 77.277 151.463 1.00 0.00 H ATOM 12435 2HG MET A 787 72.515 77.679 152.850 1.00 0.00 H ATOM 12436 1HE MET A 787 69.521 80.245 150.744 1.00 0.00 H ATOM 12437 2HE MET A 787 70.557 79.138 149.827 1.00 0.00 H ATOM 12438 3HE MET A 787 69.503 78.502 151.103 1.00 0.00 H ATOM 12439 N ILE A 788 74.888 77.699 148.007 1.00 0.00 N ATOM 12440 CA ILE A 788 76.111 77.775 147.223 1.00 0.00 C ATOM 12441 C ILE A 788 76.064 78.886 146.224 1.00 0.00 C ATOM 12442 O ILE A 788 77.077 79.515 145.926 1.00 0.00 O ATOM 12443 CB ILE A 788 76.372 76.483 146.499 1.00 0.00 C ATOM 12444 CG1 ILE A 788 76.610 75.473 147.408 1.00 0.00 C ATOM 12445 CG2 ILE A 788 77.523 76.638 145.562 1.00 0.00 C ATOM 12446 CD1 ILE A 788 77.743 75.706 148.206 1.00 0.00 C ATOM 12447 H ILE A 788 74.356 76.841 147.987 1.00 0.00 H ATOM 12448 HA ILE A 788 76.947 77.957 147.898 1.00 0.00 H ATOM 12449 HB ILE A 788 75.485 76.198 145.930 1.00 0.00 H ATOM 12450 1HG1 ILE A 788 75.742 75.360 148.056 1.00 0.00 H ATOM 12451 2HG1 ILE A 788 76.747 74.537 146.876 1.00 0.00 H ATOM 12452 1HG2 ILE A 788 77.694 75.721 145.063 1.00 0.00 H ATOM 12453 2HG2 ILE A 788 77.296 77.415 144.832 1.00 0.00 H ATOM 12454 3HG2 ILE A 788 78.412 76.918 146.122 1.00 0.00 H ATOM 12455 1HD1 ILE A 788 77.865 74.921 148.858 1.00 0.00 H ATOM 12456 2HD1 ILE A 788 78.613 75.791 147.580 1.00 0.00 H ATOM 12457 3HD1 ILE A 788 77.610 76.619 148.763 1.00 0.00 H ATOM 12458 N PHE A 789 74.909 79.010 145.608 1.00 0.00 N ATOM 12459 CA PHE A 789 74.676 79.912 144.520 1.00 0.00 C ATOM 12460 C PHE A 789 74.187 81.237 145.059 1.00 0.00 C ATOM 12461 O PHE A 789 74.384 82.255 144.414 1.00 0.00 O ATOM 12462 CB PHE A 789 73.675 79.337 143.559 1.00 0.00 C ATOM 12463 CG PHE A 789 74.146 78.118 142.875 1.00 0.00 C ATOM 12464 CD1 PHE A 789 73.731 76.865 143.292 1.00 0.00 C ATOM 12465 CD2 PHE A 789 75.015 78.218 141.796 1.00 0.00 C ATOM 12466 CE1 PHE A 789 74.177 75.726 142.645 1.00 0.00 C ATOM 12467 CE2 PHE A 789 75.465 77.091 141.143 1.00 0.00 C ATOM 12468 CZ PHE A 789 75.049 75.839 141.564 1.00 0.00 C ATOM 12469 H PHE A 789 74.084 78.711 146.109 1.00 0.00 H ATOM 12470 HA PHE A 789 75.609 80.050 143.971 1.00 0.00 H ATOM 12471 1HB PHE A 789 72.761 79.097 144.089 1.00 0.00 H ATOM 12472 2HB PHE A 789 73.437 80.062 142.823 1.00 0.00 H ATOM 12473 HD1 PHE A 789 73.047 76.785 144.139 1.00 0.00 H ATOM 12474 HD2 PHE A 789 75.342 79.206 141.467 1.00 0.00 H ATOM 12475 HE1 PHE A 789 73.845 74.744 142.982 1.00 0.00 H ATOM 12476 HE2 PHE A 789 76.148 77.182 140.298 1.00 0.00 H ATOM 12477 HZ PHE A 789 75.402 74.948 141.053 1.00 0.00 H ATOM 12478 N VAL A 790 73.787 81.265 146.342 1.00 0.00 N ATOM 12479 CA VAL A 790 73.481 82.524 147.021 1.00 0.00 C ATOM 12480 C VAL A 790 74.806 83.213 147.326 1.00 0.00 C ATOM 12481 O VAL A 790 75.004 84.363 146.926 1.00 0.00 O ATOM 12482 CB VAL A 790 72.697 82.256 148.317 1.00 0.00 C ATOM 12483 CG1 VAL A 790 72.529 83.538 149.092 1.00 0.00 C ATOM 12484 CG2 VAL A 790 71.344 81.631 147.956 1.00 0.00 C ATOM 12485 H VAL A 790 73.425 80.391 146.707 1.00 0.00 H ATOM 12486 HA VAL A 790 72.864 83.144 146.374 1.00 0.00 H ATOM 12487 HB VAL A 790 73.250 81.583 148.941 1.00 0.00 H ATOM 12488 1HG1 VAL A 790 71.973 83.338 150.009 1.00 0.00 H ATOM 12489 2HG1 VAL A 790 73.510 83.944 149.343 1.00 0.00 H ATOM 12490 3HG1 VAL A 790 71.981 84.259 148.487 1.00 0.00 H ATOM 12491 1HG2 VAL A 790 70.782 81.436 148.864 1.00 0.00 H ATOM 12492 2HG2 VAL A 790 70.782 82.317 147.322 1.00 0.00 H ATOM 12493 3HG2 VAL A 790 71.506 80.699 147.425 1.00 0.00 H ATOM 12494 N LEU A 791 75.785 82.433 147.796 1.00 0.00 N ATOM 12495 CA LEU A 791 77.123 82.911 148.077 1.00 0.00 C ATOM 12496 C LEU A 791 77.798 83.182 146.722 1.00 0.00 C ATOM 12497 O LEU A 791 78.431 84.211 146.550 1.00 0.00 O ATOM 12498 CB LEU A 791 77.928 81.894 148.886 1.00 0.00 C ATOM 12499 CG LEU A 791 79.329 82.358 149.313 1.00 0.00 C ATOM 12500 CD1 LEU A 791 79.215 83.645 150.114 1.00 0.00 C ATOM 12501 CD2 LEU A 791 80.003 81.263 150.129 1.00 0.00 C ATOM 12502 H LEU A 791 75.504 81.536 148.163 1.00 0.00 H ATOM 12503 HA LEU A 791 77.062 83.821 148.673 1.00 0.00 H ATOM 12504 1HB LEU A 791 77.367 81.647 149.787 1.00 0.00 H ATOM 12505 2HB LEU A 791 78.039 80.986 148.292 1.00 0.00 H ATOM 12506 HG LEU A 791 79.913 82.565 148.450 1.00 0.00 H ATOM 12507 1HD1 LEU A 791 80.209 83.974 150.416 1.00 0.00 H ATOM 12508 2HD1 LEU A 791 78.750 84.417 149.500 1.00 0.00 H ATOM 12509 3HD1 LEU A 791 78.608 83.470 150.999 1.00 0.00 H ATOM 12510 1HD2 LEU A 791 80.996 81.592 150.430 1.00 0.00 H ATOM 12511 2HD2 LEU A 791 79.407 81.052 151.017 1.00 0.00 H ATOM 12512 3HD2 LEU A 791 80.084 80.400 149.555 1.00 0.00 H ATOM 12513 N MET A 792 77.518 82.355 145.694 1.00 0.00 N ATOM 12514 CA MET A 792 78.149 82.649 144.393 1.00 0.00 C ATOM 12515 C MET A 792 77.703 84.021 143.897 1.00 0.00 C ATOM 12516 O MET A 792 78.525 84.804 143.427 1.00 0.00 O ATOM 12517 CB MET A 792 77.807 81.573 143.363 1.00 0.00 C ATOM 12518 CG MET A 792 78.611 81.648 142.101 1.00 0.00 C ATOM 12519 SD MET A 792 78.242 80.355 140.990 1.00 0.00 S ATOM 12520 CE MET A 792 78.815 78.962 141.901 1.00 0.00 C ATOM 12521 H MET A 792 77.146 81.432 145.869 1.00 0.00 H ATOM 12522 HA MET A 792 79.223 82.686 144.515 1.00 0.00 H ATOM 12523 1HB MET A 792 77.962 80.588 143.802 1.00 0.00 H ATOM 12524 2HB MET A 792 76.763 81.648 143.096 1.00 0.00 H ATOM 12525 1HG MET A 792 78.417 82.599 141.601 1.00 0.00 H ATOM 12526 2HG MET A 792 79.640 81.603 142.335 1.00 0.00 H ATOM 12527 1HE MET A 792 78.647 78.061 141.323 1.00 0.00 H ATOM 12528 2HE MET A 792 79.876 79.073 142.103 1.00 0.00 H ATOM 12529 3HE MET A 792 78.271 78.895 142.845 1.00 0.00 H ATOM 12530 N GLY A 793 76.449 84.373 144.204 1.00 0.00 N ATOM 12531 CA GLY A 793 75.830 85.636 143.822 1.00 0.00 C ATOM 12532 C GLY A 793 76.683 86.745 144.390 1.00 0.00 C ATOM 12533 O GLY A 793 76.997 87.714 143.700 1.00 0.00 O ATOM 12534 H GLY A 793 75.845 83.601 144.420 1.00 0.00 H ATOM 12535 1HA GLY A 793 75.758 85.705 142.742 1.00 0.00 H ATOM 12536 2HA GLY A 793 74.811 85.683 144.204 1.00 0.00 H ATOM 12537 N CYS A 794 77.244 86.474 145.570 1.00 0.00 N ATOM 12538 CA CYS A 794 78.144 87.364 146.293 1.00 0.00 C ATOM 12539 C CYS A 794 79.529 87.188 145.660 1.00 0.00 C ATOM 12540 O CYS A 794 80.475 86.735 146.305 1.00 0.00 O ATOM 12541 CB CYS A 794 78.187 87.037 147.793 1.00 0.00 C ATOM 12542 SG CYS A 794 76.587 87.088 148.605 1.00 0.00 S ATOM 12543 H CYS A 794 76.785 85.726 146.079 1.00 0.00 H ATOM 12544 HA CYS A 794 77.802 88.392 146.173 1.00 0.00 H ATOM 12545 1HB CYS A 794 78.595 86.064 147.938 1.00 0.00 H ATOM 12546 2HB CYS A 794 78.835 87.734 148.293 1.00 0.00 H ATOM 12547 HG CYS A 794 76.032 86.122 147.878 1.00 0.00 H ATOM 12548 N SER A 795 79.653 87.718 144.442 1.00 0.00 N ATOM 12549 CA SER A 795 80.725 87.498 143.472 1.00 0.00 C ATOM 12550 C SER A 795 82.130 87.862 143.949 1.00 0.00 C ATOM 12551 O SER A 795 83.124 87.420 143.372 1.00 0.00 O ATOM 12552 CB SER A 795 80.413 88.279 142.229 1.00 0.00 C ATOM 12553 OG SER A 795 80.501 89.652 142.464 1.00 0.00 O ATOM 12554 H SER A 795 78.780 88.049 144.067 1.00 0.00 H ATOM 12555 HA SER A 795 80.741 86.433 143.239 1.00 0.00 H ATOM 12556 1HB SER A 795 81.085 88.007 141.470 1.00 0.00 H ATOM 12557 2HB SER A 795 79.419 88.032 141.889 1.00 0.00 H ATOM 12558 HG SER A 795 81.382 89.806 142.798 1.00 0.00 H ATOM 12559 N VAL A 796 82.200 88.677 144.975 1.00 0.00 N ATOM 12560 CA VAL A 796 83.485 89.060 145.543 1.00 0.00 C ATOM 12561 C VAL A 796 83.525 88.436 146.907 1.00 0.00 C ATOM 12562 O VAL A 796 84.376 87.586 147.168 1.00 0.00 O ATOM 12563 CB VAL A 796 83.615 90.607 145.642 1.00 0.00 C ATOM 12564 CG1 VAL A 796 84.944 90.990 146.269 1.00 0.00 C ATOM 12565 CG2 VAL A 796 83.468 91.216 144.258 1.00 0.00 C ATOM 12566 H VAL A 796 81.360 89.059 145.384 1.00 0.00 H ATOM 12567 HA VAL A 796 84.292 88.701 144.903 1.00 0.00 H ATOM 12568 HB VAL A 796 82.834 90.996 146.296 1.00 0.00 H ATOM 12569 1HG1 VAL A 796 85.018 92.074 146.331 1.00 0.00 H ATOM 12570 2HG1 VAL A 796 85.011 90.564 147.269 1.00 0.00 H ATOM 12571 3HG1 VAL A 796 85.745 90.612 145.662 1.00 0.00 H ATOM 12572 1HG2 VAL A 796 83.557 92.298 144.325 1.00 0.00 H ATOM 12573 2HG2 VAL A 796 84.244 90.830 143.610 1.00 0.00 H ATOM 12574 3HG2 VAL A 796 82.512 90.965 143.856 1.00 0.00 H ATOM 12575 N PHE A 797 82.584 88.806 147.764 1.00 0.00 N ATOM 12576 CA PHE A 797 82.598 88.241 149.093 1.00 0.00 C ATOM 12577 C PHE A 797 83.943 88.225 149.749 1.00 0.00 C ATOM 12578 O PHE A 797 84.386 87.154 150.160 1.00 0.00 O ATOM 12579 CB PHE A 797 82.058 86.810 149.055 1.00 0.00 C ATOM 12580 CG PHE A 797 81.959 86.173 150.396 1.00 0.00 C ATOM 12581 CD1 PHE A 797 80.971 86.557 151.290 1.00 0.00 C ATOM 12582 CD2 PHE A 797 82.851 85.189 150.775 1.00 0.00 C ATOM 12583 CE1 PHE A 797 80.879 85.966 152.534 1.00 0.00 C ATOM 12584 CE2 PHE A 797 82.763 84.594 152.018 1.00 0.00 C ATOM 12585 CZ PHE A 797 81.776 84.984 152.899 1.00 0.00 C ATOM 12586 H PHE A 797 81.834 89.428 147.498 1.00 0.00 H ATOM 12587 HA PHE A 797 81.953 88.852 149.725 1.00 0.00 H ATOM 12588 1HB PHE A 797 81.097 86.805 148.616 1.00 0.00 H ATOM 12589 2HB PHE A 797 82.699 86.196 148.438 1.00 0.00 H ATOM 12590 HD1 PHE A 797 80.262 87.333 151.000 1.00 0.00 H ATOM 12591 HD2 PHE A 797 83.632 84.881 150.078 1.00 0.00 H ATOM 12592 HE1 PHE A 797 80.098 86.277 153.227 1.00 0.00 H ATOM 12593 HE2 PHE A 797 83.473 83.817 152.305 1.00 0.00 H ATOM 12594 HZ PHE A 797 81.705 84.517 153.880 1.00 0.00 H ATOM 12595 N MET A 798 84.605 89.385 149.863 1.00 0.00 N ATOM 12596 CA MET A 798 85.834 89.398 150.628 1.00 0.00 C ATOM 12597 C MET A 798 86.751 88.347 150.033 1.00 0.00 C ATOM 12598 O MET A 798 87.227 87.456 150.736 1.00 0.00 O ATOM 12599 CB MET A 798 85.541 89.100 152.106 1.00 0.00 C ATOM 12600 CG MET A 798 84.685 90.120 152.800 1.00 0.00 C ATOM 12601 SD MET A 798 84.303 89.628 154.471 1.00 0.00 S ATOM 12602 CE MET A 798 83.149 88.278 154.129 1.00 0.00 C ATOM 12603 H MET A 798 84.258 90.233 149.438 1.00 0.00 H ATOM 12604 HA MET A 798 86.291 90.384 150.560 1.00 0.00 H ATOM 12605 1HB MET A 798 85.048 88.160 152.208 1.00 0.00 H ATOM 12606 2HB MET A 798 86.481 89.030 152.654 1.00 0.00 H ATOM 12607 1HG MET A 798 85.202 91.078 152.823 1.00 0.00 H ATOM 12608 2HG MET A 798 83.754 90.251 152.248 1.00 0.00 H ATOM 12609 1HE MET A 798 82.804 87.848 155.069 1.00 0.00 H ATOM 12610 2HE MET A 798 82.295 88.662 153.569 1.00 0.00 H ATOM 12611 3HE MET A 798 83.652 87.508 153.540 1.00 0.00 H ATOM 12612 N THR A 799 87.138 88.579 148.755 1.00 0.00 N ATOM 12613 CA THR A 799 87.907 87.636 147.935 1.00 0.00 C ATOM 12614 C THR A 799 89.128 87.020 148.542 1.00 0.00 C ATOM 12615 O THR A 799 89.526 85.973 148.061 1.00 0.00 O ATOM 12616 CB THR A 799 88.349 88.289 146.622 1.00 0.00 C ATOM 12617 OG1 THR A 799 87.211 88.644 145.865 1.00 0.00 O ATOM 12618 CG2 THR A 799 89.212 87.321 145.824 1.00 0.00 C ATOM 12619 H THR A 799 86.775 89.414 148.317 1.00 0.00 H ATOM 12620 HA THR A 799 87.252 86.791 147.716 1.00 0.00 H ATOM 12621 HB THR A 799 88.920 89.190 146.839 1.00 0.00 H ATOM 12622 HG1 THR A 799 86.621 87.890 145.803 1.00 0.00 H ATOM 12623 1HG2 THR A 799 89.516 87.782 144.912 1.00 0.00 H ATOM 12624 2HG2 THR A 799 90.084 87.058 146.401 1.00 0.00 H ATOM 12625 3HG2 THR A 799 88.640 86.424 145.602 1.00 0.00 H ATOM 12626 N ALA A 800 89.735 87.611 149.558 1.00 0.00 N ATOM 12627 CA ALA A 800 90.939 87.037 150.141 1.00 0.00 C ATOM 12628 C ALA A 800 90.640 85.611 150.596 1.00 0.00 C ATOM 12629 O ALA A 800 91.513 84.748 150.599 1.00 0.00 O ATOM 12630 CB ALA A 800 91.429 87.881 151.300 1.00 0.00 C ATOM 12631 H ALA A 800 89.339 88.464 149.930 1.00 0.00 H ATOM 12632 HA ALA A 800 91.723 87.008 149.388 1.00 0.00 H ATOM 12633 1HB ALA A 800 92.311 87.417 151.740 1.00 0.00 H ATOM 12634 2HB ALA A 800 91.684 88.878 150.941 1.00 0.00 H ATOM 12635 3HB ALA A 800 90.644 87.955 152.052 1.00 0.00 H ATOM 12636 N VAL A 801 89.378 85.358 150.937 1.00 0.00 N ATOM 12637 CA VAL A 801 89.016 84.044 151.438 1.00 0.00 C ATOM 12638 C VAL A 801 89.232 82.974 150.341 1.00 0.00 C ATOM 12639 O VAL A 801 89.313 81.779 150.626 1.00 0.00 O ATOM 12640 CB VAL A 801 87.528 84.037 151.900 1.00 0.00 C ATOM 12641 CG1 VAL A 801 86.596 84.055 150.706 1.00 0.00 C ATOM 12642 CG2 VAL A 801 87.266 82.824 152.767 1.00 0.00 C ATOM 12643 H VAL A 801 88.681 86.089 150.944 1.00 0.00 H ATOM 12644 HA VAL A 801 89.646 83.813 152.297 1.00 0.00 H ATOM 12645 HB VAL A 801 87.331 84.944 152.473 1.00 0.00 H ATOM 12646 1HG1 VAL A 801 85.569 84.049 151.049 1.00 0.00 H ATOM 12647 2HG1 VAL A 801 86.776 84.953 150.117 1.00 0.00 H ATOM 12648 3HG1 VAL A 801 86.773 83.194 150.105 1.00 0.00 H ATOM 12649 1HG2 VAL A 801 86.224 82.825 153.088 1.00 0.00 H ATOM 12650 2HG2 VAL A 801 87.470 81.917 152.195 1.00 0.00 H ATOM 12651 3HG2 VAL A 801 87.915 82.854 153.641 1.00 0.00 H ATOM 12652 N LEU A 802 89.136 83.427 149.075 1.00 0.00 N ATOM 12653 CA LEU A 802 89.342 82.576 147.899 1.00 0.00 C ATOM 12654 C LEU A 802 90.750 82.708 147.312 1.00 0.00 C ATOM 12655 O LEU A 802 91.331 81.707 146.902 1.00 0.00 O ATOM 12656 CB LEU A 802 88.309 82.920 146.817 1.00 0.00 C ATOM 12657 CG LEU A 802 86.865 82.718 147.209 1.00 0.00 C ATOM 12658 CD1 LEU A 802 85.972 83.012 146.016 1.00 0.00 C ATOM 12659 CD2 LEU A 802 86.676 81.300 147.699 1.00 0.00 C ATOM 12660 H LEU A 802 89.163 84.414 148.902 1.00 0.00 H ATOM 12661 HA LEU A 802 89.198 81.540 148.196 1.00 0.00 H ATOM 12662 1HB LEU A 802 88.434 83.960 146.538 1.00 0.00 H ATOM 12663 2HB LEU A 802 88.504 82.309 145.945 1.00 0.00 H ATOM 12664 HG LEU A 802 86.605 83.401 147.987 1.00 0.00 H ATOM 12665 1HD1 LEU A 802 84.928 82.866 146.298 1.00 0.00 H ATOM 12666 2HD1 LEU A 802 86.122 84.042 145.698 1.00 0.00 H ATOM 12667 3HD1 LEU A 802 86.226 82.339 145.201 1.00 0.00 H ATOM 12668 1HD2 LEU A 802 85.644 81.151 147.981 1.00 0.00 H ATOM 12669 2HD2 LEU A 802 86.938 80.605 146.907 1.00 0.00 H ATOM 12670 3HD2 LEU A 802 87.318 81.125 148.563 1.00 0.00 H ATOM 12671 N LYS A 803 91.340 83.899 147.456 1.00 0.00 N ATOM 12672 CA LYS A 803 92.640 84.292 146.886 1.00 0.00 C ATOM 12673 C LYS A 803 93.798 83.360 147.145 1.00 0.00 C ATOM 12674 O LYS A 803 94.678 83.236 146.298 1.00 0.00 O ATOM 12675 CB LYS A 803 93.023 85.676 147.390 1.00 0.00 C ATOM 12676 CG LYS A 803 94.315 86.208 146.825 1.00 0.00 C ATOM 12677 CD LYS A 803 94.591 87.611 147.312 1.00 0.00 C ATOM 12678 CE LYS A 803 95.920 88.127 146.783 1.00 0.00 C ATOM 12679 NZ LYS A 803 96.190 89.519 147.225 1.00 0.00 N ATOM 12680 H LYS A 803 90.717 84.644 147.702 1.00 0.00 H ATOM 12681 HA LYS A 803 92.531 84.320 145.803 1.00 0.00 H ATOM 12682 1HB LYS A 803 92.241 86.378 147.145 1.00 0.00 H ATOM 12683 2HB LYS A 803 93.115 85.654 148.470 1.00 0.00 H ATOM 12684 1HG LYS A 803 95.139 85.557 147.126 1.00 0.00 H ATOM 12685 2HG LYS A 803 94.260 86.215 145.735 1.00 0.00 H ATOM 12686 1HD LYS A 803 93.793 88.276 146.980 1.00 0.00 H ATOM 12687 2HD LYS A 803 94.618 87.618 148.404 1.00 0.00 H ATOM 12688 1HE LYS A 803 96.725 87.482 147.134 1.00 0.00 H ATOM 12689 2HE LYS A 803 95.910 88.100 145.691 1.00 0.00 H ATOM 12690 1HZ LYS A 803 97.078 89.824 146.852 1.00 0.00 H ATOM 12691 2HZ LYS A 803 95.457 90.128 146.888 1.00 0.00 H ATOM 12692 3HZ LYS A 803 96.219 89.552 148.233 1.00 0.00 H ATOM 12693 N PHE A 804 93.816 82.719 148.286 1.00 0.00 N ATOM 12694 CA PHE A 804 94.979 81.908 148.574 1.00 0.00 C ATOM 12695 C PHE A 804 94.754 80.430 148.318 1.00 0.00 C ATOM 12696 O PHE A 804 95.495 79.609 148.851 1.00 0.00 O ATOM 12697 CB PHE A 804 95.373 82.128 150.022 1.00 0.00 C ATOM 12698 CG PHE A 804 95.721 83.559 150.282 1.00 0.00 C ATOM 12699 CD1 PHE A 804 94.777 84.412 150.813 1.00 0.00 C ATOM 12700 CD2 PHE A 804 96.979 84.056 149.999 1.00 0.00 C ATOM 12701 CE1 PHE A 804 95.072 85.734 151.062 1.00 0.00 C ATOM 12702 CE2 PHE A 804 97.284 85.381 150.246 1.00 0.00 C ATOM 12703 CZ PHE A 804 96.325 86.220 150.779 1.00 0.00 C ATOM 12704 H PHE A 804 93.063 82.774 148.957 1.00 0.00 H ATOM 12705 HA PHE A 804 95.799 82.231 147.925 1.00 0.00 H ATOM 12706 1HB PHE A 804 94.552 81.833 150.674 1.00 0.00 H ATOM 12707 2HB PHE A 804 96.227 81.497 150.268 1.00 0.00 H ATOM 12708 HD1 PHE A 804 93.791 84.028 151.036 1.00 0.00 H ATOM 12709 HD2 PHE A 804 97.734 83.392 149.578 1.00 0.00 H ATOM 12710 HE1 PHE A 804 94.312 86.391 151.481 1.00 0.00 H ATOM 12711 HE2 PHE A 804 98.278 85.765 150.021 1.00 0.00 H ATOM 12712 HZ PHE A 804 96.561 87.266 150.973 1.00 0.00 H ATOM 12713 N ILE A 805 93.737 80.081 147.530 1.00 0.00 N ATOM 12714 CA ILE A 805 93.624 78.679 147.159 1.00 0.00 C ATOM 12715 C ILE A 805 94.266 78.405 145.793 1.00 0.00 C ATOM 12716 O ILE A 805 93.895 78.977 144.765 1.00 0.00 O ATOM 12717 CB ILE A 805 92.155 78.220 147.125 1.00 0.00 C ATOM 12718 CG1 ILE A 805 91.517 78.410 148.494 1.00 0.00 C ATOM 12719 CG2 ILE A 805 92.076 76.743 146.674 1.00 0.00 C ATOM 12720 CD1 ILE A 805 90.017 78.215 148.486 1.00 0.00 C ATOM 12721 H ILE A 805 93.040 80.735 147.215 1.00 0.00 H ATOM 12722 HA ILE A 805 94.153 78.108 147.885 1.00 0.00 H ATOM 12723 HB ILE A 805 91.595 78.841 146.424 1.00 0.00 H ATOM 12724 1HG1 ILE A 805 91.958 77.706 149.190 1.00 0.00 H ATOM 12725 2HG1 ILE A 805 91.738 79.418 148.853 1.00 0.00 H ATOM 12726 1HG2 ILE A 805 91.034 76.423 146.653 1.00 0.00 H ATOM 12727 2HG2 ILE A 805 92.506 76.642 145.677 1.00 0.00 H ATOM 12728 3HG2 ILE A 805 92.632 76.117 147.374 1.00 0.00 H ATOM 12729 1HD1 ILE A 805 89.626 78.365 149.493 1.00 0.00 H ATOM 12730 2HD1 ILE A 805 89.560 78.936 147.807 1.00 0.00 H ATOM 12731 3HD1 ILE A 805 89.783 77.204 148.154 1.00 0.00 H ATOM 12732 N PRO A 806 95.448 77.741 145.771 1.00 0.00 N ATOM 12733 CA PRO A 806 96.177 77.551 144.551 1.00 0.00 C ATOM 12734 C PRO A 806 95.284 76.841 143.565 1.00 0.00 C ATOM 12735 O PRO A 806 94.566 75.925 143.950 1.00 0.00 O ATOM 12736 CB PRO A 806 97.376 76.688 144.973 1.00 0.00 C ATOM 12737 CG PRO A 806 97.521 76.913 146.450 1.00 0.00 C ATOM 12738 CD PRO A 806 96.102 77.086 146.943 1.00 0.00 C ATOM 12739 HA PRO A 806 96.522 78.519 144.168 1.00 0.00 H ATOM 12740 1HB PRO A 806 97.185 75.651 144.730 1.00 0.00 H ATOM 12741 2HB PRO A 806 98.272 76.992 144.413 1.00 0.00 H ATOM 12742 1HG PRO A 806 98.032 76.055 146.917 1.00 0.00 H ATOM 12743 2HG PRO A 806 98.145 77.793 146.641 1.00 0.00 H ATOM 12744 1HD PRO A 806 95.661 76.102 147.160 1.00 0.00 H ATOM 12745 2HD PRO A 806 96.125 77.699 147.815 1.00 0.00 H ATOM 12746 N MET A 807 95.348 77.230 142.308 1.00 0.00 N ATOM 12747 CA MET A 807 94.558 76.642 141.242 1.00 0.00 C ATOM 12748 C MET A 807 94.806 75.114 141.131 1.00 0.00 C ATOM 12749 O MET A 807 93.837 74.371 141.027 1.00 0.00 O ATOM 12750 CB MET A 807 94.861 77.320 139.908 1.00 0.00 C ATOM 12751 CG MET A 807 93.880 77.025 138.839 1.00 0.00 C ATOM 12752 SD MET A 807 92.254 77.695 139.209 1.00 0.00 S ATOM 12753 CE MET A 807 92.574 79.446 139.050 1.00 0.00 C ATOM 12754 H MET A 807 96.079 77.868 142.051 1.00 0.00 H ATOM 12755 HA MET A 807 93.504 76.796 141.468 1.00 0.00 H ATOM 12756 1HB MET A 807 94.891 78.399 140.047 1.00 0.00 H ATOM 12757 2HB MET A 807 95.792 77.030 139.564 1.00 0.00 H ATOM 12758 1HG MET A 807 94.228 77.451 137.898 1.00 0.00 H ATOM 12759 2HG MET A 807 93.793 75.951 138.712 1.00 0.00 H ATOM 12760 1HE MET A 807 91.657 80.005 139.252 1.00 0.00 H ATOM 12761 2HE MET A 807 93.341 79.740 139.763 1.00 0.00 H ATOM 12762 3HE MET A 807 92.915 79.663 138.040 1.00 0.00 H ATOM 12763 N PRO A 808 96.067 74.578 141.261 1.00 0.00 N ATOM 12764 CA PRO A 808 96.331 73.151 141.273 1.00 0.00 C ATOM 12765 C PRO A 808 95.589 72.370 142.361 1.00 0.00 C ATOM 12766 O PRO A 808 95.417 71.161 142.216 1.00 0.00 O ATOM 12767 CB PRO A 808 97.856 73.079 141.506 1.00 0.00 C ATOM 12768 CG PRO A 808 98.390 74.390 140.996 1.00 0.00 C ATOM 12769 CD PRO A 808 97.338 75.397 141.319 1.00 0.00 C ATOM 12770 HA PRO A 808 96.059 72.736 140.294 1.00 0.00 H ATOM 12771 1HB PRO A 808 98.067 72.927 142.578 1.00 0.00 H ATOM 12772 2HB PRO A 808 98.281 72.214 140.969 1.00 0.00 H ATOM 12773 1HG PRO A 808 99.352 74.623 141.480 1.00 0.00 H ATOM 12774 2HG PRO A 808 98.586 74.326 139.919 1.00 0.00 H ATOM 12775 1HD PRO A 808 97.507 75.792 142.321 1.00 0.00 H ATOM 12776 2HD PRO A 808 97.374 76.165 140.596 1.00 0.00 H ATOM 12777 N VAL A 809 95.166 73.029 143.445 1.00 0.00 N ATOM 12778 CA VAL A 809 94.406 72.310 144.462 1.00 0.00 C ATOM 12779 C VAL A 809 93.014 71.981 143.926 1.00 0.00 C ATOM 12780 O VAL A 809 92.395 70.997 144.339 1.00 0.00 O ATOM 12781 CB VAL A 809 94.284 73.150 145.747 1.00 0.00 C ATOM 12782 CG1 VAL A 809 93.366 72.459 146.750 1.00 0.00 C ATOM 12783 CG2 VAL A 809 95.659 73.375 146.340 1.00 0.00 C ATOM 12784 H VAL A 809 95.187 74.035 143.489 1.00 0.00 H ATOM 12785 HA VAL A 809 94.931 71.384 144.704 1.00 0.00 H ATOM 12786 HB VAL A 809 93.829 74.110 145.506 1.00 0.00 H ATOM 12787 1HG1 VAL A 809 93.290 73.063 147.649 1.00 0.00 H ATOM 12788 2HG1 VAL A 809 92.377 72.336 146.310 1.00 0.00 H ATOM 12789 3HG1 VAL A 809 93.774 71.481 147.003 1.00 0.00 H ATOM 12790 1HG2 VAL A 809 95.572 73.969 147.249 1.00 0.00 H ATOM 12791 2HG2 VAL A 809 96.115 72.415 146.576 1.00 0.00 H ATOM 12792 3HG2 VAL A 809 96.274 73.896 145.629 1.00 0.00 H ATOM 12793 N LEU A 810 92.459 72.948 143.175 1.00 0.00 N ATOM 12794 CA LEU A 810 91.136 72.795 142.586 1.00 0.00 C ATOM 12795 C LEU A 810 91.211 71.740 141.497 1.00 0.00 C ATOM 12796 O LEU A 810 90.344 70.883 141.393 1.00 0.00 O ATOM 12797 CB LEU A 810 90.660 74.140 142.020 1.00 0.00 C ATOM 12798 CG LEU A 810 90.453 75.265 143.077 1.00 0.00 C ATOM 12799 CD1 LEU A 810 90.269 76.606 142.366 1.00 0.00 C ATOM 12800 CD2 LEU A 810 89.230 74.926 143.949 1.00 0.00 C ATOM 12801 H LEU A 810 93.061 73.592 142.689 1.00 0.00 H ATOM 12802 HA LEU A 810 90.440 72.476 143.360 1.00 0.00 H ATOM 12803 1HB LEU A 810 91.375 74.486 141.308 1.00 0.00 H ATOM 12804 2HB LEU A 810 89.713 73.984 141.502 1.00 0.00 H ATOM 12805 HG LEU A 810 91.342 75.344 143.710 1.00 0.00 H ATOM 12806 1HD1 LEU A 810 90.126 77.385 143.100 1.00 0.00 H ATOM 12807 2HD1 LEU A 810 91.152 76.826 141.773 1.00 0.00 H ATOM 12808 3HD1 LEU A 810 89.411 76.558 141.723 1.00 0.00 H ATOM 12809 1HD2 LEU A 810 89.082 75.712 144.692 1.00 0.00 H ATOM 12810 2HD2 LEU A 810 88.341 74.850 143.318 1.00 0.00 H ATOM 12811 3HD2 LEU A 810 89.396 73.974 144.456 1.00 0.00 H ATOM 12812 N TYR A 811 92.365 71.632 140.864 1.00 0.00 N ATOM 12813 CA TYR A 811 92.574 70.578 139.893 1.00 0.00 C ATOM 12814 C TYR A 811 92.615 69.268 140.679 1.00 0.00 C ATOM 12815 O TYR A 811 91.926 68.312 140.332 1.00 0.00 O ATOM 12816 CB TYR A 811 93.865 70.795 139.090 1.00 0.00 C ATOM 12817 CG TYR A 811 93.853 72.037 138.234 1.00 0.00 C ATOM 12818 CD1 TYR A 811 92.656 72.686 137.966 1.00 0.00 C ATOM 12819 CD2 TYR A 811 95.048 72.533 137.711 1.00 0.00 C ATOM 12820 CE1 TYR A 811 92.647 73.822 137.182 1.00 0.00 C ATOM 12821 CE2 TYR A 811 95.041 73.666 136.929 1.00 0.00 C ATOM 12822 CZ TYR A 811 93.846 74.313 136.663 1.00 0.00 C ATOM 12823 OH TYR A 811 93.837 75.446 135.881 1.00 0.00 O ATOM 12824 H TYR A 811 92.964 72.449 140.874 1.00 0.00 H ATOM 12825 HA TYR A 811 91.748 70.575 139.182 1.00 0.00 H ATOM 12826 1HB TYR A 811 94.696 70.862 139.760 1.00 0.00 H ATOM 12827 2HB TYR A 811 94.036 69.941 138.442 1.00 0.00 H ATOM 12828 HD1 TYR A 811 91.721 72.298 138.375 1.00 0.00 H ATOM 12829 HD2 TYR A 811 95.989 72.021 137.921 1.00 0.00 H ATOM 12830 HE1 TYR A 811 91.707 74.333 136.971 1.00 0.00 H ATOM 12831 HE2 TYR A 811 95.976 74.054 136.520 1.00 0.00 H ATOM 12832 HH TYR A 811 92.942 75.790 135.829 1.00 0.00 H ATOM 12833 N GLY A 812 93.269 69.328 141.845 1.00 0.00 N ATOM 12834 CA GLY A 812 93.459 68.191 142.724 1.00 0.00 C ATOM 12835 C GLY A 812 92.142 67.669 143.307 1.00 0.00 C ATOM 12836 O GLY A 812 91.907 66.461 143.271 1.00 0.00 O ATOM 12837 H GLY A 812 93.881 70.122 141.980 1.00 0.00 H ATOM 12838 1HA GLY A 812 93.949 67.385 142.176 1.00 0.00 H ATOM 12839 2HA GLY A 812 94.119 68.478 143.536 1.00 0.00 H ATOM 12840 N VAL A 813 91.202 68.584 143.685 1.00 0.00 N ATOM 12841 CA VAL A 813 89.917 68.088 144.213 1.00 0.00 C ATOM 12842 C VAL A 813 89.095 67.464 143.097 1.00 0.00 C ATOM 12843 O VAL A 813 88.494 66.425 143.314 1.00 0.00 O ATOM 12844 CB VAL A 813 89.067 69.228 144.894 1.00 0.00 C ATOM 12845 CG1 VAL A 813 88.395 70.105 143.871 1.00 0.00 C ATOM 12846 CG2 VAL A 813 88.033 68.607 145.817 1.00 0.00 C ATOM 12847 H VAL A 813 91.502 69.537 143.855 1.00 0.00 H ATOM 12848 HA VAL A 813 90.122 67.322 144.963 1.00 0.00 H ATOM 12849 HB VAL A 813 89.732 69.874 145.469 1.00 0.00 H ATOM 12850 1HG1 VAL A 813 87.818 70.879 144.376 1.00 0.00 H ATOM 12851 2HG1 VAL A 813 89.110 70.543 143.276 1.00 0.00 H ATOM 12852 3HG1 VAL A 813 87.734 69.507 143.259 1.00 0.00 H ATOM 12853 1HG2 VAL A 813 87.446 69.394 146.289 1.00 0.00 H ATOM 12854 2HG2 VAL A 813 87.378 67.960 145.244 1.00 0.00 H ATOM 12855 3HG2 VAL A 813 88.538 68.021 146.586 1.00 0.00 H ATOM 12856 N PHE A 814 89.257 67.952 141.848 1.00 0.00 N ATOM 12857 CA PHE A 814 88.547 67.349 140.718 1.00 0.00 C ATOM 12858 C PHE A 814 89.069 65.939 140.481 1.00 0.00 C ATOM 12859 O PHE A 814 88.279 65.033 140.254 1.00 0.00 O ATOM 12860 CB PHE A 814 88.709 68.173 139.451 1.00 0.00 C ATOM 12861 CG PHE A 814 88.041 69.466 139.487 1.00 0.00 C ATOM 12862 CD1 PHE A 814 86.858 69.626 140.156 1.00 0.00 C ATOM 12863 CD2 PHE A 814 88.598 70.551 138.842 1.00 0.00 C ATOM 12864 CE1 PHE A 814 86.236 70.843 140.186 1.00 0.00 C ATOM 12865 CE2 PHE A 814 87.985 71.766 138.868 1.00 0.00 C ATOM 12866 CZ PHE A 814 86.806 71.918 139.537 1.00 0.00 C ATOM 12867 H PHE A 814 89.693 68.863 141.754 1.00 0.00 H ATOM 12868 HA PHE A 814 87.483 67.322 140.944 1.00 0.00 H ATOM 12869 1HB PHE A 814 89.740 68.344 139.268 1.00 0.00 H ATOM 12870 2HB PHE A 814 88.315 67.615 138.602 1.00 0.00 H ATOM 12871 HD1 PHE A 814 86.420 68.779 140.662 1.00 0.00 H ATOM 12872 HD2 PHE A 814 89.541 70.427 138.306 1.00 0.00 H ATOM 12873 HE1 PHE A 814 85.292 70.961 140.721 1.00 0.00 H ATOM 12874 HE2 PHE A 814 88.435 72.618 138.354 1.00 0.00 H ATOM 12875 HZ PHE A 814 86.332 72.857 139.554 1.00 0.00 H ATOM 12876 N LEU A 815 90.351 65.712 140.708 1.00 0.00 N ATOM 12877 CA LEU A 815 90.864 64.359 140.538 1.00 0.00 C ATOM 12878 C LEU A 815 90.177 63.447 141.550 1.00 0.00 C ATOM 12879 O LEU A 815 89.590 62.442 141.156 1.00 0.00 O ATOM 12880 CB LEU A 815 92.382 64.315 140.729 1.00 0.00 C ATOM 12881 CG LEU A 815 93.014 62.929 140.621 1.00 0.00 C ATOM 12882 CD1 LEU A 815 92.774 62.380 139.246 1.00 0.00 C ATOM 12883 CD2 LEU A 815 94.488 63.021 140.921 1.00 0.00 C ATOM 12884 H LEU A 815 90.979 66.507 140.755 1.00 0.00 H ATOM 12885 HA LEU A 815 90.644 64.026 139.524 1.00 0.00 H ATOM 12886 1HB LEU A 815 92.845 64.954 139.976 1.00 0.00 H ATOM 12887 2HB LEU A 815 92.621 64.717 141.712 1.00 0.00 H ATOM 12888 HG LEU A 815 92.548 62.267 141.327 1.00 0.00 H ATOM 12889 1HD1 LEU A 815 93.223 61.389 139.165 1.00 0.00 H ATOM 12890 2HD1 LEU A 815 91.701 62.307 139.066 1.00 0.00 H ATOM 12891 3HD1 LEU A 815 93.223 63.043 138.505 1.00 0.00 H ATOM 12892 1HD2 LEU A 815 94.937 62.032 140.845 1.00 0.00 H ATOM 12893 2HD2 LEU A 815 94.966 63.695 140.200 1.00 0.00 H ATOM 12894 3HD2 LEU A 815 94.628 63.398 141.902 1.00 0.00 H ATOM 12895 N TYR A 816 90.130 63.888 142.806 1.00 0.00 N ATOM 12896 CA TYR A 816 89.560 63.099 143.896 1.00 0.00 C ATOM 12897 C TYR A 816 88.085 62.807 143.643 1.00 0.00 C ATOM 12898 O TYR A 816 87.678 61.648 143.714 1.00 0.00 O ATOM 12899 CB TYR A 816 89.761 63.853 145.216 1.00 0.00 C ATOM 12900 CG TYR A 816 89.346 63.088 146.438 1.00 0.00 C ATOM 12901 CD1 TYR A 816 90.145 62.080 146.930 1.00 0.00 C ATOM 12902 CD2 TYR A 816 88.150 63.405 147.069 1.00 0.00 C ATOM 12903 CE1 TYR A 816 89.752 61.387 148.051 1.00 0.00 C ATOM 12904 CE2 TYR A 816 87.759 62.710 148.191 1.00 0.00 C ATOM 12905 CZ TYR A 816 88.555 61.704 148.682 1.00 0.00 C ATOM 12906 OH TYR A 816 88.168 61.009 149.802 1.00 0.00 O ATOM 12907 H TYR A 816 90.686 64.704 143.031 1.00 0.00 H ATOM 12908 HA TYR A 816 90.075 62.145 143.939 1.00 0.00 H ATOM 12909 1HB TYR A 816 90.817 64.116 145.327 1.00 0.00 H ATOM 12910 2HB TYR A 816 89.199 64.774 145.195 1.00 0.00 H ATOM 12911 HD1 TYR A 816 91.085 61.834 146.431 1.00 0.00 H ATOM 12912 HD2 TYR A 816 87.520 64.206 146.675 1.00 0.00 H ATOM 12913 HE1 TYR A 816 90.374 60.598 148.439 1.00 0.00 H ATOM 12914 HE2 TYR A 816 86.820 62.958 148.686 1.00 0.00 H ATOM 12915 HH TYR A 816 88.832 60.349 150.014 1.00 0.00 H ATOM 12916 N MET A 817 87.348 63.822 143.202 1.00 0.00 N ATOM 12917 CA MET A 817 85.929 63.772 142.873 1.00 0.00 C ATOM 12918 C MET A 817 85.677 62.778 141.765 1.00 0.00 C ATOM 12919 O MET A 817 84.752 61.978 141.843 1.00 0.00 O ATOM 12920 CB MET A 817 85.430 65.150 142.472 1.00 0.00 C ATOM 12921 CG MET A 817 85.340 66.112 143.574 1.00 0.00 C ATOM 12922 SD MET A 817 85.073 67.763 143.003 1.00 0.00 S ATOM 12923 CE MET A 817 83.509 67.580 142.187 1.00 0.00 C ATOM 12924 H MET A 817 87.766 64.728 143.339 1.00 0.00 H ATOM 12925 HA MET A 817 85.374 63.465 143.760 1.00 0.00 H ATOM 12926 1HB MET A 817 86.083 65.565 141.726 1.00 0.00 H ATOM 12927 2HB MET A 817 84.443 65.063 142.026 1.00 0.00 H ATOM 12928 1HG MET A 817 84.533 65.838 144.218 1.00 0.00 H ATOM 12929 2HG MET A 817 86.243 66.091 144.140 1.00 0.00 H ATOM 12930 1HE MET A 817 83.207 68.527 141.779 1.00 0.00 H ATOM 12931 2HE MET A 817 83.601 66.847 141.383 1.00 0.00 H ATOM 12932 3HE MET A 817 82.764 67.240 142.903 1.00 0.00 H ATOM 12933 N GLY A 818 86.562 62.780 140.771 1.00 0.00 N ATOM 12934 CA GLY A 818 86.420 61.855 139.660 1.00 0.00 C ATOM 12935 C GLY A 818 86.639 60.432 140.121 1.00 0.00 C ATOM 12936 O GLY A 818 85.727 59.610 140.081 1.00 0.00 O ATOM 12937 H GLY A 818 87.218 63.545 140.695 1.00 0.00 H ATOM 12938 1HA GLY A 818 85.426 61.953 139.223 1.00 0.00 H ATOM 12939 2HA GLY A 818 87.135 62.105 138.881 1.00 0.00 H ATOM 12940 N VAL A 819 87.723 60.232 140.859 1.00 0.00 N ATOM 12941 CA VAL A 819 88.107 58.889 141.250 1.00 0.00 C ATOM 12942 C VAL A 819 87.108 58.262 142.221 1.00 0.00 C ATOM 12943 O VAL A 819 86.590 57.182 141.947 1.00 0.00 O ATOM 12944 CB VAL A 819 89.504 58.930 141.882 1.00 0.00 C ATOM 12945 CG1 VAL A 819 89.846 57.579 142.477 1.00 0.00 C ATOM 12946 CG2 VAL A 819 90.516 59.352 140.797 1.00 0.00 C ATOM 12947 H VAL A 819 88.417 60.967 140.912 1.00 0.00 H ATOM 12948 HA VAL A 819 88.127 58.266 140.354 1.00 0.00 H ATOM 12949 HB VAL A 819 89.513 59.651 142.703 1.00 0.00 H ATOM 12950 1HG1 VAL A 819 90.838 57.619 142.923 1.00 0.00 H ATOM 12951 2HG1 VAL A 819 89.114 57.322 143.242 1.00 0.00 H ATOM 12952 3HG1 VAL A 819 89.833 56.823 141.692 1.00 0.00 H ATOM 12953 1HG2 VAL A 819 91.510 59.390 141.217 1.00 0.00 H ATOM 12954 2HG2 VAL A 819 90.498 58.630 139.980 1.00 0.00 H ATOM 12955 3HG2 VAL A 819 90.256 60.328 140.415 1.00 0.00 H ATOM 12956 N SER A 820 86.667 59.017 143.226 1.00 0.00 N ATOM 12957 CA SER A 820 85.744 58.507 144.243 1.00 0.00 C ATOM 12958 C SER A 820 84.298 58.276 143.760 1.00 0.00 C ATOM 12959 O SER A 820 83.681 57.219 143.887 1.00 0.00 O ATOM 12960 CB SER A 820 85.711 59.464 145.421 1.00 0.00 C ATOM 12961 OG SER A 820 85.184 60.710 145.049 1.00 0.00 O ATOM 12962 H SER A 820 87.089 59.929 143.343 1.00 0.00 H ATOM 12963 HA SER A 820 86.122 57.543 144.585 1.00 0.00 H ATOM 12964 1HB SER A 820 85.108 59.037 146.221 1.00 0.00 H ATOM 12965 2HB SER A 820 86.721 59.598 145.810 1.00 0.00 H ATOM 12966 HG SER A 820 85.815 61.092 144.432 1.00 0.00 H ATOM 12967 N SER A 821 84.030 58.866 142.590 1.00 0.00 N ATOM 12968 CA SER A 821 82.678 58.737 142.030 1.00 0.00 C ATOM 12969 C SER A 821 82.560 57.454 141.203 1.00 0.00 C ATOM 12970 O SER A 821 81.463 57.068 140.796 1.00 0.00 O ATOM 12971 CB SER A 821 82.336 59.929 141.164 1.00 0.00 C ATOM 12972 OG SER A 821 82.272 61.094 141.925 1.00 0.00 O ATOM 12973 H SER A 821 84.747 59.253 141.990 1.00 0.00 H ATOM 12974 HA SER A 821 81.962 58.695 142.850 1.00 0.00 H ATOM 12975 1HB SER A 821 83.079 60.039 140.394 1.00 0.00 H ATOM 12976 2HB SER A 821 81.379 59.758 140.675 1.00 0.00 H ATOM 12977 HG SER A 821 83.157 61.399 142.006 1.00 0.00 H ATOM 12978 N LEU A 822 83.692 56.782 140.999 1.00 0.00 N ATOM 12979 CA LEU A 822 83.740 55.536 140.245 1.00 0.00 C ATOM 12980 C LEU A 822 83.604 54.295 141.135 1.00 0.00 C ATOM 12981 O LEU A 822 83.233 53.230 140.645 1.00 0.00 O ATOM 12982 CB LEU A 822 85.064 55.476 139.459 1.00 0.00 C ATOM 12983 CG LEU A 822 85.228 54.287 138.501 1.00 0.00 C ATOM 12984 CD1 LEU A 822 84.109 54.290 137.513 1.00 0.00 C ATOM 12985 CD2 LEU A 822 86.576 54.382 137.804 1.00 0.00 C ATOM 12986 H LEU A 822 84.580 57.173 141.285 1.00 0.00 H ATOM 12987 HA LEU A 822 82.893 55.531 139.560 1.00 0.00 H ATOM 12988 1HB LEU A 822 85.161 56.388 138.869 1.00 0.00 H ATOM 12989 2HB LEU A 822 85.887 55.439 140.168 1.00 0.00 H ATOM 12990 HG LEU A 822 85.175 53.353 139.064 1.00 0.00 H ATOM 12991 1HD1 LEU A 822 84.222 53.447 136.832 1.00 0.00 H ATOM 12992 2HD1 LEU A 822 83.183 54.205 138.030 1.00 0.00 H ATOM 12993 3HD1 LEU A 822 84.127 55.212 136.950 1.00 0.00 H ATOM 12994 1HD2 LEU A 822 86.694 53.539 137.125 1.00 0.00 H ATOM 12995 2HD2 LEU A 822 86.629 55.314 137.239 1.00 0.00 H ATOM 12996 3HD2 LEU A 822 87.373 54.362 138.548 1.00 0.00 H ATOM 12997 N GLN A 823 83.909 54.449 142.428 1.00 0.00 N ATOM 12998 CA GLN A 823 84.054 53.348 143.383 1.00 0.00 C ATOM 12999 C GLN A 823 82.838 52.427 143.558 1.00 0.00 C ATOM 13000 O GLN A 823 83.012 51.228 143.779 1.00 0.00 O ATOM 13001 CB GLN A 823 84.435 53.911 144.752 1.00 0.00 C ATOM 13002 CG GLN A 823 84.797 52.854 145.775 1.00 0.00 C ATOM 13003 CD GLN A 823 86.077 52.120 145.419 1.00 0.00 C ATOM 13004 OE1 GLN A 823 87.119 52.738 145.181 1.00 0.00 O ATOM 13005 NE2 GLN A 823 86.007 50.794 145.381 1.00 0.00 N ATOM 13006 H GLN A 823 83.946 55.394 142.788 1.00 0.00 H ATOM 13007 HA GLN A 823 84.852 52.703 143.018 1.00 0.00 H ATOM 13008 1HB GLN A 823 85.286 54.582 144.644 1.00 0.00 H ATOM 13009 2HB GLN A 823 83.604 54.496 145.148 1.00 0.00 H ATOM 13010 1HG GLN A 823 84.934 53.332 146.744 1.00 0.00 H ATOM 13011 2HG GLN A 823 83.988 52.125 145.829 1.00 0.00 H ATOM 13012 1HE2 GLN A 823 86.820 50.256 145.152 1.00 0.00 H ATOM 13013 2HE2 GLN A 823 85.143 50.333 145.580 1.00 0.00 H ATOM 13014 N GLY A 824 81.622 52.960 143.479 1.00 0.00 N ATOM 13015 CA GLY A 824 80.467 52.074 143.675 1.00 0.00 C ATOM 13016 C GLY A 824 79.953 51.452 142.389 1.00 0.00 C ATOM 13017 O GLY A 824 78.947 50.746 142.413 1.00 0.00 O ATOM 13018 H GLY A 824 81.487 53.946 143.301 1.00 0.00 H ATOM 13019 1HA GLY A 824 80.738 51.274 144.362 1.00 0.00 H ATOM 13020 2HA GLY A 824 79.656 52.638 144.136 1.00 0.00 H ATOM 13021 N ILE A 825 80.583 51.752 141.274 1.00 0.00 N ATOM 13022 CA ILE A 825 80.050 51.259 140.011 1.00 0.00 C ATOM 13023 C ILE A 825 80.295 49.738 139.865 1.00 0.00 C ATOM 13024 O ILE A 825 81.420 49.267 140.047 1.00 0.00 O ATOM 13025 CB ILE A 825 80.696 52.021 138.831 1.00 0.00 C ATOM 13026 CG1 ILE A 825 80.361 53.520 138.927 1.00 0.00 C ATOM 13027 CG2 ILE A 825 80.253 51.476 137.563 1.00 0.00 C ATOM 13028 CD1 ILE A 825 78.888 53.815 138.878 1.00 0.00 C ATOM 13029 H ILE A 825 81.443 52.286 141.255 1.00 0.00 H ATOM 13030 HA ILE A 825 78.977 51.444 139.991 1.00 0.00 H ATOM 13031 HB ILE A 825 81.779 51.931 138.893 1.00 0.00 H ATOM 13032 1HG1 ILE A 825 80.761 53.921 139.858 1.00 0.00 H ATOM 13033 2HG1 ILE A 825 80.841 54.050 138.112 1.00 0.00 H ATOM 13034 1HG2 ILE A 825 80.717 52.024 136.752 1.00 0.00 H ATOM 13035 2HG2 ILE A 825 80.527 50.458 137.502 1.00 0.00 H ATOM 13036 3HG2 ILE A 825 79.187 51.566 137.490 1.00 0.00 H ATOM 13037 1HD1 ILE A 825 78.730 54.892 138.950 1.00 0.00 H ATOM 13038 2HD1 ILE A 825 78.475 53.450 137.937 1.00 0.00 H ATOM 13039 3HD1 ILE A 825 78.390 53.320 139.709 1.00 0.00 H ATOM 13040 N GLN A 826 79.222 48.980 139.524 1.00 0.00 N ATOM 13041 CA GLN A 826 79.361 47.517 139.381 1.00 0.00 C ATOM 13042 C GLN A 826 80.233 47.120 138.207 1.00 0.00 C ATOM 13043 O GLN A 826 81.003 46.166 138.296 1.00 0.00 O ATOM 13044 CB GLN A 826 77.997 46.851 139.229 1.00 0.00 C ATOM 13045 CG GLN A 826 77.080 47.019 140.428 1.00 0.00 C ATOM 13046 CD GLN A 826 77.665 46.373 141.695 1.00 0.00 C ATOM 13047 OE1 GLN A 826 78.692 45.689 141.642 1.00 0.00 O ATOM 13048 NE2 GLN A 826 77.015 46.590 142.827 1.00 0.00 N ATOM 13049 H GLN A 826 78.313 49.394 139.346 1.00 0.00 H ATOM 13050 HA GLN A 826 79.834 47.129 140.282 1.00 0.00 H ATOM 13051 1HB GLN A 826 77.492 47.257 138.368 1.00 0.00 H ATOM 13052 2HB GLN A 826 78.130 45.788 139.059 1.00 0.00 H ATOM 13053 1HG GLN A 826 76.936 48.085 140.616 1.00 0.00 H ATOM 13054 2HG GLN A 826 76.121 46.545 140.208 1.00 0.00 H ATOM 13055 1HE2 GLN A 826 77.352 46.192 143.682 1.00 0.00 H ATOM 13056 2HE2 GLN A 826 76.188 47.148 142.831 1.00 0.00 H ATOM 13057 N PHE A 827 80.126 47.845 137.109 1.00 0.00 N ATOM 13058 CA PHE A 827 81.041 47.556 136.028 1.00 0.00 C ATOM 13059 C PHE A 827 82.455 47.600 136.517 1.00 0.00 C ATOM 13060 O PHE A 827 83.153 46.608 136.371 1.00 0.00 O ATOM 13061 CB PHE A 827 80.873 48.536 134.872 1.00 0.00 C ATOM 13062 CG PHE A 827 82.019 48.477 133.872 1.00 0.00 C ATOM 13063 CD1 PHE A 827 82.116 47.431 132.967 1.00 0.00 C ATOM 13064 CD2 PHE A 827 82.991 49.463 133.842 1.00 0.00 C ATOM 13065 CE1 PHE A 827 83.159 47.376 132.055 1.00 0.00 C ATOM 13066 CE2 PHE A 827 84.032 49.410 132.931 1.00 0.00 C ATOM 13067 CZ PHE A 827 84.112 48.365 132.040 1.00 0.00 C ATOM 13068 H PHE A 827 79.434 48.569 137.006 1.00 0.00 H ATOM 13069 HA PHE A 827 80.837 46.548 135.663 1.00 0.00 H ATOM 13070 1HB PHE A 827 79.942 48.323 134.347 1.00 0.00 H ATOM 13071 2HB PHE A 827 80.804 49.549 135.262 1.00 0.00 H ATOM 13072 HD1 PHE A 827 81.360 46.648 132.977 1.00 0.00 H ATOM 13073 HD2 PHE A 827 82.928 50.289 134.546 1.00 0.00 H ATOM 13074 HE1 PHE A 827 83.222 46.551 131.352 1.00 0.00 H ATOM 13075 HE2 PHE A 827 84.779 50.186 132.921 1.00 0.00 H ATOM 13076 HZ PHE A 827 84.930 48.321 131.326 1.00 0.00 H ATOM 13077 N PHE A 828 82.831 48.674 137.212 1.00 0.00 N ATOM 13078 CA PHE A 828 84.167 48.872 137.734 1.00 0.00 C ATOM 13079 C PHE A 828 84.587 47.706 138.617 1.00 0.00 C ATOM 13080 O PHE A 828 85.585 47.028 138.368 1.00 0.00 O ATOM 13081 CB PHE A 828 84.244 50.172 138.529 1.00 0.00 C ATOM 13082 CG PHE A 828 85.571 50.414 139.137 1.00 0.00 C ATOM 13083 CD1 PHE A 828 86.645 50.805 138.354 1.00 0.00 C ATOM 13084 CD2 PHE A 828 85.763 50.253 140.496 1.00 0.00 C ATOM 13085 CE1 PHE A 828 87.881 51.032 138.917 1.00 0.00 C ATOM 13086 CE2 PHE A 828 86.999 50.480 141.064 1.00 0.00 C ATOM 13087 CZ PHE A 828 88.060 50.870 140.272 1.00 0.00 C ATOM 13088 H PHE A 828 82.160 49.424 137.295 1.00 0.00 H ATOM 13089 HA PHE A 828 84.858 48.926 136.897 1.00 0.00 H ATOM 13090 1HB PHE A 828 84.008 51.010 137.877 1.00 0.00 H ATOM 13091 2HB PHE A 828 83.498 50.156 139.326 1.00 0.00 H ATOM 13092 HD1 PHE A 828 86.502 50.935 137.280 1.00 0.00 H ATOM 13093 HD2 PHE A 828 84.922 49.944 141.122 1.00 0.00 H ATOM 13094 HE1 PHE A 828 88.717 51.339 138.289 1.00 0.00 H ATOM 13095 HE2 PHE A 828 87.139 50.351 142.139 1.00 0.00 H ATOM 13096 HZ PHE A 828 89.038 51.047 140.720 1.00 0.00 H ATOM 13097 N ASP A 829 83.652 47.293 139.490 1.00 0.00 N ATOM 13098 CA ASP A 829 84.006 46.163 140.349 1.00 0.00 C ATOM 13099 C ASP A 829 84.119 44.841 139.584 1.00 0.00 C ATOM 13100 O ASP A 829 84.762 43.910 140.071 1.00 0.00 O ATOM 13101 CB ASP A 829 82.980 45.995 141.474 1.00 0.00 C ATOM 13102 CG ASP A 829 83.188 46.981 142.620 1.00 0.00 C ATOM 13103 OD1 ASP A 829 84.229 47.592 142.671 1.00 0.00 O ATOM 13104 OD2 ASP A 829 82.304 47.112 143.431 1.00 0.00 O ATOM 13105 H ASP A 829 82.774 47.774 139.650 1.00 0.00 H ATOM 13106 HA ASP A 829 84.980 46.365 140.793 1.00 0.00 H ATOM 13107 1HB ASP A 829 81.980 46.132 141.074 1.00 0.00 H ATOM 13108 2HB ASP A 829 83.039 44.982 141.870 1.00 0.00 H ATOM 13109 N ARG A 830 83.412 44.721 138.452 1.00 0.00 N ATOM 13110 CA ARG A 830 83.523 43.513 137.656 1.00 0.00 C ATOM 13111 C ARG A 830 84.736 43.618 136.757 1.00 0.00 C ATOM 13112 O ARG A 830 85.530 42.693 136.643 1.00 0.00 O ATOM 13113 CB ARG A 830 82.297 43.288 136.818 1.00 0.00 C ATOM 13114 CG ARG A 830 81.085 42.922 137.557 1.00 0.00 C ATOM 13115 CD ARG A 830 80.017 42.424 136.634 1.00 0.00 C ATOM 13116 NE ARG A 830 79.585 43.464 135.689 1.00 0.00 N ATOM 13117 CZ ARG A 830 78.540 44.267 135.865 1.00 0.00 C ATOM 13118 NH1 ARG A 830 77.809 44.163 136.947 1.00 0.00 N ATOM 13119 NH2 ARG A 830 78.238 45.181 134.935 1.00 0.00 N ATOM 13120 H ARG A 830 82.920 45.500 138.043 1.00 0.00 H ATOM 13121 HA ARG A 830 83.608 42.659 138.322 1.00 0.00 H ATOM 13122 1HB ARG A 830 82.071 44.194 136.254 1.00 0.00 H ATOM 13123 2HB ARG A 830 82.485 42.516 136.120 1.00 0.00 H ATOM 13124 1HG ARG A 830 81.320 42.133 138.274 1.00 0.00 H ATOM 13125 2HG ARG A 830 80.705 43.796 138.090 1.00 0.00 H ATOM 13126 1HD ARG A 830 80.397 41.577 136.061 1.00 0.00 H ATOM 13127 2HD ARG A 830 79.152 42.109 137.215 1.00 0.00 H ATOM 13128 HE ARG A 830 80.120 43.579 134.842 1.00 0.00 H ATOM 13129 1HH1 ARG A 830 78.039 43.472 137.648 1.00 0.00 H ATOM 13130 2HH1 ARG A 830 77.016 44.773 137.082 1.00 0.00 H ATOM 13131 1HH2 ARG A 830 78.824 45.261 134.071 1.00 0.00 H ATOM 13132 2HH2 ARG A 830 77.446 45.791 135.065 1.00 0.00 H ATOM 13133 N LEU A 831 85.166 44.867 136.587 1.00 0.00 N ATOM 13134 CA LEU A 831 86.280 45.039 135.678 1.00 0.00 C ATOM 13135 C LEU A 831 87.557 44.461 136.285 1.00 0.00 C ATOM 13136 O LEU A 831 88.309 43.746 135.620 1.00 0.00 O ATOM 13137 CB LEU A 831 86.479 46.528 135.360 1.00 0.00 C ATOM 13138 CG LEU A 831 87.530 46.849 134.324 1.00 0.00 C ATOM 13139 CD1 LEU A 831 87.183 46.145 133.016 1.00 0.00 C ATOM 13140 CD2 LEU A 831 87.604 48.361 134.136 1.00 0.00 C ATOM 13141 H LEU A 831 84.532 45.637 136.704 1.00 0.00 H ATOM 13142 HA LEU A 831 86.061 44.504 134.754 1.00 0.00 H ATOM 13143 1HB LEU A 831 85.532 46.938 135.007 1.00 0.00 H ATOM 13144 2HB LEU A 831 86.754 47.044 136.278 1.00 0.00 H ATOM 13145 HG LEU A 831 88.498 46.476 134.657 1.00 0.00 H ATOM 13146 1HD1 LEU A 831 87.939 46.375 132.270 1.00 0.00 H ATOM 13147 2HD1 LEU A 831 87.152 45.068 133.179 1.00 0.00 H ATOM 13148 3HD1 LEU A 831 86.213 46.487 132.666 1.00 0.00 H ATOM 13149 1HD2 LEU A 831 88.362 48.597 133.389 1.00 0.00 H ATOM 13150 2HD2 LEU A 831 86.635 48.733 133.800 1.00 0.00 H ATOM 13151 3HD2 LEU A 831 87.867 48.833 135.083 1.00 0.00 H ATOM 13152 N LYS A 832 87.759 44.712 137.591 1.00 0.00 N ATOM 13153 CA LYS A 832 88.908 44.211 138.336 1.00 0.00 C ATOM 13154 C LYS A 832 88.872 42.693 138.540 1.00 0.00 C ATOM 13155 O LYS A 832 89.871 42.095 138.926 1.00 0.00 O ATOM 13156 CB LYS A 832 89.013 44.899 139.696 1.00 0.00 C ATOM 13157 CG LYS A 832 87.887 44.561 140.668 1.00 0.00 C ATOM 13158 CD LYS A 832 88.047 45.319 141.977 1.00 0.00 C ATOM 13159 CE LYS A 832 86.954 44.952 142.972 1.00 0.00 C ATOM 13160 NZ LYS A 832 87.034 45.772 144.215 1.00 0.00 N ATOM 13161 H LYS A 832 87.124 45.363 138.039 1.00 0.00 H ATOM 13162 HA LYS A 832 89.806 44.418 137.753 1.00 0.00 H ATOM 13163 1HB LYS A 832 89.955 44.625 140.171 1.00 0.00 H ATOM 13164 2HB LYS A 832 89.019 45.982 139.556 1.00 0.00 H ATOM 13165 1HG LYS A 832 86.927 44.823 140.220 1.00 0.00 H ATOM 13166 2HG LYS A 832 87.893 43.498 140.872 1.00 0.00 H ATOM 13167 1HD LYS A 832 89.018 45.087 142.415 1.00 0.00 H ATOM 13168 2HD LYS A 832 88.002 46.391 141.783 1.00 0.00 H ATOM 13169 1HE LYS A 832 85.982 45.104 142.514 1.00 0.00 H ATOM 13170 2HE LYS A 832 87.045 43.898 143.238 1.00 0.00 H ATOM 13171 1HZ LYS A 832 86.295 45.498 144.847 1.00 0.00 H ATOM 13172 2HZ LYS A 832 87.929 45.623 144.660 1.00 0.00 H ATOM 13173 3HZ LYS A 832 86.933 46.749 143.982 1.00 0.00 H ATOM 13174 N LEU A 833 87.672 42.118 138.432 1.00 0.00 N ATOM 13175 CA LEU A 833 87.343 40.706 138.636 1.00 0.00 C ATOM 13176 C LEU A 833 87.898 39.918 137.478 1.00 0.00 C ATOM 13177 O LEU A 833 88.694 38.994 137.595 1.00 0.00 O ATOM 13178 CB LEU A 833 85.827 40.507 138.734 1.00 0.00 C ATOM 13179 CG LEU A 833 85.365 39.143 139.156 1.00 0.00 C ATOM 13180 CD1 LEU A 833 85.912 38.830 140.502 1.00 0.00 C ATOM 13181 CD2 LEU A 833 83.838 39.105 139.157 1.00 0.00 C ATOM 13182 H LEU A 833 86.996 42.668 137.945 1.00 0.00 H ATOM 13183 HA LEU A 833 87.739 40.376 139.592 1.00 0.00 H ATOM 13184 1HB LEU A 833 85.430 41.221 139.451 1.00 0.00 H ATOM 13185 2HB LEU A 833 85.388 40.713 137.775 1.00 0.00 H ATOM 13186 HG LEU A 833 85.748 38.396 138.458 1.00 0.00 H ATOM 13187 1HD1 LEU A 833 85.583 37.856 140.802 1.00 0.00 H ATOM 13188 2HD1 LEU A 833 86.990 38.850 140.465 1.00 0.00 H ATOM 13189 3HD1 LEU A 833 85.559 39.570 141.219 1.00 0.00 H ATOM 13190 1HD2 LEU A 833 83.498 38.114 139.463 1.00 0.00 H ATOM 13191 2HD2 LEU A 833 83.456 39.850 139.856 1.00 0.00 H ATOM 13192 3HD2 LEU A 833 83.466 39.323 138.154 1.00 0.00 H ATOM 13193 N PHE A 834 88.005 40.672 136.386 1.00 0.00 N ATOM 13194 CA PHE A 834 88.575 40.040 135.202 1.00 0.00 C ATOM 13195 C PHE A 834 89.955 39.433 135.469 1.00 0.00 C ATOM 13196 O PHE A 834 90.247 38.321 135.031 1.00 0.00 O ATOM 13197 CB PHE A 834 88.676 41.060 134.063 1.00 0.00 C ATOM 13198 CG PHE A 834 89.181 40.478 132.774 1.00 0.00 C ATOM 13199 CD1 PHE A 834 88.343 39.702 131.973 1.00 0.00 C ATOM 13200 CD2 PHE A 834 90.483 40.694 132.352 1.00 0.00 C ATOM 13201 CE1 PHE A 834 88.798 39.163 130.789 1.00 0.00 C ATOM 13202 CE2 PHE A 834 90.939 40.155 131.162 1.00 0.00 C ATOM 13203 CZ PHE A 834 90.094 39.388 130.381 1.00 0.00 C ATOM 13204 H PHE A 834 87.575 41.585 136.313 1.00 0.00 H ATOM 13205 HA PHE A 834 87.913 39.228 134.894 1.00 0.00 H ATOM 13206 1HB PHE A 834 87.694 41.498 133.879 1.00 0.00 H ATOM 13207 2HB PHE A 834 89.345 41.870 134.358 1.00 0.00 H ATOM 13208 HD1 PHE A 834 87.316 39.522 132.293 1.00 0.00 H ATOM 13209 HD2 PHE A 834 91.150 41.299 132.967 1.00 0.00 H ATOM 13210 HE1 PHE A 834 88.132 38.560 130.176 1.00 0.00 H ATOM 13211 HE2 PHE A 834 91.965 40.333 130.840 1.00 0.00 H ATOM 13212 HZ PHE A 834 90.453 38.961 129.446 1.00 0.00 H ATOM 13213 N GLY A 835 90.791 40.151 136.221 1.00 0.00 N ATOM 13214 CA GLY A 835 92.160 39.756 136.503 1.00 0.00 C ATOM 13215 C GLY A 835 92.327 38.802 137.688 1.00 0.00 C ATOM 13216 O GLY A 835 93.452 38.471 138.066 1.00 0.00 O ATOM 13217 H GLY A 835 90.448 41.020 136.603 1.00 0.00 H ATOM 13218 1HA GLY A 835 92.575 39.274 135.618 1.00 0.00 H ATOM 13219 2HA GLY A 835 92.746 40.652 136.702 1.00 0.00 H ATOM 13220 N MET A 836 91.230 38.501 138.390 1.00 0.00 N ATOM 13221 CA MET A 836 91.151 37.639 139.561 1.00 0.00 C ATOM 13222 C MET A 836 90.898 36.178 139.174 1.00 0.00 C ATOM 13223 O MET A 836 90.301 35.897 138.135 1.00 0.00 O ATOM 13224 CB MET A 836 90.052 38.126 140.514 1.00 0.00 C ATOM 13225 CG MET A 836 90.330 39.444 141.145 1.00 0.00 C ATOM 13226 SD MET A 836 89.022 39.970 142.266 1.00 0.00 S ATOM 13227 CE MET A 836 89.553 41.628 142.649 1.00 0.00 C ATOM 13228 H MET A 836 90.378 38.886 138.023 1.00 0.00 H ATOM 13229 HA MET A 836 92.110 37.685 140.064 1.00 0.00 H ATOM 13230 1HB MET A 836 89.113 38.206 139.975 1.00 0.00 H ATOM 13231 2HB MET A 836 89.909 37.403 141.305 1.00 0.00 H ATOM 13232 1HG MET A 836 91.261 39.388 141.705 1.00 0.00 H ATOM 13233 2HG MET A 836 90.441 40.184 140.386 1.00 0.00 H ATOM 13234 1HE MET A 836 88.842 42.089 143.335 1.00 0.00 H ATOM 13235 2HE MET A 836 90.539 41.597 143.113 1.00 0.00 H ATOM 13236 3HE MET A 836 89.602 42.211 141.737 1.00 0.00 H ATOM 13237 N PRO A 837 91.382 35.239 139.994 1.00 0.00 N ATOM 13238 CA PRO A 837 91.207 33.802 139.875 1.00 0.00 C ATOM 13239 C PRO A 837 89.762 33.439 140.209 1.00 0.00 C ATOM 13240 O PRO A 837 89.064 34.236 140.834 1.00 0.00 O ATOM 13241 CB PRO A 837 92.201 33.240 140.907 1.00 0.00 C ATOM 13242 CG PRO A 837 92.291 34.310 141.959 1.00 0.00 C ATOM 13243 CD PRO A 837 92.193 35.605 141.209 1.00 0.00 C ATOM 13244 HA PRO A 837 91.483 33.478 138.862 1.00 0.00 H ATOM 13245 1HB PRO A 837 91.830 32.283 141.304 1.00 0.00 H ATOM 13246 2HB PRO A 837 93.168 33.037 140.425 1.00 0.00 H ATOM 13247 1HG PRO A 837 91.479 34.188 142.693 1.00 0.00 H ATOM 13248 2HG PRO A 837 93.236 34.219 142.513 1.00 0.00 H ATOM 13249 1HD PRO A 837 91.683 36.332 141.831 1.00 0.00 H ATOM 13250 2HD PRO A 837 93.202 35.955 140.940 1.00 0.00 H ATOM 13251 N ALA A 838 89.331 32.246 139.807 1.00 0.00 N ATOM 13252 CA ALA A 838 87.975 31.816 140.185 1.00 0.00 C ATOM 13253 C ALA A 838 87.863 31.787 141.707 1.00 0.00 C ATOM 13254 O ALA A 838 86.828 32.140 142.271 1.00 0.00 O ATOM 13255 CB ALA A 838 87.661 30.450 139.604 1.00 0.00 C ATOM 13256 H ALA A 838 89.919 31.611 139.285 1.00 0.00 H ATOM 13257 HA ALA A 838 87.246 32.525 139.793 1.00 0.00 H ATOM 13258 1HB ALA A 838 86.671 30.133 139.933 1.00 0.00 H ATOM 13259 2HB ALA A 838 87.682 30.504 138.515 1.00 0.00 H ATOM 13260 3HB ALA A 838 88.404 29.731 139.946 1.00 0.00 H ATOM 13261 N LYS A 839 88.973 31.548 142.371 1.00 0.00 N ATOM 13262 CA LYS A 839 88.969 31.470 143.820 1.00 0.00 C ATOM 13263 C LYS A 839 88.955 32.846 144.500 1.00 0.00 C ATOM 13264 O LYS A 839 89.938 33.264 145.113 1.00 0.00 O ATOM 13265 CB LYS A 839 90.169 30.652 144.285 1.00 0.00 C ATOM 13266 CG LYS A 839 90.124 29.192 143.866 1.00 0.00 C ATOM 13267 CD LYS A 839 91.351 28.439 144.355 1.00 0.00 C ATOM 13268 CE LYS A 839 91.307 26.977 143.936 1.00 0.00 C ATOM 13269 NZ LYS A 839 92.511 26.233 144.394 1.00 0.00 N ATOM 13270 H LYS A 839 89.815 31.311 141.866 1.00 0.00 H ATOM 13271 HA LYS A 839 88.048 30.972 144.125 1.00 0.00 H ATOM 13272 1HB LYS A 839 91.084 31.092 143.885 1.00 0.00 H ATOM 13273 2HB LYS A 839 90.235 30.690 145.372 1.00 0.00 H ATOM 13274 1HG LYS A 839 89.231 28.722 144.280 1.00 0.00 H ATOM 13275 2HG LYS A 839 90.077 29.128 142.778 1.00 0.00 H ATOM 13276 1HD LYS A 839 92.249 28.899 143.942 1.00 0.00 H ATOM 13277 2HD LYS A 839 91.403 28.494 145.443 1.00 0.00 H ATOM 13278 1HE LYS A 839 90.418 26.510 144.359 1.00 0.00 H ATOM 13279 2HE LYS A 839 91.246 26.918 142.849 1.00 0.00 H ATOM 13280 1HZ LYS A 839 92.446 25.270 144.098 1.00 0.00 H ATOM 13281 2HZ LYS A 839 93.340 26.652 143.995 1.00 0.00 H ATOM 13282 3HZ LYS A 839 92.568 26.272 145.402 1.00 0.00 H ATOM 13283 N HIS A 840 87.747 33.446 144.544 1.00 0.00 N ATOM 13284 CA HIS A 840 87.499 34.783 145.106 1.00 0.00 C ATOM 13285 C HIS A 840 86.154 34.824 145.841 1.00 0.00 C ATOM 13286 O HIS A 840 85.314 33.948 145.643 1.00 0.00 O ATOM 13287 CB HIS A 840 87.511 35.858 144.012 1.00 0.00 C ATOM 13288 CG HIS A 840 86.409 35.694 143.004 1.00 0.00 C ATOM 13289 ND1 HIS A 840 86.591 35.048 141.804 1.00 0.00 N ATOM 13290 CD2 HIS A 840 85.119 36.094 143.024 1.00 0.00 C ATOM 13291 CE1 HIS A 840 85.455 35.056 141.125 1.00 0.00 C ATOM 13292 NE2 HIS A 840 84.550 35.684 141.842 1.00 0.00 N ATOM 13293 H HIS A 840 87.105 33.070 143.861 1.00 0.00 H ATOM 13294 HA HIS A 840 88.280 35.028 145.824 1.00 0.00 H ATOM 13295 1HB HIS A 840 87.415 36.844 144.470 1.00 0.00 H ATOM 13296 2HB HIS A 840 88.468 35.833 143.487 1.00 0.00 H ATOM 13297 HD1 HIS A 840 87.416 34.568 141.509 1.00 0.00 H ATOM 13298 HD2 HIS A 840 84.522 36.637 143.759 1.00 0.00 H ATOM 13299 HE1 HIS A 840 85.393 34.589 140.141 1.00 0.00 H ATOM 13300 N GLN A 841 85.957 35.836 146.687 1.00 0.00 N ATOM 13301 CA GLN A 841 84.639 36.049 147.307 1.00 0.00 C ATOM 13302 C GLN A 841 83.733 36.993 146.464 1.00 0.00 C ATOM 13303 O GLN A 841 84.045 38.177 146.332 1.00 0.00 O ATOM 13304 CB GLN A 841 84.812 36.616 148.726 1.00 0.00 C ATOM 13305 CG GLN A 841 83.500 36.997 149.423 1.00 0.00 C ATOM 13306 CD GLN A 841 82.645 35.804 149.769 1.00 0.00 C ATOM 13307 OE1 GLN A 841 83.056 34.927 150.533 1.00 0.00 O ATOM 13308 NE2 GLN A 841 81.440 35.762 149.207 1.00 0.00 N ATOM 13309 H GLN A 841 86.713 36.476 146.882 1.00 0.00 H ATOM 13310 HA GLN A 841 84.155 35.087 147.360 1.00 0.00 H ATOM 13311 1HB GLN A 841 85.322 35.884 149.351 1.00 0.00 H ATOM 13312 2HB GLN A 841 85.440 37.506 148.687 1.00 0.00 H ATOM 13313 1HG GLN A 841 83.731 37.523 150.347 1.00 0.00 H ATOM 13314 2HG GLN A 841 82.923 37.643 148.760 1.00 0.00 H ATOM 13315 1HE2 GLN A 841 80.825 34.996 149.397 1.00 0.00 H ATOM 13316 2HE2 GLN A 841 81.147 36.502 148.589 1.00 0.00 H ATOM 13317 N PRO A 842 82.600 36.489 145.891 1.00 0.00 N ATOM 13318 CA PRO A 842 81.641 37.242 145.081 1.00 0.00 C ATOM 13319 C PRO A 842 80.731 38.116 145.965 1.00 0.00 C ATOM 13320 O PRO A 842 80.532 37.809 147.145 1.00 0.00 O ATOM 13321 CB PRO A 842 80.853 36.145 144.378 1.00 0.00 C ATOM 13322 CG PRO A 842 80.881 34.981 145.337 1.00 0.00 C ATOM 13323 CD PRO A 842 82.255 35.032 145.978 1.00 0.00 C ATOM 13324 HA PRO A 842 82.186 37.862 144.355 1.00 0.00 H ATOM 13325 1HB PRO A 842 79.855 36.488 144.171 1.00 0.00 H ATOM 13326 2HB PRO A 842 81.320 35.907 143.410 1.00 0.00 H ATOM 13327 1HG PRO A 842 80.070 35.078 146.074 1.00 0.00 H ATOM 13328 2HG PRO A 842 80.709 34.051 144.802 1.00 0.00 H ATOM 13329 1HD PRO A 842 82.172 34.685 146.993 1.00 0.00 H ATOM 13330 2HD PRO A 842 82.949 34.411 145.407 1.00 0.00 H ATOM 13331 N ASP A 843 80.164 39.192 145.383 1.00 0.00 N ATOM 13332 CA ASP A 843 79.098 39.945 146.075 1.00 0.00 C ATOM 13333 C ASP A 843 77.699 39.434 145.649 1.00 0.00 C ATOM 13334 O ASP A 843 76.699 39.687 146.323 1.00 0.00 O ATOM 13335 CB ASP A 843 79.215 41.443 145.780 1.00 0.00 C ATOM 13336 CG ASP A 843 80.480 42.070 146.359 1.00 0.00 C ATOM 13337 OD1 ASP A 843 80.797 41.787 147.489 1.00 0.00 O ATOM 13338 OD2 ASP A 843 81.116 42.826 145.663 1.00 0.00 O ATOM 13339 H ASP A 843 80.449 39.483 144.459 1.00 0.00 H ATOM 13340 HA ASP A 843 79.198 39.775 147.147 1.00 0.00 H ATOM 13341 1HB ASP A 843 79.210 41.602 144.701 1.00 0.00 H ATOM 13342 2HB ASP A 843 78.349 41.963 146.192 1.00 0.00 H ATOM 13343 N PHE A 844 77.673 38.731 144.519 1.00 0.00 N ATOM 13344 CA PHE A 844 76.448 38.182 143.907 1.00 0.00 C ATOM 13345 C PHE A 844 76.680 36.717 143.611 1.00 0.00 C ATOM 13346 O PHE A 844 77.717 36.359 143.060 1.00 0.00 O ATOM 13347 CB PHE A 844 76.085 38.934 142.620 1.00 0.00 C ATOM 13348 CG PHE A 844 75.869 40.415 142.816 1.00 0.00 C ATOM 13349 CD1 PHE A 844 76.935 41.297 142.767 1.00 0.00 C ATOM 13350 CD2 PHE A 844 74.599 40.919 143.046 1.00 0.00 C ATOM 13351 CE1 PHE A 844 76.740 42.651 142.946 1.00 0.00 C ATOM 13352 CE2 PHE A 844 74.396 42.267 143.224 1.00 0.00 C ATOM 13353 CZ PHE A 844 75.468 43.139 143.174 1.00 0.00 C ATOM 13354 H PHE A 844 78.548 38.556 144.046 1.00 0.00 H ATOM 13355 HA PHE A 844 75.617 38.303 144.604 1.00 0.00 H ATOM 13356 1HB PHE A 844 76.878 38.802 141.886 1.00 0.00 H ATOM 13357 2HB PHE A 844 75.172 38.511 142.196 1.00 0.00 H ATOM 13358 HD1 PHE A 844 77.939 40.910 142.586 1.00 0.00 H ATOM 13359 HD2 PHE A 844 73.762 40.237 143.085 1.00 0.00 H ATOM 13360 HE1 PHE A 844 77.587 43.333 142.906 1.00 0.00 H ATOM 13361 HE2 PHE A 844 73.392 42.650 143.404 1.00 0.00 H ATOM 13362 HZ PHE A 844 75.312 44.209 143.316 1.00 0.00 H ATOM 13363 N ILE A 845 75.746 35.854 143.981 1.00 0.00 N ATOM 13364 CA ILE A 845 76.098 34.455 143.832 1.00 0.00 C ATOM 13365 C ILE A 845 74.941 33.559 143.359 1.00 0.00 C ATOM 13366 O ILE A 845 73.776 33.793 143.678 1.00 0.00 O ATOM 13367 CB ILE A 845 76.646 33.942 145.197 1.00 0.00 C ATOM 13368 CG1 ILE A 845 77.264 32.534 145.048 1.00 0.00 C ATOM 13369 CG2 ILE A 845 75.567 33.929 146.211 1.00 0.00 C ATOM 13370 CD1 ILE A 845 78.095 32.114 146.217 1.00 0.00 C ATOM 13371 H ILE A 845 74.831 36.132 144.307 1.00 0.00 H ATOM 13372 HA ILE A 845 76.853 34.384 143.053 1.00 0.00 H ATOM 13373 HB ILE A 845 77.446 34.597 145.537 1.00 0.00 H ATOM 13374 1HG1 ILE A 845 76.484 31.816 144.914 1.00 0.00 H ATOM 13375 2HG1 ILE A 845 77.880 32.509 144.168 1.00 0.00 H ATOM 13376 1HG2 ILE A 845 75.963 33.568 147.158 1.00 0.00 H ATOM 13377 2HG2 ILE A 845 75.179 34.938 146.341 1.00 0.00 H ATOM 13378 3HG2 ILE A 845 74.793 33.293 145.888 1.00 0.00 H ATOM 13379 1HD1 ILE A 845 78.495 31.116 146.039 1.00 0.00 H ATOM 13380 2HD1 ILE A 845 78.919 32.817 146.350 1.00 0.00 H ATOM 13381 3HD1 ILE A 845 77.480 32.103 147.115 1.00 0.00 H ATOM 13382 N TYR A 846 75.330 32.535 142.585 1.00 0.00 N ATOM 13383 CA TYR A 846 74.510 31.485 141.946 1.00 0.00 C ATOM 13384 C TYR A 846 73.696 32.001 140.753 1.00 0.00 C ATOM 13385 O TYR A 846 72.953 31.243 140.129 1.00 0.00 O ATOM 13386 CB TYR A 846 73.550 30.813 142.943 1.00 0.00 C ATOM 13387 CG TYR A 846 74.220 30.269 144.186 1.00 0.00 C ATOM 13388 CD1 TYR A 846 73.903 30.783 145.420 1.00 0.00 C ATOM 13389 CD2 TYR A 846 75.150 29.250 144.078 1.00 0.00 C ATOM 13390 CE1 TYR A 846 74.516 30.284 146.557 1.00 0.00 C ATOM 13391 CE2 TYR A 846 75.761 28.751 145.208 1.00 0.00 C ATOM 13392 CZ TYR A 846 75.446 29.265 146.444 1.00 0.00 C ATOM 13393 OH TYR A 846 76.056 28.767 147.572 1.00 0.00 O ATOM 13394 H TYR A 846 76.324 32.442 142.437 1.00 0.00 H ATOM 13395 HA TYR A 846 75.185 30.724 141.552 1.00 0.00 H ATOM 13396 1HB TYR A 846 72.797 31.527 143.259 1.00 0.00 H ATOM 13397 2HB TYR A 846 73.035 29.989 142.454 1.00 0.00 H ATOM 13398 HD1 TYR A 846 73.171 31.586 145.506 1.00 0.00 H ATOM 13399 HD2 TYR A 846 75.400 28.842 143.099 1.00 0.00 H ATOM 13400 HE1 TYR A 846 74.264 30.693 147.535 1.00 0.00 H ATOM 13401 HE2 TYR A 846 76.494 27.949 145.122 1.00 0.00 H ATOM 13402 HH TYR A 846 75.764 29.267 148.338 1.00 0.00 H ATOM 13403 N LEU A 847 73.844 33.287 140.440 1.00 0.00 N ATOM 13404 CA LEU A 847 73.223 33.852 139.242 1.00 0.00 C ATOM 13405 C LEU A 847 74.237 33.953 138.123 1.00 0.00 C ATOM 13406 O LEU A 847 74.036 33.409 137.037 1.00 0.00 O ATOM 13407 CB LEU A 847 72.642 35.238 139.539 1.00 0.00 C ATOM 13408 CG LEU A 847 71.566 35.284 140.609 1.00 0.00 C ATOM 13409 CD1 LEU A 847 71.107 36.734 140.808 1.00 0.00 C ATOM 13410 CD2 LEU A 847 70.417 34.401 140.202 1.00 0.00 C ATOM 13411 H LEU A 847 74.423 33.866 141.030 1.00 0.00 H ATOM 13412 HA LEU A 847 72.405 33.207 138.931 1.00 0.00 H ATOM 13413 1HB LEU A 847 73.453 35.896 139.854 1.00 0.00 H ATOM 13414 2HB LEU A 847 72.212 35.640 138.618 1.00 0.00 H ATOM 13415 HG LEU A 847 71.979 34.932 141.557 1.00 0.00 H ATOM 13416 1HD1 LEU A 847 70.335 36.769 141.577 1.00 0.00 H ATOM 13417 2HD1 LEU A 847 71.955 37.345 141.119 1.00 0.00 H ATOM 13418 3HD1 LEU A 847 70.703 37.121 139.869 1.00 0.00 H ATOM 13419 1HD2 LEU A 847 69.643 34.432 140.969 1.00 0.00 H ATOM 13420 2HD2 LEU A 847 70.009 34.751 139.266 1.00 0.00 H ATOM 13421 3HD2 LEU A 847 70.769 33.379 140.083 1.00 0.00 H ATOM 13422 N ARG A 848 75.317 34.667 138.391 1.00 0.00 N ATOM 13423 CA ARG A 848 76.367 34.822 137.400 1.00 0.00 C ATOM 13424 C ARG A 848 77.686 34.332 137.916 1.00 0.00 C ATOM 13425 O ARG A 848 78.693 34.368 137.209 1.00 0.00 O ATOM 13426 CB ARG A 848 76.503 36.277 136.987 1.00 0.00 C ATOM 13427 CG ARG A 848 75.253 36.891 136.381 1.00 0.00 C ATOM 13428 CD ARG A 848 74.886 36.232 135.099 1.00 0.00 C ATOM 13429 NE ARG A 848 75.941 36.373 134.095 1.00 0.00 N ATOM 13430 CZ ARG A 848 76.090 37.442 133.292 1.00 0.00 C ATOM 13431 NH1 ARG A 848 75.259 38.447 133.379 1.00 0.00 N ATOM 13432 NH2 ARG A 848 77.074 37.477 132.416 1.00 0.00 N ATOM 13433 H ARG A 848 75.411 35.123 139.288 1.00 0.00 H ATOM 13434 HA ARG A 848 76.099 34.233 136.528 1.00 0.00 H ATOM 13435 1HB ARG A 848 76.777 36.876 137.855 1.00 0.00 H ATOM 13436 2HB ARG A 848 77.293 36.371 136.266 1.00 0.00 H ATOM 13437 1HG ARG A 848 74.421 36.780 137.075 1.00 0.00 H ATOM 13438 2HG ARG A 848 75.426 37.950 136.186 1.00 0.00 H ATOM 13439 1HD ARG A 848 74.719 35.173 135.271 1.00 0.00 H ATOM 13440 2HD ARG A 848 73.973 36.685 134.706 1.00 0.00 H ATOM 13441 HE ARG A 848 76.604 35.615 133.998 1.00 0.00 H ATOM 13442 1HH1 ARG A 848 74.504 38.421 134.051 1.00 0.00 H ATOM 13443 2HH1 ARG A 848 75.372 39.249 132.776 1.00 0.00 H ATOM 13444 1HH2 ARG A 848 77.717 36.700 132.347 1.00 0.00 H ATOM 13445 2HH2 ARG A 848 77.185 38.279 131.813 1.00 0.00 H ATOM 13446 N HIS A 849 77.694 33.881 139.162 1.00 0.00 N ATOM 13447 CA HIS A 849 78.958 33.467 139.718 1.00 0.00 C ATOM 13448 C HIS A 849 79.478 32.219 139.037 1.00 0.00 C ATOM 13449 O HIS A 849 80.647 32.144 138.662 1.00 0.00 O ATOM 13450 CB HIS A 849 78.842 33.212 141.211 1.00 0.00 C ATOM 13451 CG HIS A 849 80.108 32.730 141.836 1.00 0.00 C ATOM 13452 ND1 HIS A 849 81.258 33.490 141.868 1.00 0.00 N ATOM 13453 CD2 HIS A 849 80.411 31.563 142.451 1.00 0.00 C ATOM 13454 CE1 HIS A 849 82.215 32.811 142.479 1.00 0.00 C ATOM 13455 NE2 HIS A 849 81.725 31.640 142.842 1.00 0.00 N ATOM 13456 H HIS A 849 76.856 33.817 139.722 1.00 0.00 H ATOM 13457 HA HIS A 849 79.699 34.250 139.555 1.00 0.00 H ATOM 13458 1HB HIS A 849 78.542 34.127 141.713 1.00 0.00 H ATOM 13459 2HB HIS A 849 78.065 32.469 141.393 1.00 0.00 H ATOM 13460 HD1 HIS A 849 81.350 34.438 141.561 1.00 0.00 H ATOM 13461 HD2 HIS A 849 79.828 30.666 142.662 1.00 0.00 H ATOM 13462 HE1 HIS A 849 83.209 33.243 142.609 1.00 0.00 H ATOM 13463 N VAL A 850 78.586 31.241 138.845 1.00 0.00 N ATOM 13464 CA VAL A 850 79.042 29.952 138.363 1.00 0.00 C ATOM 13465 C VAL A 850 79.593 30.157 136.916 1.00 0.00 C ATOM 13466 O VAL A 850 80.793 29.980 136.706 1.00 0.00 O ATOM 13467 CB VAL A 850 77.885 28.919 138.366 1.00 0.00 C ATOM 13468 CG1 VAL A 850 78.326 27.638 137.681 1.00 0.00 C ATOM 13469 CG2 VAL A 850 77.447 28.654 139.797 1.00 0.00 C ATOM 13470 H VAL A 850 77.604 31.382 139.035 1.00 0.00 H ATOM 13471 HA VAL A 850 79.805 29.563 139.039 1.00 0.00 H ATOM 13472 HB VAL A 850 77.091 29.287 137.829 1.00 0.00 H ATOM 13473 1HG1 VAL A 850 77.505 26.922 137.689 1.00 0.00 H ATOM 13474 2HG1 VAL A 850 78.608 27.855 136.650 1.00 0.00 H ATOM 13475 3HG1 VAL A 850 79.180 27.217 138.211 1.00 0.00 H ATOM 13476 1HG2 VAL A 850 76.634 27.929 139.799 1.00 0.00 H ATOM 13477 2HG2 VAL A 850 78.287 28.259 140.367 1.00 0.00 H ATOM 13478 3HG2 VAL A 850 77.104 29.587 140.252 1.00 0.00 H ATOM 13479 N PRO A 851 78.879 30.891 135.985 1.00 0.00 N ATOM 13480 CA PRO A 851 79.406 31.255 134.662 1.00 0.00 C ATOM 13481 C PRO A 851 80.312 32.468 134.650 1.00 0.00 C ATOM 13482 O PRO A 851 80.016 33.455 133.974 1.00 0.00 O ATOM 13483 CB PRO A 851 78.147 31.505 133.846 1.00 0.00 C ATOM 13484 CG PRO A 851 77.134 31.971 134.815 1.00 0.00 C ATOM 13485 CD PRO A 851 77.393 31.146 136.057 1.00 0.00 C ATOM 13486 HA PRO A 851 79.971 30.395 134.275 1.00 0.00 H ATOM 13487 1HB PRO A 851 78.358 32.247 133.074 1.00 0.00 H ATOM 13488 2HB PRO A 851 77.841 30.580 133.337 1.00 0.00 H ATOM 13489 1HG PRO A 851 77.254 33.048 134.986 1.00 0.00 H ATOM 13490 2HG PRO A 851 76.122 31.820 134.413 1.00 0.00 H ATOM 13491 1HD PRO A 851 77.128 31.717 136.929 1.00 0.00 H ATOM 13492 2HD PRO A 851 76.797 30.240 135.967 1.00 0.00 H ATOM 13493 N LEU A 852 81.447 32.355 135.299 1.00 0.00 N ATOM 13494 CA LEU A 852 82.409 33.422 135.428 1.00 0.00 C ATOM 13495 C LEU A 852 82.893 33.893 134.068 1.00 0.00 C ATOM 13496 O LEU A 852 83.140 35.081 133.881 1.00 0.00 O ATOM 13497 CB LEU A 852 83.606 32.961 136.271 1.00 0.00 C ATOM 13498 CG LEU A 852 84.651 34.053 136.598 1.00 0.00 C ATOM 13499 CD1 LEU A 852 83.974 35.194 137.380 1.00 0.00 C ATOM 13500 CD2 LEU A 852 85.796 33.438 137.405 1.00 0.00 C ATOM 13501 H LEU A 852 81.499 31.544 135.896 1.00 0.00 H ATOM 13502 HA LEU A 852 81.927 34.260 135.933 1.00 0.00 H ATOM 13503 1HB LEU A 852 83.232 32.564 137.215 1.00 0.00 H ATOM 13504 2HB LEU A 852 84.117 32.160 135.739 1.00 0.00 H ATOM 13505 HG LEU A 852 85.043 34.472 135.671 1.00 0.00 H ATOM 13506 1HD1 LEU A 852 84.710 35.965 137.611 1.00 0.00 H ATOM 13507 2HD1 LEU A 852 83.175 35.626 136.775 1.00 0.00 H ATOM 13508 3HD1 LEU A 852 83.556 34.802 138.308 1.00 0.00 H ATOM 13509 1HD2 LEU A 852 86.536 34.208 137.635 1.00 0.00 H ATOM 13510 2HD2 LEU A 852 85.405 33.020 138.333 1.00 0.00 H ATOM 13511 3HD2 LEU A 852 86.267 32.646 136.822 1.00 0.00 H ATOM 13512 N ARG A 853 82.995 32.968 133.117 1.00 0.00 N ATOM 13513 CA ARG A 853 83.429 33.248 131.761 1.00 0.00 C ATOM 13514 C ARG A 853 82.523 34.300 131.123 1.00 0.00 C ATOM 13515 O ARG A 853 83.009 35.235 130.494 1.00 0.00 O ATOM 13516 CB ARG A 853 83.415 31.994 130.912 1.00 0.00 C ATOM 13517 CG ARG A 853 83.888 32.190 129.480 1.00 0.00 C ATOM 13518 CD ARG A 853 83.956 30.908 128.745 1.00 0.00 C ATOM 13519 NE ARG A 853 82.638 30.316 128.567 1.00 0.00 N ATOM 13520 CZ ARG A 853 82.416 29.042 128.190 1.00 0.00 C ATOM 13521 NH1 ARG A 853 83.431 28.240 127.956 1.00 0.00 N ATOM 13522 NH2 ARG A 853 81.179 28.599 128.056 1.00 0.00 N ATOM 13523 H ARG A 853 82.798 32.015 133.388 1.00 0.00 H ATOM 13524 HA ARG A 853 84.458 33.607 131.788 1.00 0.00 H ATOM 13525 1HB ARG A 853 84.051 31.237 131.370 1.00 0.00 H ATOM 13526 2HB ARG A 853 82.402 31.590 130.875 1.00 0.00 H ATOM 13527 1HG ARG A 853 83.196 32.848 128.957 1.00 0.00 H ATOM 13528 2HG ARG A 853 84.883 32.636 129.483 1.00 0.00 H ATOM 13529 1HD ARG A 853 84.391 31.077 127.760 1.00 0.00 H ATOM 13530 2HD ARG A 853 84.574 30.203 129.299 1.00 0.00 H ATOM 13531 HE ARG A 853 81.832 30.903 128.737 1.00 0.00 H ATOM 13532 1HH1 ARG A 853 84.377 28.579 128.058 1.00 0.00 H ATOM 13533 2HH1 ARG A 853 83.264 27.285 127.673 1.00 0.00 H ATOM 13534 1HH2 ARG A 853 80.399 29.217 128.236 1.00 0.00 H ATOM 13535 2HH2 ARG A 853 81.012 27.645 127.774 1.00 0.00 H ATOM 13536 N LYS A 854 81.204 34.167 131.357 1.00 0.00 N ATOM 13537 CA LYS A 854 80.177 35.046 130.793 1.00 0.00 C ATOM 13538 C LYS A 854 80.220 36.387 131.493 1.00 0.00 C ATOM 13539 O LYS A 854 80.074 37.405 130.833 1.00 0.00 O ATOM 13540 CB LYS A 854 78.781 34.435 130.919 1.00 0.00 C ATOM 13541 CG LYS A 854 78.552 33.212 130.019 1.00 0.00 C ATOM 13542 CD LYS A 854 77.121 32.685 130.140 1.00 0.00 C ATOM 13543 CE LYS A 854 76.898 31.478 129.233 1.00 0.00 C ATOM 13544 NZ LYS A 854 75.526 30.921 129.377 1.00 0.00 N ATOM 13545 H LYS A 854 80.920 33.371 131.910 1.00 0.00 H ATOM 13546 HA LYS A 854 80.384 35.191 129.734 1.00 0.00 H ATOM 13547 1HB LYS A 854 78.607 34.134 131.946 1.00 0.00 H ATOM 13548 2HB LYS A 854 78.034 35.185 130.666 1.00 0.00 H ATOM 13549 1HG LYS A 854 78.740 33.484 128.980 1.00 0.00 H ATOM 13550 2HG LYS A 854 79.246 32.418 130.300 1.00 0.00 H ATOM 13551 1HD LYS A 854 76.926 32.395 131.163 1.00 0.00 H ATOM 13552 2HD LYS A 854 76.419 33.470 129.864 1.00 0.00 H ATOM 13553 1HE LYS A 854 77.051 31.774 128.196 1.00 0.00 H ATOM 13554 2HE LYS A 854 77.622 30.702 129.479 1.00 0.00 H ATOM 13555 1HZ LYS A 854 75.419 30.127 128.762 1.00 0.00 H ATOM 13556 2HZ LYS A 854 75.379 30.629 130.334 1.00 0.00 H ATOM 13557 3HZ LYS A 854 74.847 31.628 129.134 1.00 0.00 H ATOM 13558 N VAL A 855 80.691 36.410 132.738 1.00 0.00 N ATOM 13559 CA VAL A 855 80.849 37.657 133.486 1.00 0.00 C ATOM 13560 C VAL A 855 81.975 38.468 132.882 1.00 0.00 C ATOM 13561 O VAL A 855 81.793 39.646 132.570 1.00 0.00 O ATOM 13562 CB VAL A 855 81.153 37.369 134.973 1.00 0.00 C ATOM 13563 CG1 VAL A 855 81.490 38.675 135.695 1.00 0.00 C ATOM 13564 CG2 VAL A 855 79.957 36.679 135.600 1.00 0.00 C ATOM 13565 H VAL A 855 80.616 35.534 133.245 1.00 0.00 H ATOM 13566 HA VAL A 855 79.917 38.223 133.430 1.00 0.00 H ATOM 13567 HB VAL A 855 82.014 36.733 135.049 1.00 0.00 H ATOM 13568 1HG1 VAL A 855 81.704 38.467 136.744 1.00 0.00 H ATOM 13569 2HG1 VAL A 855 82.365 39.133 135.232 1.00 0.00 H ATOM 13570 3HG1 VAL A 855 80.643 39.358 135.627 1.00 0.00 H ATOM 13571 1HG2 VAL A 855 80.165 36.471 136.650 1.00 0.00 H ATOM 13572 2HG2 VAL A 855 79.084 37.326 135.524 1.00 0.00 H ATOM 13573 3HG2 VAL A 855 79.762 35.743 135.079 1.00 0.00 H ATOM 13574 N HIS A 856 83.061 37.791 132.546 1.00 0.00 N ATOM 13575 CA HIS A 856 84.216 38.425 131.959 1.00 0.00 C ATOM 13576 C HIS A 856 83.863 38.966 130.570 1.00 0.00 C ATOM 13577 O HIS A 856 84.027 40.159 130.322 1.00 0.00 O ATOM 13578 CB HIS A 856 85.387 37.446 131.864 1.00 0.00 C ATOM 13579 CG HIS A 856 85.983 37.092 133.193 1.00 0.00 C ATOM 13580 ND1 HIS A 856 87.003 36.177 133.330 1.00 0.00 N ATOM 13581 CD2 HIS A 856 85.701 37.534 134.443 1.00 0.00 C ATOM 13582 CE1 HIS A 856 87.325 36.070 134.608 1.00 0.00 C ATOM 13583 NE2 HIS A 856 86.549 36.884 135.303 1.00 0.00 N ATOM 13584 H HIS A 856 83.142 36.845 132.903 1.00 0.00 H ATOM 13585 HA HIS A 856 84.534 39.260 132.584 1.00 0.00 H ATOM 13586 1HB HIS A 856 85.055 36.533 131.388 1.00 0.00 H ATOM 13587 2HB HIS A 856 86.166 37.872 131.243 1.00 0.00 H ATOM 13588 HD2 HIS A 856 84.941 38.270 134.715 1.00 0.00 H ATOM 13589 HE1 HIS A 856 88.098 35.422 135.019 1.00 0.00 H ATOM 13590 HE2 HIS A 856 86.571 37.009 136.305 1.00 0.00 H ATOM 13591 N LEU A 857 83.147 38.148 129.773 1.00 0.00 N ATOM 13592 CA LEU A 857 82.737 38.547 128.423 1.00 0.00 C ATOM 13593 C LEU A 857 81.776 39.734 128.460 1.00 0.00 C ATOM 13594 O LEU A 857 81.924 40.651 127.653 1.00 0.00 O ATOM 13595 CB LEU A 857 82.088 37.344 127.728 1.00 0.00 C ATOM 13596 CG LEU A 857 83.040 36.188 127.376 1.00 0.00 C ATOM 13597 CD1 LEU A 857 82.224 34.986 126.921 1.00 0.00 C ATOM 13598 CD2 LEU A 857 84.001 36.641 126.298 1.00 0.00 C ATOM 13599 H LEU A 857 83.081 37.170 130.024 1.00 0.00 H ATOM 13600 HA LEU A 857 83.619 38.842 127.869 1.00 0.00 H ATOM 13601 1HB LEU A 857 81.312 36.949 128.372 1.00 0.00 H ATOM 13602 2HB LEU A 857 81.626 37.687 126.803 1.00 0.00 H ATOM 13603 HG LEU A 857 83.600 35.892 128.256 1.00 0.00 H ATOM 13604 1HD1 LEU A 857 82.895 34.163 126.671 1.00 0.00 H ATOM 13605 2HD1 LEU A 857 81.554 34.676 127.723 1.00 0.00 H ATOM 13606 3HD1 LEU A 857 81.638 35.254 126.043 1.00 0.00 H ATOM 13607 1HD2 LEU A 857 84.677 35.823 126.047 1.00 0.00 H ATOM 13608 2HD2 LEU A 857 83.439 36.933 125.411 1.00 0.00 H ATOM 13609 3HD2 LEU A 857 84.575 37.487 126.658 1.00 0.00 H ATOM 13610 N PHE A 858 80.885 39.755 129.447 1.00 0.00 N ATOM 13611 CA PHE A 858 79.881 40.795 129.625 1.00 0.00 C ATOM 13612 C PHE A 858 80.569 42.143 129.710 1.00 0.00 C ATOM 13613 O PHE A 858 80.233 43.072 128.975 1.00 0.00 O ATOM 13614 CB PHE A 858 79.054 40.547 130.886 1.00 0.00 C ATOM 13615 CG PHE A 858 77.924 41.501 131.063 1.00 0.00 C ATOM 13616 CD1 PHE A 858 76.735 41.317 130.385 1.00 0.00 C ATOM 13617 CD2 PHE A 858 78.040 42.587 131.906 1.00 0.00 C ATOM 13618 CE1 PHE A 858 75.691 42.196 130.546 1.00 0.00 C ATOM 13619 CE2 PHE A 858 76.996 43.462 132.067 1.00 0.00 C ATOM 13620 CZ PHE A 858 75.820 43.263 131.384 1.00 0.00 C ATOM 13621 H PHE A 858 80.780 38.907 129.981 1.00 0.00 H ATOM 13622 HA PHE A 858 79.200 40.780 128.774 1.00 0.00 H ATOM 13623 1HB PHE A 858 78.646 39.538 130.860 1.00 0.00 H ATOM 13624 2HB PHE A 858 79.692 40.617 131.755 1.00 0.00 H ATOM 13625 HD1 PHE A 858 76.631 40.464 129.716 1.00 0.00 H ATOM 13626 HD2 PHE A 858 78.973 42.747 132.449 1.00 0.00 H ATOM 13627 HE1 PHE A 858 74.759 42.038 130.004 1.00 0.00 H ATOM 13628 HE2 PHE A 858 77.099 44.311 132.732 1.00 0.00 H ATOM 13629 HZ PHE A 858 74.998 43.955 131.509 1.00 0.00 H ATOM 13630 N THR A 859 81.631 42.181 130.509 1.00 0.00 N ATOM 13631 CA THR A 859 82.301 43.443 130.773 1.00 0.00 C ATOM 13632 C THR A 859 83.335 43.773 129.724 1.00 0.00 C ATOM 13633 O THR A 859 83.698 44.935 129.587 1.00 0.00 O ATOM 13634 CB THR A 859 82.970 43.438 132.129 1.00 0.00 C ATOM 13635 OG1 THR A 859 84.001 42.444 132.150 1.00 0.00 O ATOM 13636 CG2 THR A 859 81.992 43.149 133.175 1.00 0.00 C ATOM 13637 H THR A 859 81.905 41.354 131.029 1.00 0.00 H ATOM 13638 HA THR A 859 81.555 44.233 130.764 1.00 0.00 H ATOM 13639 HB THR A 859 83.421 44.414 132.315 1.00 0.00 H ATOM 13640 HG1 THR A 859 83.654 41.616 131.808 1.00 0.00 H ATOM 13641 1HG2 THR A 859 82.470 43.149 134.105 1.00 0.00 H ATOM 13642 2HG2 THR A 859 81.215 43.909 133.166 1.00 0.00 H ATOM 13643 3HG2 THR A 859 81.547 42.171 132.996 1.00 0.00 H ATOM 13644 N LEU A 860 83.767 42.789 128.938 1.00 0.00 N ATOM 13645 CA LEU A 860 84.692 43.070 127.853 1.00 0.00 C ATOM 13646 C LEU A 860 83.939 43.825 126.774 1.00 0.00 C ATOM 13647 O LEU A 860 84.482 44.771 126.218 1.00 0.00 O ATOM 13648 CB LEU A 860 85.291 41.786 127.278 1.00 0.00 C ATOM 13649 CG LEU A 860 86.297 41.073 128.185 1.00 0.00 C ATOM 13650 CD1 LEU A 860 86.708 39.759 127.556 1.00 0.00 C ATOM 13651 CD2 LEU A 860 87.505 41.977 128.406 1.00 0.00 C ATOM 13652 H LEU A 860 83.644 41.833 129.250 1.00 0.00 H ATOM 13653 HA LEU A 860 85.502 43.693 128.230 1.00 0.00 H ATOM 13654 1HB LEU A 860 84.486 41.095 127.064 1.00 0.00 H ATOM 13655 2HB LEU A 860 85.794 42.026 126.342 1.00 0.00 H ATOM 13656 HG LEU A 860 85.838 40.853 129.129 1.00 0.00 H ATOM 13657 1HD1 LEU A 860 87.422 39.254 128.201 1.00 0.00 H ATOM 13658 2HD1 LEU A 860 85.844 39.138 127.428 1.00 0.00 H ATOM 13659 3HD1 LEU A 860 87.166 39.947 126.588 1.00 0.00 H ATOM 13660 1HD2 LEU A 860 88.216 41.479 129.045 1.00 0.00 H ATOM 13661 2HD2 LEU A 860 87.973 42.199 127.447 1.00 0.00 H ATOM 13662 3HD2 LEU A 860 87.183 42.907 128.876 1.00 0.00 H ATOM 13663 N VAL A 861 82.620 43.598 126.671 1.00 0.00 N ATOM 13664 CA VAL A 861 81.783 44.299 125.706 1.00 0.00 C ATOM 13665 C VAL A 861 81.575 45.725 126.199 1.00 0.00 C ATOM 13666 O VAL A 861 81.740 46.682 125.443 1.00 0.00 O ATOM 13667 CB VAL A 861 80.413 43.614 125.533 1.00 0.00 C ATOM 13668 CG1 VAL A 861 79.520 44.474 124.641 1.00 0.00 C ATOM 13669 CG2 VAL A 861 80.608 42.235 124.954 1.00 0.00 C ATOM 13670 H VAL A 861 82.295 42.728 127.073 1.00 0.00 H ATOM 13671 HA VAL A 861 82.273 44.281 124.732 1.00 0.00 H ATOM 13672 HB VAL A 861 79.925 43.535 126.492 1.00 0.00 H ATOM 13673 1HG1 VAL A 861 78.554 43.992 124.519 1.00 0.00 H ATOM 13674 2HG1 VAL A 861 79.380 45.452 125.098 1.00 0.00 H ATOM 13675 3HG1 VAL A 861 79.989 44.593 123.665 1.00 0.00 H ATOM 13676 1HG2 VAL A 861 79.640 41.750 124.832 1.00 0.00 H ATOM 13677 2HG2 VAL A 861 81.099 42.313 123.984 1.00 0.00 H ATOM 13678 3HG2 VAL A 861 81.224 41.645 125.623 1.00 0.00 H ATOM 13679 N GLN A 862 81.264 45.852 127.499 1.00 0.00 N ATOM 13680 CA GLN A 862 81.015 47.143 128.135 1.00 0.00 C ATOM 13681 C GLN A 862 82.289 47.992 128.057 1.00 0.00 C ATOM 13682 O GLN A 862 82.237 49.164 127.697 1.00 0.00 O ATOM 13683 CB GLN A 862 80.575 46.985 129.600 1.00 0.00 C ATOM 13684 CG GLN A 862 79.148 46.429 129.774 1.00 0.00 C ATOM 13685 CD GLN A 862 78.723 46.292 131.292 1.00 0.00 C ATOM 13686 OE1 GLN A 862 79.414 45.672 132.095 1.00 0.00 O ATOM 13687 NE2 GLN A 862 77.587 46.880 131.642 1.00 0.00 N ATOM 13688 H GLN A 862 81.056 45.002 128.011 1.00 0.00 H ATOM 13689 HA GLN A 862 80.212 47.650 127.598 1.00 0.00 H ATOM 13690 1HB GLN A 862 81.250 46.328 130.107 1.00 0.00 H ATOM 13691 2HB GLN A 862 80.622 47.952 130.099 1.00 0.00 H ATOM 13692 1HG GLN A 862 78.446 47.101 129.286 1.00 0.00 H ATOM 13693 2HG GLN A 862 79.097 45.438 129.316 1.00 0.00 H ATOM 13694 1HE2 GLN A 862 77.266 46.828 132.589 1.00 0.00 H ATOM 13695 2HE2 GLN A 862 77.050 47.377 130.959 1.00 0.00 H ATOM 13696 N LEU A 863 83.433 47.323 128.228 1.00 0.00 N ATOM 13697 CA LEU A 863 84.765 47.920 128.167 1.00 0.00 C ATOM 13698 C LEU A 863 85.088 48.370 126.736 1.00 0.00 C ATOM 13699 O LEU A 863 85.484 49.515 126.543 1.00 0.00 O ATOM 13700 CB LEU A 863 85.815 46.919 128.646 1.00 0.00 C ATOM 13701 CG LEU A 863 87.235 47.422 128.679 1.00 0.00 C ATOM 13702 CD1 LEU A 863 87.325 48.605 129.633 1.00 0.00 C ATOM 13703 CD2 LEU A 863 88.161 46.291 129.110 1.00 0.00 C ATOM 13704 H LEU A 863 83.344 46.409 128.639 1.00 0.00 H ATOM 13705 HA LEU A 863 84.782 48.796 128.814 1.00 0.00 H ATOM 13706 1HB LEU A 863 85.555 46.597 129.654 1.00 0.00 H ATOM 13707 2HB LEU A 863 85.791 46.057 127.997 1.00 0.00 H ATOM 13708 HG LEU A 863 87.522 47.771 127.686 1.00 0.00 H ATOM 13709 1HD1 LEU A 863 88.350 48.973 129.661 1.00 0.00 H ATOM 13710 2HD1 LEU A 863 86.666 49.397 129.290 1.00 0.00 H ATOM 13711 3HD1 LEU A 863 87.028 48.291 130.627 1.00 0.00 H ATOM 13712 1HD2 LEU A 863 89.189 46.651 129.135 1.00 0.00 H ATOM 13713 2HD2 LEU A 863 87.874 45.945 130.102 1.00 0.00 H ATOM 13714 3HD2 LEU A 863 88.082 45.466 128.400 1.00 0.00 H ATOM 13715 N THR A 864 84.743 47.549 125.738 1.00 0.00 N ATOM 13716 CA THR A 864 85.020 47.846 124.333 1.00 0.00 C ATOM 13717 C THR A 864 84.310 49.136 123.978 1.00 0.00 C ATOM 13718 O THR A 864 84.898 50.056 123.410 1.00 0.00 O ATOM 13719 CB THR A 864 84.563 46.714 123.394 1.00 0.00 C ATOM 13720 OG1 THR A 864 85.277 45.510 123.709 1.00 0.00 O ATOM 13721 CG2 THR A 864 84.819 47.087 121.951 1.00 0.00 C ATOM 13722 H THR A 864 84.541 46.597 125.997 1.00 0.00 H ATOM 13723 HA THR A 864 86.097 47.951 124.196 1.00 0.00 H ATOM 13724 HB THR A 864 83.511 46.537 123.532 1.00 0.00 H ATOM 13725 HG1 THR A 864 85.103 45.265 124.622 1.00 0.00 H ATOM 13726 1HG2 THR A 864 84.489 46.277 121.302 1.00 0.00 H ATOM 13727 2HG2 THR A 864 84.268 47.996 121.707 1.00 0.00 H ATOM 13728 3HG2 THR A 864 85.884 47.259 121.804 1.00 0.00 H ATOM 13729 N CYS A 865 83.056 49.211 124.424 1.00 0.00 N ATOM 13730 CA CYS A 865 82.199 50.354 124.174 1.00 0.00 C ATOM 13731 C CYS A 865 82.680 51.564 124.961 1.00 0.00 C ATOM 13732 O CYS A 865 82.738 52.656 124.419 1.00 0.00 O ATOM 13733 CB CYS A 865 80.757 50.038 124.555 1.00 0.00 C ATOM 13734 SG CYS A 865 79.976 48.856 123.492 1.00 0.00 S ATOM 13735 H CYS A 865 82.647 48.376 124.825 1.00 0.00 H ATOM 13736 HA CYS A 865 82.237 50.589 123.111 1.00 0.00 H ATOM 13737 1HB CYS A 865 80.724 49.655 125.560 1.00 0.00 H ATOM 13738 2HB CYS A 865 80.168 50.950 124.535 1.00 0.00 H ATOM 13739 HG CYS A 865 78.811 48.840 124.136 1.00 0.00 H ATOM 13740 N LEU A 866 83.204 51.328 126.163 1.00 0.00 N ATOM 13741 CA LEU A 866 83.675 52.402 127.025 1.00 0.00 C ATOM 13742 C LEU A 866 84.812 53.136 126.303 1.00 0.00 C ATOM 13743 O LEU A 866 84.759 54.355 126.159 1.00 0.00 O ATOM 13744 CB LEU A 866 84.169 51.860 128.373 1.00 0.00 C ATOM 13745 CG LEU A 866 84.576 52.889 129.379 1.00 0.00 C ATOM 13746 CD1 LEU A 866 83.395 53.772 129.694 1.00 0.00 C ATOM 13747 CD2 LEU A 866 85.089 52.205 130.615 1.00 0.00 C ATOM 13748 H LEU A 866 82.983 50.437 126.585 1.00 0.00 H ATOM 13749 HA LEU A 866 82.854 53.092 127.213 1.00 0.00 H ATOM 13750 1HB LEU A 866 83.375 51.259 128.817 1.00 0.00 H ATOM 13751 2HB LEU A 866 85.012 51.225 128.199 1.00 0.00 H ATOM 13752 HG LEU A 866 85.362 53.518 128.959 1.00 0.00 H ATOM 13753 1HD1 LEU A 866 83.687 54.518 130.420 1.00 0.00 H ATOM 13754 2HD1 LEU A 866 83.059 54.264 128.786 1.00 0.00 H ATOM 13755 3HD1 LEU A 866 82.585 53.166 130.101 1.00 0.00 H ATOM 13756 1HD2 LEU A 866 85.383 52.946 131.339 1.00 0.00 H ATOM 13757 2HD2 LEU A 866 84.313 51.587 131.031 1.00 0.00 H ATOM 13758 3HD2 LEU A 866 85.944 51.590 130.360 1.00 0.00 H ATOM 13759 N VAL A 867 85.697 52.362 125.651 1.00 0.00 N ATOM 13760 CA VAL A 867 86.832 52.923 124.911 1.00 0.00 C ATOM 13761 C VAL A 867 86.360 53.601 123.639 1.00 0.00 C ATOM 13762 O VAL A 867 86.747 54.739 123.391 1.00 0.00 O ATOM 13763 CB VAL A 867 87.835 51.820 124.563 1.00 0.00 C ATOM 13764 CG1 VAL A 867 88.926 52.391 123.663 1.00 0.00 C ATOM 13765 CG2 VAL A 867 88.406 51.249 125.853 1.00 0.00 C ATOM 13766 H VAL A 867 85.677 51.371 125.858 1.00 0.00 H ATOM 13767 HA VAL A 867 87.327 53.660 125.543 1.00 0.00 H ATOM 13768 HB VAL A 867 87.337 51.036 124.007 1.00 0.00 H ATOM 13769 1HG1 VAL A 867 89.641 51.607 123.415 1.00 0.00 H ATOM 13770 2HG1 VAL A 867 88.477 52.776 122.747 1.00 0.00 H ATOM 13771 3HG1 VAL A 867 89.441 53.198 124.184 1.00 0.00 H ATOM 13772 1HG2 VAL A 867 89.121 50.461 125.618 1.00 0.00 H ATOM 13773 2HG2 VAL A 867 88.907 52.040 126.410 1.00 0.00 H ATOM 13774 3HG2 VAL A 867 87.597 50.835 126.457 1.00 0.00 H ATOM 13775 N LEU A 868 85.403 52.989 122.946 1.00 0.00 N ATOM 13776 CA LEU A 868 84.873 53.491 121.680 1.00 0.00 C ATOM 13777 C LEU A 868 84.339 54.889 121.903 1.00 0.00 C ATOM 13778 O LEU A 868 84.727 55.848 121.243 1.00 0.00 O ATOM 13779 CB LEU A 868 83.747 52.600 121.143 1.00 0.00 C ATOM 13780 CG LEU A 868 83.056 53.101 119.890 1.00 0.00 C ATOM 13781 CD1 LEU A 868 84.057 53.169 118.754 1.00 0.00 C ATOM 13782 CD2 LEU A 868 81.902 52.169 119.559 1.00 0.00 C ATOM 13783 H LEU A 868 85.219 52.024 123.196 1.00 0.00 H ATOM 13784 HA LEU A 868 85.669 53.500 120.938 1.00 0.00 H ATOM 13785 1HB LEU A 868 84.158 51.617 120.925 1.00 0.00 H ATOM 13786 2HB LEU A 868 83.002 52.489 121.897 1.00 0.00 H ATOM 13787 HG LEU A 868 82.678 54.103 120.056 1.00 0.00 H ATOM 13788 1HD1 LEU A 868 83.562 53.529 117.853 1.00 0.00 H ATOM 13789 2HD1 LEU A 868 84.865 53.851 119.022 1.00 0.00 H ATOM 13790 3HD1 LEU A 868 84.467 52.176 118.571 1.00 0.00 H ATOM 13791 1HD2 LEU A 868 81.397 52.521 118.658 1.00 0.00 H ATOM 13792 2HD2 LEU A 868 82.285 51.162 119.389 1.00 0.00 H ATOM 13793 3HD2 LEU A 868 81.195 52.155 120.390 1.00 0.00 H ATOM 13794 N LEU A 869 83.537 54.971 122.950 1.00 0.00 N ATOM 13795 CA LEU A 869 82.823 56.155 123.363 1.00 0.00 C ATOM 13796 C LEU A 869 83.791 57.268 123.771 1.00 0.00 C ATOM 13797 O LEU A 869 83.611 58.405 123.349 1.00 0.00 O ATOM 13798 CB LEU A 869 81.900 55.797 124.518 1.00 0.00 C ATOM 13799 CG LEU A 869 80.723 54.906 124.164 1.00 0.00 C ATOM 13800 CD1 LEU A 869 80.057 54.441 125.422 1.00 0.00 C ATOM 13801 CD2 LEU A 869 79.770 55.661 123.300 1.00 0.00 C ATOM 13802 H LEU A 869 83.313 54.106 123.420 1.00 0.00 H ATOM 13803 HA LEU A 869 82.235 56.515 122.526 1.00 0.00 H ATOM 13804 1HB LEU A 869 82.474 55.294 125.273 1.00 0.00 H ATOM 13805 2HB LEU A 869 81.509 56.707 124.939 1.00 0.00 H ATOM 13806 HG LEU A 869 81.077 54.028 123.629 1.00 0.00 H ATOM 13807 1HD1 LEU A 869 79.224 53.812 125.173 1.00 0.00 H ATOM 13808 2HD1 LEU A 869 80.769 53.879 126.024 1.00 0.00 H ATOM 13809 3HD1 LEU A 869 79.705 55.302 125.988 1.00 0.00 H ATOM 13810 1HD2 LEU A 869 78.925 55.020 123.045 1.00 0.00 H ATOM 13811 2HD2 LEU A 869 79.420 56.526 123.832 1.00 0.00 H ATOM 13812 3HD2 LEU A 869 80.277 55.972 122.387 1.00 0.00 H ATOM 13813 N TRP A 870 84.928 56.893 124.385 1.00 0.00 N ATOM 13814 CA TRP A 870 85.938 57.867 124.799 1.00 0.00 C ATOM 13815 C TRP A 870 86.529 58.571 123.583 1.00 0.00 C ATOM 13816 O TRP A 870 86.509 59.799 123.515 1.00 0.00 O ATOM 13817 CB TRP A 870 87.052 57.193 125.588 1.00 0.00 C ATOM 13818 CG TRP A 870 88.018 58.156 126.180 1.00 0.00 C ATOM 13819 CD1 TRP A 870 87.937 58.748 127.409 1.00 0.00 C ATOM 13820 CD2 TRP A 870 89.232 58.653 125.569 1.00 0.00 C ATOM 13821 NE1 TRP A 870 89.012 59.578 127.604 1.00 0.00 N ATOM 13822 CE2 TRP A 870 89.818 59.531 126.488 1.00 0.00 C ATOM 13823 CE3 TRP A 870 89.858 58.426 124.338 1.00 0.00 C ATOM 13824 CZ2 TRP A 870 91.005 60.189 126.214 1.00 0.00 C ATOM 13825 CZ3 TRP A 870 91.048 59.084 124.064 1.00 0.00 C ATOM 13826 CH2 TRP A 870 91.608 59.942 124.977 1.00 0.00 C ATOM 13827 H TRP A 870 84.925 55.990 124.839 1.00 0.00 H ATOM 13828 HA TRP A 870 85.460 58.619 125.427 1.00 0.00 H ATOM 13829 1HB TRP A 870 86.619 56.598 126.394 1.00 0.00 H ATOM 13830 2HB TRP A 870 87.597 56.515 124.939 1.00 0.00 H ATOM 13831 HD1 TRP A 870 87.134 58.584 128.128 1.00 0.00 H ATOM 13832 HE1 TRP A 870 89.186 60.133 128.430 1.00 0.00 H ATOM 13833 HE3 TRP A 870 89.421 57.746 123.613 1.00 0.00 H ATOM 13834 HZ2 TRP A 870 91.465 60.874 126.926 1.00 0.00 H ATOM 13835 HZ3 TRP A 870 91.528 58.901 123.102 1.00 0.00 H ATOM 13836 HH2 TRP A 870 92.544 60.443 124.730 1.00 0.00 H ATOM 13837 N VAL A 871 86.796 57.791 122.531 1.00 0.00 N ATOM 13838 CA VAL A 871 87.425 58.237 121.292 1.00 0.00 C ATOM 13839 C VAL A 871 86.490 59.187 120.601 1.00 0.00 C ATOM 13840 O VAL A 871 86.890 60.257 120.141 1.00 0.00 O ATOM 13841 CB VAL A 871 87.731 57.044 120.378 1.00 0.00 C ATOM 13842 CG1 VAL A 871 88.202 57.542 119.028 1.00 0.00 C ATOM 13843 CG2 VAL A 871 88.775 56.159 121.047 1.00 0.00 C ATOM 13844 H VAL A 871 86.788 56.800 122.731 1.00 0.00 H ATOM 13845 HA VAL A 871 88.375 58.715 121.529 1.00 0.00 H ATOM 13846 HB VAL A 871 86.832 56.475 120.209 1.00 0.00 H ATOM 13847 1HG1 VAL A 871 88.419 56.692 118.381 1.00 0.00 H ATOM 13848 2HG1 VAL A 871 87.423 58.154 118.574 1.00 0.00 H ATOM 13849 3HG1 VAL A 871 89.106 58.138 119.156 1.00 0.00 H ATOM 13850 1HG2 VAL A 871 88.998 55.310 120.405 1.00 0.00 H ATOM 13851 2HG2 VAL A 871 89.685 56.735 121.215 1.00 0.00 H ATOM 13852 3HG2 VAL A 871 88.394 55.804 121.996 1.00 0.00 H ATOM 13853 N ILE A 872 85.225 58.818 120.579 1.00 0.00 N ATOM 13854 CA ILE A 872 84.204 59.611 119.952 1.00 0.00 C ATOM 13855 C ILE A 872 84.039 60.918 120.709 1.00 0.00 C ATOM 13856 O ILE A 872 84.026 61.992 120.116 1.00 0.00 O ATOM 13857 CB ILE A 872 82.869 58.861 119.903 1.00 0.00 C ATOM 13858 CG1 ILE A 872 82.978 57.638 118.986 1.00 0.00 C ATOM 13859 CG2 ILE A 872 81.801 59.768 119.447 1.00 0.00 C ATOM 13860 CD1 ILE A 872 81.801 56.676 119.105 1.00 0.00 C ATOM 13861 H ILE A 872 85.010 57.866 120.841 1.00 0.00 H ATOM 13862 HA ILE A 872 84.507 59.831 118.929 1.00 0.00 H ATOM 13863 HB ILE A 872 82.626 58.493 120.885 1.00 0.00 H ATOM 13864 1HG1 ILE A 872 83.048 57.970 117.951 1.00 0.00 H ATOM 13865 2HG1 ILE A 872 83.886 57.097 119.217 1.00 0.00 H ATOM 13866 1HG2 ILE A 872 80.876 59.240 119.415 1.00 0.00 H ATOM 13867 2HG2 ILE A 872 81.716 60.606 120.137 1.00 0.00 H ATOM 13868 3HG2 ILE A 872 82.039 60.136 118.465 1.00 0.00 H ATOM 13869 1HD1 ILE A 872 81.947 55.836 118.427 1.00 0.00 H ATOM 13870 2HD1 ILE A 872 81.734 56.312 120.118 1.00 0.00 H ATOM 13871 3HD1 ILE A 872 80.884 57.190 118.846 1.00 0.00 H ATOM 13872 N LYS A 873 84.060 60.821 122.040 1.00 0.00 N ATOM 13873 CA LYS A 873 83.896 61.994 122.873 1.00 0.00 C ATOM 13874 C LYS A 873 85.024 63.000 122.588 1.00 0.00 C ATOM 13875 O LYS A 873 84.773 64.201 122.479 1.00 0.00 O ATOM 13876 CB LYS A 873 83.883 61.601 124.361 1.00 0.00 C ATOM 13877 CG LYS A 873 83.615 62.752 125.316 1.00 0.00 C ATOM 13878 CD LYS A 873 82.204 63.282 125.159 1.00 0.00 C ATOM 13879 CE LYS A 873 81.793 64.127 126.358 1.00 0.00 C ATOM 13880 NZ LYS A 873 82.744 65.252 126.600 1.00 0.00 N ATOM 13881 H LYS A 873 83.964 59.910 122.457 1.00 0.00 H ATOM 13882 HA LYS A 873 82.946 62.468 122.626 1.00 0.00 H ATOM 13883 1HB LYS A 873 83.119 60.844 124.529 1.00 0.00 H ATOM 13884 2HB LYS A 873 84.840 61.164 124.628 1.00 0.00 H ATOM 13885 1HG LYS A 873 83.754 62.411 126.340 1.00 0.00 H ATOM 13886 2HG LYS A 873 84.321 63.559 125.121 1.00 0.00 H ATOM 13887 1HD LYS A 873 82.144 63.885 124.266 1.00 0.00 H ATOM 13888 2HD LYS A 873 81.510 62.446 125.061 1.00 0.00 H ATOM 13889 1HE LYS A 873 80.797 64.539 126.188 1.00 0.00 H ATOM 13890 2HE LYS A 873 81.757 63.499 127.250 1.00 0.00 H ATOM 13891 1HZ LYS A 873 82.438 65.786 127.401 1.00 0.00 H ATOM 13892 2HZ LYS A 873 83.667 64.881 126.776 1.00 0.00 H ATOM 13893 3HZ LYS A 873 82.773 65.850 125.786 1.00 0.00 H ATOM 13894 N ALA A 874 86.241 62.468 122.318 1.00 0.00 N ATOM 13895 CA ALA A 874 87.415 63.315 122.050 1.00 0.00 C ATOM 13896 C ALA A 874 87.153 64.121 120.775 1.00 0.00 C ATOM 13897 O ALA A 874 87.454 65.314 120.705 1.00 0.00 O ATOM 13898 CB ALA A 874 88.681 62.475 121.917 1.00 0.00 C ATOM 13899 H ALA A 874 86.397 61.505 122.579 1.00 0.00 H ATOM 13900 HA ALA A 874 87.554 64.006 122.881 1.00 0.00 H ATOM 13901 1HB ALA A 874 89.527 63.125 121.700 1.00 0.00 H ATOM 13902 2HB ALA A 874 88.862 61.942 122.852 1.00 0.00 H ATOM 13903 3HB ALA A 874 88.568 61.766 121.123 1.00 0.00 H ATOM 13904 N SER A 875 86.490 63.485 119.821 1.00 0.00 N ATOM 13905 CA SER A 875 86.237 64.101 118.528 1.00 0.00 C ATOM 13906 C SER A 875 85.061 65.065 118.676 1.00 0.00 C ATOM 13907 O SER A 875 84.065 64.772 119.339 1.00 0.00 O ATOM 13908 CB SER A 875 85.924 63.048 117.479 1.00 0.00 C ATOM 13909 OG SER A 875 84.614 62.585 117.596 1.00 0.00 O ATOM 13910 H SER A 875 86.305 62.496 119.953 1.00 0.00 H ATOM 13911 HA SER A 875 87.135 64.627 118.218 1.00 0.00 H ATOM 13912 1HB SER A 875 86.069 63.463 116.489 1.00 0.00 H ATOM 13913 2HB SER A 875 86.615 62.214 117.588 1.00 0.00 H ATOM 13914 HG SER A 875 84.468 62.417 118.526 1.00 0.00 H ATOM 13915 N PRO A 876 84.857 65.905 117.626 1.00 0.00 N ATOM 13916 CA PRO A 876 83.678 66.752 117.343 1.00 0.00 C ATOM 13917 C PRO A 876 82.321 66.049 117.230 1.00 0.00 C ATOM 13918 O PRO A 876 81.277 66.701 117.169 1.00 0.00 O ATOM 13919 CB PRO A 876 84.073 67.390 116.024 1.00 0.00 C ATOM 13920 CG PRO A 876 85.605 67.544 116.170 1.00 0.00 C ATOM 13921 CD PRO A 876 86.063 66.330 116.860 1.00 0.00 C ATOM 13922 HA PRO A 876 83.597 67.491 118.155 1.00 0.00 H ATOM 13923 1HB PRO A 876 83.773 66.743 115.188 1.00 0.00 H ATOM 13924 2HB PRO A 876 83.545 68.347 115.895 1.00 0.00 H ATOM 13925 1HG PRO A 876 86.068 67.656 115.180 1.00 0.00 H ATOM 13926 2HG PRO A 876 85.841 68.455 116.738 1.00 0.00 H ATOM 13927 1HD PRO A 876 86.333 65.573 116.115 1.00 0.00 H ATOM 13928 2HD PRO A 876 86.925 66.571 117.500 1.00 0.00 H ATOM 13929 N ALA A 877 82.355 64.737 116.975 1.00 0.00 N ATOM 13930 CA ALA A 877 81.204 63.881 116.799 1.00 0.00 C ATOM 13931 C ALA A 877 80.346 63.938 118.039 1.00 0.00 C ATOM 13932 O ALA A 877 79.124 63.859 117.942 1.00 0.00 O ATOM 13933 CB ALA A 877 81.655 62.471 116.486 1.00 0.00 C ATOM 13934 H ALA A 877 83.252 64.302 117.135 1.00 0.00 H ATOM 13935 HA ALA A 877 80.618 64.259 115.961 1.00 0.00 H ATOM 13936 1HB ALA A 877 80.782 61.836 116.333 1.00 0.00 H ATOM 13937 2HB ALA A 877 82.262 62.474 115.583 1.00 0.00 H ATOM 13938 3HB ALA A 877 82.238 62.096 117.318 1.00 0.00 H ATOM 13939 N ALA A 878 80.988 64.313 119.161 1.00 0.00 N ATOM 13940 CA ALA A 878 80.431 64.430 120.500 1.00 0.00 C ATOM 13941 C ALA A 878 79.252 65.378 120.586 1.00 0.00 C ATOM 13942 O ALA A 878 78.445 65.268 121.510 1.00 0.00 O ATOM 13943 CB ALA A 878 81.528 64.878 121.453 1.00 0.00 C ATOM 13944 H ALA A 878 81.994 64.392 119.077 1.00 0.00 H ATOM 13945 HA ALA A 878 80.062 63.450 120.804 1.00 0.00 H ATOM 13946 1HB ALA A 878 81.122 64.961 122.462 1.00 0.00 H ATOM 13947 2HB ALA A 878 82.332 64.147 121.443 1.00 0.00 H ATOM 13948 3HB ALA A 878 81.911 65.847 121.136 1.00 0.00 H ATOM 13949 N ILE A 879 79.126 66.326 119.645 1.00 0.00 N ATOM 13950 CA ILE A 879 78.013 67.253 119.740 1.00 0.00 C ATOM 13951 C ILE A 879 76.688 66.499 119.630 1.00 0.00 C ATOM 13952 O ILE A 879 75.657 66.969 120.114 1.00 0.00 O ATOM 13953 CB ILE A 879 78.086 68.332 118.649 1.00 0.00 C ATOM 13954 CG1 ILE A 879 77.045 69.381 118.911 1.00 0.00 C ATOM 13955 CG2 ILE A 879 77.910 67.745 117.320 1.00 0.00 C ATOM 13956 CD1 ILE A 879 77.234 70.095 120.191 1.00 0.00 C ATOM 13957 H ILE A 879 79.801 66.411 118.892 1.00 0.00 H ATOM 13958 HA ILE A 879 78.059 67.754 120.706 1.00 0.00 H ATOM 13959 HB ILE A 879 79.059 68.825 118.689 1.00 0.00 H ATOM 13960 1HG1 ILE A 879 77.058 70.111 118.103 1.00 0.00 H ATOM 13961 2HG1 ILE A 879 76.065 68.917 118.919 1.00 0.00 H ATOM 13962 1HG2 ILE A 879 77.965 68.527 116.566 1.00 0.00 H ATOM 13963 2HG2 ILE A 879 78.698 67.011 117.140 1.00 0.00 H ATOM 13964 3HG2 ILE A 879 76.980 67.277 117.272 1.00 0.00 H ATOM 13965 1HD1 ILE A 879 76.457 70.823 120.307 1.00 0.00 H ATOM 13966 2HD1 ILE A 879 77.193 69.384 121.015 1.00 0.00 H ATOM 13967 3HD1 ILE A 879 78.179 70.582 120.190 1.00 0.00 H ATOM 13968 N VAL A 880 76.683 65.354 118.900 1.00 0.00 N ATOM 13969 CA VAL A 880 75.477 64.555 118.823 1.00 0.00 C ATOM 13970 C VAL A 880 75.730 63.417 119.783 1.00 0.00 C ATOM 13971 O VAL A 880 76.017 62.288 119.388 1.00 0.00 O ATOM 13972 CB VAL A 880 75.186 64.005 117.405 1.00 0.00 C ATOM 13973 CG1 VAL A 880 73.858 63.254 117.403 1.00 0.00 C ATOM 13974 CG2 VAL A 880 75.168 65.119 116.416 1.00 0.00 C ATOM 13975 H VAL A 880 77.528 65.013 118.473 1.00 0.00 H ATOM 13976 HA VAL A 880 74.608 65.168 119.064 1.00 0.00 H ATOM 13977 HB VAL A 880 75.964 63.292 117.130 1.00 0.00 H ATOM 13978 1HG1 VAL A 880 73.658 62.869 116.404 1.00 0.00 H ATOM 13979 2HG1 VAL A 880 73.909 62.424 118.106 1.00 0.00 H ATOM 13980 3HG1 VAL A 880 73.056 63.930 117.698 1.00 0.00 H ATOM 13981 1HG2 VAL A 880 74.963 64.721 115.424 1.00 0.00 H ATOM 13982 2HG2 VAL A 880 74.400 65.828 116.685 1.00 0.00 H ATOM 13983 3HG2 VAL A 880 76.097 65.597 116.414 1.00 0.00 H ATOM 13984 N PHE A 881 75.691 63.745 121.042 1.00 0.00 N ATOM 13985 CA PHE A 881 75.920 62.759 122.070 1.00 0.00 C ATOM 13986 C PHE A 881 74.938 61.581 122.024 1.00 0.00 C ATOM 13987 O PHE A 881 75.366 60.434 121.990 1.00 0.00 O ATOM 13988 CB PHE A 881 75.862 63.356 123.472 1.00 0.00 C ATOM 13989 CG PHE A 881 76.362 62.423 124.502 1.00 0.00 C ATOM 13990 CD1 PHE A 881 77.717 62.229 124.693 1.00 0.00 C ATOM 13991 CD2 PHE A 881 75.460 61.718 125.301 1.00 0.00 C ATOM 13992 CE1 PHE A 881 78.173 61.349 125.665 1.00 0.00 C ATOM 13993 CE2 PHE A 881 75.903 60.854 126.258 1.00 0.00 C ATOM 13994 CZ PHE A 881 77.260 60.660 126.451 1.00 0.00 C ATOM 13995 H PHE A 881 75.527 64.706 121.308 1.00 0.00 H ATOM 13996 HA PHE A 881 76.919 62.345 121.919 1.00 0.00 H ATOM 13997 1HB PHE A 881 76.455 64.267 123.500 1.00 0.00 H ATOM 13998 2HB PHE A 881 74.903 63.622 123.729 1.00 0.00 H ATOM 13999 HD1 PHE A 881 78.428 62.777 124.071 1.00 0.00 H ATOM 14000 HD2 PHE A 881 74.389 61.866 125.155 1.00 0.00 H ATOM 14001 HE1 PHE A 881 79.244 61.203 125.810 1.00 0.00 H ATOM 14002 HE2 PHE A 881 75.188 60.327 126.859 1.00 0.00 H ATOM 14003 HZ PHE A 881 77.609 59.966 127.217 1.00 0.00 H ATOM 14004 N PRO A 882 73.670 61.773 121.578 1.00 0.00 N ATOM 14005 CA PRO A 882 72.719 60.674 121.334 1.00 0.00 C ATOM 14006 C PRO A 882 73.219 59.625 120.337 1.00 0.00 C ATOM 14007 O PRO A 882 72.766 58.491 120.385 1.00 0.00 O ATOM 14008 CB PRO A 882 71.525 61.397 120.792 1.00 0.00 C ATOM 14009 CG PRO A 882 71.565 62.690 121.530 1.00 0.00 C ATOM 14010 CD PRO A 882 72.990 63.081 121.626 1.00 0.00 C ATOM 14011 HA PRO A 882 72.505 60.201 122.286 1.00 0.00 H ATOM 14012 1HB PRO A 882 71.615 61.509 119.702 1.00 0.00 H ATOM 14013 2HB PRO A 882 70.616 60.815 120.979 1.00 0.00 H ATOM 14014 1HG PRO A 882 71.013 63.393 121.030 1.00 0.00 H ATOM 14015 2HG PRO A 882 71.122 62.574 122.502 1.00 0.00 H ATOM 14016 1HD PRO A 882 73.256 63.702 120.764 1.00 0.00 H ATOM 14017 2HD PRO A 882 73.102 63.611 122.556 1.00 0.00 H ATOM 14018 N MET A 883 74.186 59.967 119.466 1.00 0.00 N ATOM 14019 CA MET A 883 74.723 59.011 118.486 1.00 0.00 C ATOM 14020 C MET A 883 75.412 57.924 119.304 1.00 0.00 C ATOM 14021 O MET A 883 75.316 56.732 119.003 1.00 0.00 O ATOM 14022 CB MET A 883 75.685 59.685 117.508 1.00 0.00 C ATOM 14023 CG MET A 883 76.302 58.737 116.475 1.00 0.00 C ATOM 14024 SD MET A 883 77.732 57.892 117.078 1.00 0.00 S ATOM 14025 CE MET A 883 78.904 59.215 117.108 1.00 0.00 C ATOM 14026 H MET A 883 74.472 60.936 119.440 1.00 0.00 H ATOM 14027 HA MET A 883 73.903 58.594 117.902 1.00 0.00 H ATOM 14028 1HB MET A 883 75.166 60.469 116.971 1.00 0.00 H ATOM 14029 2HB MET A 883 76.499 60.152 118.062 1.00 0.00 H ATOM 14030 1HG MET A 883 75.564 57.992 116.178 1.00 0.00 H ATOM 14031 2HG MET A 883 76.589 59.302 115.588 1.00 0.00 H ATOM 14032 1HE MET A 883 79.839 58.850 117.460 1.00 0.00 H ATOM 14033 2HE MET A 883 79.026 59.617 116.103 1.00 0.00 H ATOM 14034 3HE MET A 883 78.548 60.003 117.774 1.00 0.00 H ATOM 14035 N MET A 884 76.176 58.396 120.299 1.00 0.00 N ATOM 14036 CA MET A 884 76.984 57.611 121.223 1.00 0.00 C ATOM 14037 C MET A 884 76.097 56.745 122.077 1.00 0.00 C ATOM 14038 O MET A 884 76.354 55.555 122.258 1.00 0.00 O ATOM 14039 CB MET A 884 77.839 58.539 122.090 1.00 0.00 C ATOM 14040 CG MET A 884 78.927 59.244 121.343 1.00 0.00 C ATOM 14041 SD MET A 884 79.779 60.500 122.347 1.00 0.00 S ATOM 14042 CE MET A 884 80.578 59.468 123.567 1.00 0.00 C ATOM 14043 H MET A 884 76.138 59.387 120.472 1.00 0.00 H ATOM 14044 HA MET A 884 77.661 56.981 120.647 1.00 0.00 H ATOM 14045 1HB MET A 884 77.216 59.281 122.543 1.00 0.00 H ATOM 14046 2HB MET A 884 78.290 57.980 122.876 1.00 0.00 H ATOM 14047 1HG MET A 884 79.661 58.518 121.008 1.00 0.00 H ATOM 14048 2HG MET A 884 78.505 59.736 120.465 1.00 0.00 H ATOM 14049 1HE MET A 884 81.142 60.092 124.258 1.00 0.00 H ATOM 14050 2HE MET A 884 79.824 58.905 124.118 1.00 0.00 H ATOM 14051 3HE MET A 884 81.251 58.779 123.071 1.00 0.00 H ATOM 14052 N VAL A 885 74.988 57.330 122.510 1.00 0.00 N ATOM 14053 CA VAL A 885 74.032 56.690 123.392 1.00 0.00 C ATOM 14054 C VAL A 885 73.343 55.531 122.724 1.00 0.00 C ATOM 14055 O VAL A 885 73.427 54.419 123.219 1.00 0.00 O ATOM 14056 CB VAL A 885 72.962 57.694 123.858 1.00 0.00 C ATOM 14057 CG1 VAL A 885 71.879 56.983 124.676 1.00 0.00 C ATOM 14058 CG2 VAL A 885 73.602 58.782 124.657 1.00 0.00 C ATOM 14059 H VAL A 885 74.868 58.310 122.272 1.00 0.00 H ATOM 14060 HA VAL A 885 74.572 56.320 124.253 1.00 0.00 H ATOM 14061 HB VAL A 885 72.482 58.115 123.004 1.00 0.00 H ATOM 14062 1HG1 VAL A 885 71.149 57.688 124.990 1.00 0.00 H ATOM 14063 2HG1 VAL A 885 71.404 56.218 124.063 1.00 0.00 H ATOM 14064 3HG1 VAL A 885 72.315 56.530 125.525 1.00 0.00 H ATOM 14065 1HG2 VAL A 885 72.854 59.476 124.978 1.00 0.00 H ATOM 14066 2HG2 VAL A 885 74.083 58.365 125.505 1.00 0.00 H ATOM 14067 3HG2 VAL A 885 74.339 59.300 124.041 1.00 0.00 H ATOM 14068 N LEU A 886 72.959 55.745 121.473 1.00 0.00 N ATOM 14069 CA LEU A 886 72.242 54.847 120.584 1.00 0.00 C ATOM 14070 C LEU A 886 73.087 53.622 120.317 1.00 0.00 C ATOM 14071 O LEU A 886 72.629 52.500 120.527 1.00 0.00 O ATOM 14072 CB LEU A 886 71.899 55.547 119.264 1.00 0.00 C ATOM 14073 CG LEU A 886 71.168 54.699 118.238 1.00 0.00 C ATOM 14074 CD1 LEU A 886 69.846 54.224 118.822 1.00 0.00 C ATOM 14075 CD2 LEU A 886 70.947 55.514 116.976 1.00 0.00 C ATOM 14076 H LEU A 886 72.886 56.724 121.265 1.00 0.00 H ATOM 14077 HA LEU A 886 71.305 54.556 121.060 1.00 0.00 H ATOM 14078 1HB LEU A 886 71.276 56.413 119.483 1.00 0.00 H ATOM 14079 2HB LEU A 886 72.820 55.896 118.808 1.00 0.00 H ATOM 14080 HG LEU A 886 71.765 53.817 118.002 1.00 0.00 H ATOM 14081 1HD1 LEU A 886 69.322 53.614 118.086 1.00 0.00 H ATOM 14082 2HD1 LEU A 886 70.038 53.627 119.717 1.00 0.00 H ATOM 14083 3HD1 LEU A 886 69.234 55.085 119.084 1.00 0.00 H ATOM 14084 1HD2 LEU A 886 70.423 54.906 116.237 1.00 0.00 H ATOM 14085 2HD2 LEU A 886 70.349 56.394 117.210 1.00 0.00 H ATOM 14086 3HD2 LEU A 886 71.911 55.826 116.570 1.00 0.00 H ATOM 14087 N ALA A 887 74.366 53.848 120.007 1.00 0.00 N ATOM 14088 CA ALA A 887 75.334 52.794 119.751 1.00 0.00 C ATOM 14089 C ALA A 887 75.498 51.971 121.013 1.00 0.00 C ATOM 14090 O ALA A 887 75.602 50.747 120.942 1.00 0.00 O ATOM 14091 CB ALA A 887 76.664 53.394 119.318 1.00 0.00 C ATOM 14092 H ALA A 887 74.616 54.803 119.782 1.00 0.00 H ATOM 14093 HA ALA A 887 74.975 52.152 118.948 1.00 0.00 H ATOM 14094 1HB ALA A 887 77.396 52.598 119.184 1.00 0.00 H ATOM 14095 2HB ALA A 887 76.533 53.929 118.378 1.00 0.00 H ATOM 14096 3HB ALA A 887 77.017 54.085 120.084 1.00 0.00 H ATOM 14097 N LEU A 888 75.452 52.625 122.166 1.00 0.00 N ATOM 14098 CA LEU A 888 75.643 51.910 123.412 1.00 0.00 C ATOM 14099 C LEU A 888 74.377 51.126 123.759 1.00 0.00 C ATOM 14100 O LEU A 888 74.445 49.944 124.092 1.00 0.00 O ATOM 14101 CB LEU A 888 75.986 52.873 124.537 1.00 0.00 C ATOM 14102 CG LEU A 888 76.317 52.245 125.832 1.00 0.00 C ATOM 14103 CD1 LEU A 888 77.506 51.308 125.653 1.00 0.00 C ATOM 14104 CD2 LEU A 888 76.612 53.297 126.823 1.00 0.00 C ATOM 14105 H LEU A 888 75.488 53.635 122.175 1.00 0.00 H ATOM 14106 HA LEU A 888 76.466 51.208 123.289 1.00 0.00 H ATOM 14107 1HB LEU A 888 76.841 53.475 124.229 1.00 0.00 H ATOM 14108 2HB LEU A 888 75.150 53.530 124.694 1.00 0.00 H ATOM 14109 HG LEU A 888 75.488 51.661 126.168 1.00 0.00 H ATOM 14110 1HD1 LEU A 888 77.751 50.844 126.610 1.00 0.00 H ATOM 14111 2HD1 LEU A 888 77.254 50.532 124.929 1.00 0.00 H ATOM 14112 3HD1 LEU A 888 78.356 51.867 125.299 1.00 0.00 H ATOM 14113 1HD2 LEU A 888 76.844 52.857 127.733 1.00 0.00 H ATOM 14114 2HD2 LEU A 888 77.451 53.888 126.485 1.00 0.00 H ATOM 14115 3HD2 LEU A 888 75.753 53.929 126.938 1.00 0.00 H ATOM 14116 N VAL A 889 73.223 51.753 123.507 1.00 0.00 N ATOM 14117 CA VAL A 889 71.961 51.095 123.821 1.00 0.00 C ATOM 14118 C VAL A 889 71.767 49.851 122.977 1.00 0.00 C ATOM 14119 O VAL A 889 71.435 48.819 123.533 1.00 0.00 O ATOM 14120 CB VAL A 889 70.774 52.039 123.594 1.00 0.00 C ATOM 14121 CG1 VAL A 889 69.478 51.268 123.659 1.00 0.00 C ATOM 14122 CG2 VAL A 889 70.801 53.158 124.631 1.00 0.00 C ATOM 14123 H VAL A 889 73.214 52.754 123.382 1.00 0.00 H ATOM 14124 HA VAL A 889 71.968 50.814 124.860 1.00 0.00 H ATOM 14125 HB VAL A 889 70.845 52.465 122.598 1.00 0.00 H ATOM 14126 1HG1 VAL A 889 68.646 51.945 123.495 1.00 0.00 H ATOM 14127 2HG1 VAL A 889 69.474 50.496 122.889 1.00 0.00 H ATOM 14128 3HG1 VAL A 889 69.380 50.803 124.638 1.00 0.00 H ATOM 14129 1HG2 VAL A 889 69.957 53.827 124.466 1.00 0.00 H ATOM 14130 2HG2 VAL A 889 70.733 52.729 125.631 1.00 0.00 H ATOM 14131 3HG2 VAL A 889 71.709 53.705 124.542 1.00 0.00 H ATOM 14132 N PHE A 890 72.182 49.880 121.710 1.00 0.00 N ATOM 14133 CA PHE A 890 72.094 48.765 120.765 1.00 0.00 C ATOM 14134 C PHE A 890 72.578 47.458 121.385 1.00 0.00 C ATOM 14135 O PHE A 890 71.833 46.483 121.396 1.00 0.00 O ATOM 14136 CB PHE A 890 72.915 49.020 119.506 1.00 0.00 C ATOM 14137 CG PHE A 890 72.931 47.844 118.583 1.00 0.00 C ATOM 14138 CD1 PHE A 890 71.876 47.596 117.722 1.00 0.00 C ATOM 14139 CD2 PHE A 890 74.015 46.978 118.577 1.00 0.00 C ATOM 14140 CE1 PHE A 890 71.904 46.504 116.872 1.00 0.00 C ATOM 14141 CE2 PHE A 890 74.046 45.890 117.731 1.00 0.00 C ATOM 14142 CZ PHE A 890 72.989 45.653 116.877 1.00 0.00 C ATOM 14143 H PHE A 890 72.359 50.806 121.343 1.00 0.00 H ATOM 14144 HA PHE A 890 71.052 48.641 120.466 1.00 0.00 H ATOM 14145 1HB PHE A 890 72.508 49.879 118.973 1.00 0.00 H ATOM 14146 2HB PHE A 890 73.932 49.262 119.778 1.00 0.00 H ATOM 14147 HD1 PHE A 890 71.020 48.270 117.719 1.00 0.00 H ATOM 14148 HD2 PHE A 890 74.851 47.167 119.253 1.00 0.00 H ATOM 14149 HE1 PHE A 890 71.068 46.318 116.199 1.00 0.00 H ATOM 14150 HE2 PHE A 890 74.904 45.219 117.736 1.00 0.00 H ATOM 14151 HZ PHE A 890 73.011 44.793 116.209 1.00 0.00 H ATOM 14152 N VAL A 891 73.708 47.521 122.093 1.00 0.00 N ATOM 14153 CA VAL A 891 74.322 46.391 122.791 1.00 0.00 C ATOM 14154 C VAL A 891 73.425 45.757 123.855 1.00 0.00 C ATOM 14155 O VAL A 891 73.591 44.587 124.184 1.00 0.00 O ATOM 14156 CB VAL A 891 75.620 46.837 123.461 1.00 0.00 C ATOM 14157 CG1 VAL A 891 76.184 45.714 124.302 1.00 0.00 C ATOM 14158 CG2 VAL A 891 76.594 47.271 122.414 1.00 0.00 C ATOM 14159 H VAL A 891 74.282 48.330 121.905 1.00 0.00 H ATOM 14160 HA VAL A 891 74.533 45.618 122.056 1.00 0.00 H ATOM 14161 HB VAL A 891 75.407 47.669 124.132 1.00 0.00 H ATOM 14162 1HG1 VAL A 891 77.107 46.043 124.773 1.00 0.00 H ATOM 14163 2HG1 VAL A 891 75.464 45.438 125.069 1.00 0.00 H ATOM 14164 3HG1 VAL A 891 76.389 44.851 123.667 1.00 0.00 H ATOM 14165 1HG2 VAL A 891 77.501 47.584 122.882 1.00 0.00 H ATOM 14166 2HG2 VAL A 891 76.800 46.439 121.741 1.00 0.00 H ATOM 14167 3HG2 VAL A 891 76.172 48.103 121.846 1.00 0.00 H ATOM 14168 N ARG A 892 72.617 46.573 124.513 1.00 0.00 N ATOM 14169 CA ARG A 892 71.673 46.188 125.554 1.00 0.00 C ATOM 14170 C ARG A 892 70.713 45.150 125.023 1.00 0.00 C ATOM 14171 O ARG A 892 70.209 44.305 125.765 1.00 0.00 O ATOM 14172 CB ARG A 892 70.910 47.385 126.038 1.00 0.00 C ATOM 14173 CG ARG A 892 70.090 47.165 127.250 1.00 0.00 C ATOM 14174 CD ARG A 892 69.540 48.423 127.746 1.00 0.00 C ATOM 14175 NE ARG A 892 68.607 48.996 126.779 1.00 0.00 N ATOM 14176 CZ ARG A 892 67.317 48.651 126.664 1.00 0.00 C ATOM 14177 NH1 ARG A 892 66.808 47.734 127.458 1.00 0.00 N ATOM 14178 NH2 ARG A 892 66.559 49.229 125.758 1.00 0.00 N ATOM 14179 H ARG A 892 72.574 47.522 124.198 1.00 0.00 H ATOM 14180 HA ARG A 892 72.229 45.774 126.395 1.00 0.00 H ATOM 14181 1HB ARG A 892 71.593 48.184 126.256 1.00 0.00 H ATOM 14182 2HB ARG A 892 70.243 47.732 125.254 1.00 0.00 H ATOM 14183 1HG ARG A 892 69.265 46.491 127.014 1.00 0.00 H ATOM 14184 2HG ARG A 892 70.709 46.721 128.032 1.00 0.00 H ATOM 14185 1HD ARG A 892 69.009 48.246 128.682 1.00 0.00 H ATOM 14186 2HD ARG A 892 70.350 49.135 127.919 1.00 0.00 H ATOM 14187 HE ARG A 892 68.960 49.704 126.150 1.00 0.00 H ATOM 14188 1HH1 ARG A 892 67.389 47.291 128.155 1.00 0.00 H ATOM 14189 2HH1 ARG A 892 65.836 47.474 127.371 1.00 0.00 H ATOM 14190 1HH2 ARG A 892 66.950 49.934 125.147 1.00 0.00 H ATOM 14191 2HH2 ARG A 892 65.588 48.968 125.672 1.00 0.00 H ATOM 14192 N LYS A 893 70.325 45.354 123.777 1.00 0.00 N ATOM 14193 CA LYS A 893 69.353 44.492 123.149 1.00 0.00 C ATOM 14194 C LYS A 893 70.088 43.205 122.869 1.00 0.00 C ATOM 14195 O LYS A 893 69.629 42.131 123.246 1.00 0.00 O ATOM 14196 CB LYS A 893 68.858 45.108 121.843 1.00 0.00 C ATOM 14197 CG LYS A 893 68.036 46.374 122.031 1.00 0.00 C ATOM 14198 CD LYS A 893 67.596 46.952 120.697 1.00 0.00 C ATOM 14199 CE LYS A 893 66.788 48.228 120.888 1.00 0.00 C ATOM 14200 NZ LYS A 893 66.361 48.812 119.587 1.00 0.00 N ATOM 14201 H LYS A 893 70.818 45.992 123.178 1.00 0.00 H ATOM 14202 HA LYS A 893 68.492 44.362 123.805 1.00 0.00 H ATOM 14203 1HB LYS A 893 69.707 45.349 121.210 1.00 0.00 H ATOM 14204 2HB LYS A 893 68.245 44.383 121.308 1.00 0.00 H ATOM 14205 1HG LYS A 893 67.151 46.148 122.628 1.00 0.00 H ATOM 14206 2HG LYS A 893 68.633 47.119 122.562 1.00 0.00 H ATOM 14207 1HD LYS A 893 68.476 47.173 120.089 1.00 0.00 H ATOM 14208 2HD LYS A 893 66.984 46.221 120.168 1.00 0.00 H ATOM 14209 1HE LYS A 893 65.904 48.006 121.485 1.00 0.00 H ATOM 14210 2HE LYS A 893 67.396 48.960 121.425 1.00 0.00 H ATOM 14211 1HZ LYS A 893 65.830 49.655 119.753 1.00 0.00 H ATOM 14212 2HZ LYS A 893 67.177 49.033 119.033 1.00 0.00 H ATOM 14213 3HZ LYS A 893 65.788 48.146 119.090 1.00 0.00 H ATOM 14214 N VAL A 894 71.361 43.351 122.489 1.00 0.00 N ATOM 14215 CA VAL A 894 72.188 42.201 122.139 1.00 0.00 C ATOM 14216 C VAL A 894 72.382 41.278 123.343 1.00 0.00 C ATOM 14217 O VAL A 894 72.112 40.085 123.231 1.00 0.00 O ATOM 14218 CB VAL A 894 73.560 42.663 121.624 1.00 0.00 C ATOM 14219 CG1 VAL A 894 74.471 41.468 121.425 1.00 0.00 C ATOM 14220 CG2 VAL A 894 73.382 43.437 120.332 1.00 0.00 C ATOM 14221 H VAL A 894 71.675 44.279 122.223 1.00 0.00 H ATOM 14222 HA VAL A 894 71.680 41.637 121.357 1.00 0.00 H ATOM 14223 HB VAL A 894 74.014 43.284 122.349 1.00 0.00 H ATOM 14224 1HG1 VAL A 894 75.441 41.808 121.061 1.00 0.00 H ATOM 14225 2HG1 VAL A 894 74.604 40.949 122.375 1.00 0.00 H ATOM 14226 3HG1 VAL A 894 74.028 40.789 120.698 1.00 0.00 H ATOM 14227 1HG2 VAL A 894 74.355 43.765 119.967 1.00 0.00 H ATOM 14228 2HG2 VAL A 894 72.912 42.798 119.586 1.00 0.00 H ATOM 14229 3HG2 VAL A 894 72.749 44.309 120.513 1.00 0.00 H ATOM 14230 N MET A 895 72.551 41.881 124.536 1.00 0.00 N ATOM 14231 CA MET A 895 72.753 41.163 125.803 1.00 0.00 C ATOM 14232 C MET A 895 71.587 40.243 126.203 1.00 0.00 C ATOM 14233 O MET A 895 71.825 39.176 126.769 1.00 0.00 O ATOM 14234 CB MET A 895 73.017 42.163 126.943 1.00 0.00 C ATOM 14235 CG MET A 895 74.383 42.889 126.872 1.00 0.00 C ATOM 14236 SD MET A 895 75.792 41.742 126.950 1.00 0.00 S ATOM 14237 CE MET A 895 77.157 42.888 127.187 1.00 0.00 C ATOM 14238 H MET A 895 72.962 42.804 124.465 1.00 0.00 H ATOM 14239 HA MET A 895 73.621 40.516 125.690 1.00 0.00 H ATOM 14240 1HB MET A 895 72.239 42.926 126.945 1.00 0.00 H ATOM 14241 2HB MET A 895 72.969 41.644 127.901 1.00 0.00 H ATOM 14242 1HG MET A 895 74.446 43.440 125.964 1.00 0.00 H ATOM 14243 2HG MET A 895 74.464 43.592 127.704 1.00 0.00 H ATOM 14244 1HE MET A 895 78.092 42.331 127.253 1.00 0.00 H ATOM 14245 2HE MET A 895 77.203 43.571 126.353 1.00 0.00 H ATOM 14246 3HE MET A 895 77.006 43.449 128.105 1.00 0.00 H ATOM 14247 N ASP A 896 70.361 40.572 125.771 1.00 0.00 N ATOM 14248 CA ASP A 896 69.162 39.798 126.126 1.00 0.00 C ATOM 14249 C ASP A 896 68.980 38.523 125.305 1.00 0.00 C ATOM 14250 O ASP A 896 68.075 37.735 125.577 1.00 0.00 O ATOM 14251 CB ASP A 896 67.903 40.659 125.972 1.00 0.00 C ATOM 14252 CG ASP A 896 67.722 41.673 127.102 1.00 0.00 C ATOM 14253 OD1 ASP A 896 68.263 41.460 128.161 1.00 0.00 O ATOM 14254 OD2 ASP A 896 67.043 42.650 126.893 1.00 0.00 O ATOM 14255 H ASP A 896 70.242 41.367 125.164 1.00 0.00 H ATOM 14256 HA ASP A 896 69.255 39.494 127.170 1.00 0.00 H ATOM 14257 1HB ASP A 896 67.948 41.198 125.027 1.00 0.00 H ATOM 14258 2HB ASP A 896 67.025 40.015 125.941 1.00 0.00 H ATOM 14259 N LEU A 897 69.881 38.287 124.352 1.00 0.00 N ATOM 14260 CA LEU A 897 69.834 37.022 123.625 1.00 0.00 C ATOM 14261 C LEU A 897 70.145 35.836 124.549 1.00 0.00 C ATOM 14262 O LEU A 897 69.790 34.695 124.253 1.00 0.00 O ATOM 14263 CB LEU A 897 70.832 37.076 122.466 1.00 0.00 C ATOM 14264 CG LEU A 897 70.486 38.072 121.346 1.00 0.00 C ATOM 14265 CD1 LEU A 897 71.655 38.170 120.377 1.00 0.00 C ATOM 14266 CD2 LEU A 897 69.223 37.610 120.642 1.00 0.00 C ATOM 14267 H LEU A 897 70.534 39.002 124.065 1.00 0.00 H ATOM 14268 HA LEU A 897 68.832 36.892 123.218 1.00 0.00 H ATOM 14269 1HB LEU A 897 71.810 37.346 122.865 1.00 0.00 H ATOM 14270 2HB LEU A 897 70.905 36.084 122.022 1.00 0.00 H ATOM 14271 HG LEU A 897 70.326 39.050 121.763 1.00 0.00 H ATOM 14272 1HD1 LEU A 897 71.412 38.875 119.583 1.00 0.00 H ATOM 14273 2HD1 LEU A 897 72.541 38.516 120.912 1.00 0.00 H ATOM 14274 3HD1 LEU A 897 71.851 37.190 119.946 1.00 0.00 H ATOM 14275 1HD2 LEU A 897 68.971 38.312 119.848 1.00 0.00 H ATOM 14276 2HD2 LEU A 897 69.387 36.620 120.215 1.00 0.00 H ATOM 14277 3HD2 LEU A 897 68.404 37.564 121.360 1.00 0.00 H ATOM 14278 N CYS A 898 70.813 36.123 125.670 1.00 0.00 N ATOM 14279 CA CYS A 898 71.112 35.118 126.679 1.00 0.00 C ATOM 14280 C CYS A 898 70.322 35.442 127.940 1.00 0.00 C ATOM 14281 O CYS A 898 70.527 36.499 128.536 1.00 0.00 O ATOM 14282 CB CYS A 898 72.605 35.082 126.999 1.00 0.00 C ATOM 14283 SG CYS A 898 73.061 33.852 128.229 1.00 0.00 S ATOM 14284 H CYS A 898 71.136 37.066 125.843 1.00 0.00 H ATOM 14285 HA CYS A 898 70.824 34.138 126.302 1.00 0.00 H ATOM 14286 1HB CYS A 898 73.166 34.875 126.087 1.00 0.00 H ATOM 14287 2HB CYS A 898 72.921 36.059 127.364 1.00 0.00 H ATOM 14288 HG CYS A 898 72.257 34.305 129.185 1.00 0.00 H ATOM 14289 N PHE A 899 69.411 34.559 128.347 1.00 0.00 N ATOM 14290 CA PHE A 899 68.550 34.908 129.474 1.00 0.00 C ATOM 14291 C PHE A 899 68.476 33.837 130.562 1.00 0.00 C ATOM 14292 O PHE A 899 68.327 32.645 130.293 1.00 0.00 O ATOM 14293 CB PHE A 899 67.117 35.200 129.034 1.00 0.00 C ATOM 14294 CG PHE A 899 66.239 35.555 130.209 1.00 0.00 C ATOM 14295 CD1 PHE A 899 66.252 36.843 130.734 1.00 0.00 C ATOM 14296 CD2 PHE A 899 65.404 34.611 130.790 1.00 0.00 C ATOM 14297 CE1 PHE A 899 65.452 37.176 131.809 1.00 0.00 C ATOM 14298 CE2 PHE A 899 64.601 34.944 131.865 1.00 0.00 C ATOM 14299 CZ PHE A 899 64.626 36.228 132.375 1.00 0.00 C ATOM 14300 H PHE A 899 69.318 33.668 127.881 1.00 0.00 H ATOM 14301 HA PHE A 899 68.950 35.808 129.942 1.00 0.00 H ATOM 14302 1HB PHE A 899 67.113 36.023 128.318 1.00 0.00 H ATOM 14303 2HB PHE A 899 66.704 34.329 128.528 1.00 0.00 H ATOM 14304 HD1 PHE A 899 66.904 37.595 130.286 1.00 0.00 H ATOM 14305 HD2 PHE A 899 65.384 33.597 130.389 1.00 0.00 H ATOM 14306 HE1 PHE A 899 65.474 38.190 132.209 1.00 0.00 H ATOM 14307 HE2 PHE A 899 63.949 34.195 132.312 1.00 0.00 H ATOM 14308 HZ PHE A 899 63.996 36.490 133.223 1.00 0.00 H ATOM 14309 N SER A 900 68.580 34.322 131.794 1.00 0.00 N ATOM 14310 CA SER A 900 68.473 33.546 133.023 1.00 0.00 C ATOM 14311 C SER A 900 68.143 34.523 134.143 1.00 0.00 C ATOM 14312 O SER A 900 68.179 35.719 133.914 1.00 0.00 O ATOM 14313 CB SER A 900 69.760 32.804 133.313 1.00 0.00 C ATOM 14314 OG SER A 900 70.789 33.694 133.639 1.00 0.00 O ATOM 14315 H SER A 900 68.748 35.313 131.898 1.00 0.00 H ATOM 14316 HA SER A 900 67.665 32.823 132.913 1.00 0.00 H ATOM 14317 1HB SER A 900 69.601 32.110 134.137 1.00 0.00 H ATOM 14318 2HB SER A 900 70.045 32.218 132.441 1.00 0.00 H ATOM 14319 HG SER A 900 70.529 34.112 134.464 1.00 0.00 H ATOM 14320 N LYS A 901 67.858 34.059 135.354 1.00 0.00 N ATOM 14321 CA LYS A 901 67.719 35.062 136.421 1.00 0.00 C ATOM 14322 C LYS A 901 69.061 35.808 136.556 1.00 0.00 C ATOM 14323 O LYS A 901 70.123 35.186 136.579 1.00 0.00 O ATOM 14324 CB LYS A 901 67.324 34.417 137.749 1.00 0.00 C ATOM 14325 CG LYS A 901 67.063 35.415 138.883 1.00 0.00 C ATOM 14326 CD LYS A 901 66.610 34.705 140.154 1.00 0.00 C ATOM 14327 CE LYS A 901 66.428 35.688 141.301 1.00 0.00 C ATOM 14328 NZ LYS A 901 65.963 35.014 142.544 1.00 0.00 N ATOM 14329 H LYS A 901 67.756 33.073 135.545 1.00 0.00 H ATOM 14330 HA LYS A 901 66.909 35.747 136.169 1.00 0.00 H ATOM 14331 1HB LYS A 901 66.420 33.823 137.611 1.00 0.00 H ATOM 14332 2HB LYS A 901 68.115 33.739 138.074 1.00 0.00 H ATOM 14333 1HG LYS A 901 67.979 35.973 139.094 1.00 0.00 H ATOM 14334 2HG LYS A 901 66.292 36.120 138.576 1.00 0.00 H ATOM 14335 1HD LYS A 901 65.664 34.196 139.970 1.00 0.00 H ATOM 14336 2HD LYS A 901 67.332 33.982 140.433 1.00 0.00 H ATOM 14337 1HE LYS A 901 67.377 36.187 141.505 1.00 0.00 H ATOM 14338 2HE LYS A 901 65.697 36.444 141.018 1.00 0.00 H ATOM 14339 1HZ LYS A 901 65.855 35.698 143.279 1.00 0.00 H ATOM 14340 2HZ LYS A 901 65.076 34.563 142.370 1.00 0.00 H ATOM 14341 3HZ LYS A 901 66.643 34.321 142.826 1.00 0.00 H ATOM 14342 N ARG A 902 68.989 37.147 136.616 1.00 0.00 N ATOM 14343 CA ARG A 902 70.175 38.012 136.727 1.00 0.00 C ATOM 14344 C ARG A 902 70.118 39.046 137.839 1.00 0.00 C ATOM 14345 O ARG A 902 69.025 39.452 138.235 1.00 0.00 O ATOM 14346 CB ARG A 902 70.423 38.758 135.412 1.00 0.00 C ATOM 14347 CG ARG A 902 70.756 37.881 134.230 1.00 0.00 C ATOM 14348 CD ARG A 902 70.880 38.666 132.986 1.00 0.00 C ATOM 14349 NE ARG A 902 69.608 39.234 132.576 1.00 0.00 N ATOM 14350 CZ ARG A 902 69.405 39.899 131.426 1.00 0.00 C ATOM 14351 NH1 ARG A 902 70.399 40.069 130.581 1.00 0.00 N ATOM 14352 NH2 ARG A 902 68.207 40.379 131.143 1.00 0.00 N ATOM 14353 H ARG A 902 68.085 37.594 136.581 1.00 0.00 H ATOM 14354 HA ARG A 902 71.036 37.377 136.939 1.00 0.00 H ATOM 14355 1HB ARG A 902 69.539 39.336 135.150 1.00 0.00 H ATOM 14356 2HB ARG A 902 71.240 39.455 135.541 1.00 0.00 H ATOM 14357 1HG ARG A 902 71.704 37.373 134.410 1.00 0.00 H ATOM 14358 2HG ARG A 902 69.993 37.165 134.095 1.00 0.00 H ATOM 14359 1HD ARG A 902 71.586 39.484 133.140 1.00 0.00 H ATOM 14360 2HD ARG A 902 71.240 38.022 132.184 1.00 0.00 H ATOM 14361 HE ARG A 902 68.820 39.123 133.200 1.00 0.00 H ATOM 14362 1HH1 ARG A 902 71.315 39.702 130.798 1.00 0.00 H ATOM 14363 2HH1 ARG A 902 70.246 40.569 129.718 1.00 0.00 H ATOM 14364 1HH2 ARG A 902 67.443 40.247 131.793 1.00 0.00 H ATOM 14365 2HH2 ARG A 902 68.055 40.878 130.279 1.00 0.00 H ATOM 14366 N GLU A 903 71.274 39.473 138.364 1.00 0.00 N ATOM 14367 CA GLU A 903 71.240 40.583 139.335 1.00 0.00 C ATOM 14368 C GLU A 903 71.118 41.927 138.575 1.00 0.00 C ATOM 14369 O GLU A 903 70.783 42.957 139.157 1.00 0.00 O ATOM 14370 CB GLU A 903 72.497 40.592 140.219 1.00 0.00 C ATOM 14371 CG GLU A 903 73.791 40.961 139.481 1.00 0.00 C ATOM 14372 CD GLU A 903 74.442 39.788 138.827 1.00 0.00 C ATOM 14373 OE1 GLU A 903 73.777 38.807 138.620 1.00 0.00 O ATOM 14374 OE2 GLU A 903 75.612 39.872 138.532 1.00 0.00 O ATOM 14375 H GLU A 903 72.153 39.052 138.099 1.00 0.00 H ATOM 14376 HA GLU A 903 70.372 40.454 139.983 1.00 0.00 H ATOM 14377 1HB GLU A 903 72.363 41.305 141.034 1.00 0.00 H ATOM 14378 2HB GLU A 903 72.634 39.617 140.659 1.00 0.00 H ATOM 14379 1HG GLU A 903 73.565 41.705 138.723 1.00 0.00 H ATOM 14380 2HG GLU A 903 74.487 41.407 140.192 1.00 0.00 H ATOM 14381 N LEU A 904 71.288 41.852 137.243 1.00 0.00 N ATOM 14382 CA LEU A 904 71.353 42.949 136.269 1.00 0.00 C ATOM 14383 C LEU A 904 69.937 43.464 135.943 1.00 0.00 C ATOM 14384 O LEU A 904 69.459 43.281 134.823 1.00 0.00 O ATOM 14385 CB LEU A 904 72.048 42.480 134.984 1.00 0.00 C ATOM 14386 CG LEU A 904 73.498 42.028 135.142 1.00 0.00 C ATOM 14387 CD1 LEU A 904 74.004 41.512 133.828 1.00 0.00 C ATOM 14388 CD2 LEU A 904 74.339 43.191 135.632 1.00 0.00 C ATOM 14389 H LEU A 904 71.445 40.921 136.884 1.00 0.00 H ATOM 14390 HA LEU A 904 71.941 43.760 136.697 1.00 0.00 H ATOM 14391 1HB LEU A 904 71.489 41.651 134.572 1.00 0.00 H ATOM 14392 2HB LEU A 904 72.032 43.298 134.263 1.00 0.00 H ATOM 14393 HG LEU A 904 73.550 41.210 135.866 1.00 0.00 H ATOM 14394 1HD1 LEU A 904 75.040 41.188 133.938 1.00 0.00 H ATOM 14395 2HD1 LEU A 904 73.392 40.668 133.511 1.00 0.00 H ATOM 14396 3HD1 LEU A 904 73.949 42.286 133.097 1.00 0.00 H ATOM 14397 1HD2 LEU A 904 75.375 42.870 135.746 1.00 0.00 H ATOM 14398 2HD2 LEU A 904 74.289 44.008 134.909 1.00 0.00 H ATOM 14399 3HD2 LEU A 904 73.957 43.535 136.594 1.00 0.00 H ATOM 14400 N SER A 905 69.330 44.190 136.871 1.00 0.00 N ATOM 14401 CA SER A 905 67.984 44.736 136.722 1.00 0.00 C ATOM 14402 C SER A 905 67.855 46.065 137.437 1.00 0.00 C ATOM 14403 O SER A 905 68.449 46.291 138.487 1.00 0.00 O ATOM 14404 CB SER A 905 66.963 43.759 137.267 1.00 0.00 C ATOM 14405 OG SER A 905 65.664 44.272 137.150 1.00 0.00 O ATOM 14406 H SER A 905 69.751 44.175 137.785 1.00 0.00 H ATOM 14407 HA SER A 905 67.790 44.898 135.661 1.00 0.00 H ATOM 14408 1HB SER A 905 67.035 42.817 136.722 1.00 0.00 H ATOM 14409 2HB SER A 905 67.184 43.550 138.315 1.00 0.00 H ATOM 14410 HG SER A 905 65.637 45.054 137.707 1.00 0.00 H ATOM 14411 N TRP A 906 67.059 46.949 136.853 1.00 0.00 N ATOM 14412 CA TRP A 906 66.788 48.296 137.332 1.00 0.00 C ATOM 14413 C TRP A 906 66.133 48.220 138.710 1.00 0.00 C ATOM 14414 O TRP A 906 65.195 47.450 138.917 1.00 0.00 O ATOM 14415 CB TRP A 906 65.874 49.006 136.313 1.00 0.00 C ATOM 14416 CG TRP A 906 65.538 50.432 136.633 1.00 0.00 C ATOM 14417 CD1 TRP A 906 66.404 51.408 137.019 1.00 0.00 C ATOM 14418 CD2 TRP A 906 64.226 51.055 136.595 1.00 0.00 C ATOM 14419 NE1 TRP A 906 65.726 52.591 137.224 1.00 0.00 N ATOM 14420 CE2 TRP A 906 64.390 52.388 136.967 1.00 0.00 C ATOM 14421 CE3 TRP A 906 62.937 50.586 136.277 1.00 0.00 C ATOM 14422 CZ2 TRP A 906 63.322 53.272 137.035 1.00 0.00 C ATOM 14423 CZ3 TRP A 906 61.867 51.473 136.344 1.00 0.00 C ATOM 14424 CH2 TRP A 906 62.056 52.780 136.712 1.00 0.00 C ATOM 14425 H TRP A 906 66.610 46.636 136.004 1.00 0.00 H ATOM 14426 HA TRP A 906 67.730 48.830 137.432 1.00 0.00 H ATOM 14427 1HB TRP A 906 66.346 48.996 135.340 1.00 0.00 H ATOM 14428 2HB TRP A 906 64.934 48.462 136.227 1.00 0.00 H ATOM 14429 HD1 TRP A 906 67.478 51.273 137.146 1.00 0.00 H ATOM 14430 HE1 TRP A 906 66.140 53.464 137.517 1.00 0.00 H ATOM 14431 HE3 TRP A 906 62.783 49.550 135.980 1.00 0.00 H ATOM 14432 HZ2 TRP A 906 63.449 54.310 137.324 1.00 0.00 H ATOM 14433 HZ3 TRP A 906 60.873 51.103 136.097 1.00 0.00 H ATOM 14434 HH2 TRP A 906 61.196 53.448 136.755 1.00 0.00 H ATOM 14435 N LEU A 907 66.631 49.061 139.621 1.00 0.00 N ATOM 14436 CA LEU A 907 66.162 49.199 141.012 1.00 0.00 C ATOM 14437 C LEU A 907 66.481 47.957 141.849 1.00 0.00 C ATOM 14438 O LEU A 907 65.835 47.703 142.868 1.00 0.00 O ATOM 14439 CB LEU A 907 64.640 49.461 141.063 1.00 0.00 C ATOM 14440 CG LEU A 907 64.153 50.615 140.252 1.00 0.00 C ATOM 14441 CD1 LEU A 907 62.653 50.725 140.387 1.00 0.00 C ATOM 14442 CD2 LEU A 907 64.842 51.883 140.719 1.00 0.00 C ATOM 14443 H LEU A 907 67.385 49.670 139.333 1.00 0.00 H ATOM 14444 HA LEU A 907 66.666 50.046 141.457 1.00 0.00 H ATOM 14445 1HB LEU A 907 64.129 48.588 140.722 1.00 0.00 H ATOM 14446 2HB LEU A 907 64.353 49.641 142.099 1.00 0.00 H ATOM 14447 HG LEU A 907 64.375 50.445 139.230 1.00 0.00 H ATOM 14448 1HD1 LEU A 907 62.296 51.565 139.795 1.00 0.00 H ATOM 14449 2HD1 LEU A 907 62.187 49.807 140.030 1.00 0.00 H ATOM 14450 3HD1 LEU A 907 62.393 50.882 141.433 1.00 0.00 H ATOM 14451 1HD2 LEU A 907 64.491 52.724 140.131 1.00 0.00 H ATOM 14452 2HD2 LEU A 907 64.614 52.056 141.770 1.00 0.00 H ATOM 14453 3HD2 LEU A 907 65.909 51.779 140.596 1.00 0.00 H ATOM 14454 N ASP A 908 67.493 47.203 141.427 1.00 0.00 N ATOM 14455 CA ASP A 908 68.032 46.083 142.199 1.00 0.00 C ATOM 14456 C ASP A 908 69.550 46.121 142.135 1.00 0.00 C ATOM 14457 O ASP A 908 70.140 45.893 141.079 1.00 0.00 O ATOM 14458 CB ASP A 908 67.507 44.749 141.652 1.00 0.00 C ATOM 14459 CG ASP A 908 67.875 43.549 142.533 1.00 0.00 C ATOM 14460 OD1 ASP A 908 68.552 43.741 143.512 1.00 0.00 O ATOM 14461 OD2 ASP A 908 67.470 42.457 142.213 1.00 0.00 O ATOM 14462 H ASP A 908 67.909 47.428 140.534 1.00 0.00 H ATOM 14463 HA ASP A 908 67.698 46.171 143.232 1.00 0.00 H ATOM 14464 1HB ASP A 908 66.422 44.794 141.563 1.00 0.00 H ATOM 14465 2HB ASP A 908 67.913 44.581 140.652 1.00 0.00 H ATOM 14466 N ASP A 909 70.180 46.454 143.258 1.00 0.00 N ATOM 14467 CA ASP A 909 71.622 46.659 143.270 1.00 0.00 C ATOM 14468 C ASP A 909 72.333 45.903 144.372 1.00 0.00 C ATOM 14469 O ASP A 909 73.040 44.926 144.128 1.00 0.00 O ATOM 14470 CB ASP A 909 71.942 48.152 143.406 1.00 0.00 C ATOM 14471 CG ASP A 909 73.418 48.438 143.352 1.00 0.00 C ATOM 14472 OD1 ASP A 909 74.148 47.601 142.887 1.00 0.00 O ATOM 14473 OD2 ASP A 909 73.808 49.486 143.773 1.00 0.00 O ATOM 14474 H ASP A 909 69.656 46.600 144.110 1.00 0.00 H ATOM 14475 HA ASP A 909 72.024 46.294 142.325 1.00 0.00 H ATOM 14476 1HB ASP A 909 71.459 48.694 142.624 1.00 0.00 H ATOM 14477 2HB ASP A 909 71.549 48.524 144.353 1.00 0.00 H ATOM 14478 N LEU A 910 72.142 46.385 145.591 1.00 0.00 N ATOM 14479 CA LEU A 910 72.846 45.854 146.742 1.00 0.00 C ATOM 14480 C LEU A 910 72.099 44.621 147.226 1.00 0.00 C ATOM 14481 O LEU A 910 71.014 44.728 147.791 1.00 0.00 O ATOM 14482 CB LEU A 910 72.918 46.919 147.845 1.00 0.00 C ATOM 14483 CG LEU A 910 73.589 48.271 147.424 1.00 0.00 C ATOM 14484 CD1 LEU A 910 73.540 49.252 148.592 1.00 0.00 C ATOM 14485 CD2 LEU A 910 75.018 48.009 146.991 1.00 0.00 C ATOM 14486 H LEU A 910 71.507 47.158 145.725 1.00 0.00 H ATOM 14487 HA LEU A 910 73.869 45.607 146.456 1.00 0.00 H ATOM 14488 1HB LEU A 910 71.906 47.136 148.183 1.00 0.00 H ATOM 14489 2HB LEU A 910 73.480 46.511 148.685 1.00 0.00 H ATOM 14490 HG LEU A 910 73.035 48.714 146.593 1.00 0.00 H ATOM 14491 1HD1 LEU A 910 74.007 50.193 148.297 1.00 0.00 H ATOM 14492 2HD1 LEU A 910 72.504 49.435 148.869 1.00 0.00 H ATOM 14493 3HD1 LEU A 910 74.075 48.833 149.442 1.00 0.00 H ATOM 14494 1HD2 LEU A 910 75.487 48.947 146.697 1.00 0.00 H ATOM 14495 2HD2 LEU A 910 75.574 47.569 147.820 1.00 0.00 H ATOM 14496 3HD2 LEU A 910 75.022 47.320 146.145 1.00 0.00 H ATOM 14497 N MET A 911 72.717 43.457 146.991 1.00 0.00 N ATOM 14498 CA MET A 911 72.115 42.142 147.235 1.00 0.00 C ATOM 14499 C MET A 911 72.710 41.420 148.470 1.00 0.00 C ATOM 14500 O MET A 911 73.889 41.069 148.444 1.00 0.00 O ATOM 14501 CB MET A 911 72.273 41.265 145.992 1.00 0.00 C ATOM 14502 CG MET A 911 71.633 39.885 146.108 1.00 0.00 C ATOM 14503 SD MET A 911 71.840 38.887 144.605 1.00 0.00 S ATOM 14504 CE MET A 911 70.843 39.816 143.438 1.00 0.00 C ATOM 14505 H MET A 911 73.645 43.468 146.592 1.00 0.00 H ATOM 14506 HA MET A 911 71.056 42.284 147.435 1.00 0.00 H ATOM 14507 1HB MET A 911 71.828 41.769 145.134 1.00 0.00 H ATOM 14508 2HB MET A 911 73.334 41.126 145.777 1.00 0.00 H ATOM 14509 1HG MET A 911 72.080 39.346 146.944 1.00 0.00 H ATOM 14510 2HG MET A 911 70.567 39.994 146.304 1.00 0.00 H ATOM 14511 1HE MET A 911 70.871 39.326 142.464 1.00 0.00 H ATOM 14512 2HE MET A 911 69.814 39.860 143.793 1.00 0.00 H ATOM 14513 3HE MET A 911 71.240 40.829 143.345 1.00 0.00 H ATOM 14514 N PRO A 912 71.941 41.180 149.550 1.00 0.00 N ATOM 14515 CA PRO A 912 72.400 40.533 150.765 1.00 0.00 C ATOM 14516 C PRO A 912 72.215 39.021 150.698 1.00 0.00 C ATOM 14517 O PRO A 912 73.089 38.304 150.212 1.00 0.00 O ATOM 14518 OXT PRO A 912 71.182 38.516 151.134 1.00 0.00 O ATOM 14519 CB PRO A 912 71.504 41.172 151.821 1.00 0.00 C ATOM 14520 CG PRO A 912 70.180 41.362 151.100 1.00 0.00 C ATOM 14521 CD PRO A 912 70.546 41.663 149.655 1.00 0.00 C ATOM 14522 HA PRO A 912 73.459 40.782 150.931 1.00 0.00 H ATOM 14523 1HB PRO A 912 71.427 40.514 152.699 1.00 0.00 H ATOM 14524 2HB PRO A 912 71.946 42.118 152.168 1.00 0.00 H ATOM 14525 1HG PRO A 912 69.566 40.455 151.192 1.00 0.00 H ATOM 14526 2HG PRO A 912 69.611 42.181 151.562 1.00 0.00 H ATOM 14527 1HD PRO A 912 69.876 41.116 148.975 1.00 0.00 H ATOM 14528 2HD PRO A 912 70.469 42.709 149.506 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0002_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 -4971.74 601.218 3024.27 13.0105 162.183 -149.565 -981.053 13.8443 -551.244 -25.7208 -54.8818 -40.7176 0 51.017 976.419 -108.63 0.04859 453.264 209.084 -1379.19 SER:NtermProteinFull_1 -2.42086 0.15095 2.84842 0.00133 0.03166 -0.12157 -1.08865 0 0 0 -0.24512 0 0 0.11386 0.36378 0 0 -0.28969 0 -0.65589 GLN_2 -5.28832 0.65818 4.24392 0.00699 0.18786 -0.25548 -1.14055 0 0 0 -0.24512 0 0 -0.05214 2.2233 -0.23857 0 -1.45095 -0.17364 -1.52451 ARG_3 -7.32265 0.35654 6.15319 0.01575 0.57142 -0.71164 0.75445 0 0 0 0 0 0 -0.03608 2.60632 -0.18426 0 -0.09474 -0.39597 1.71233 VAL_4 -3.14006 0.42484 2.93308 0.01951 0.05197 -0.17793 0.95315 0 0 0 0 0 0 -0.04628 0.15962 -0.17007 0 2.64269 -0.27371 3.37682 GLN_5 -3.73993 0.28322 3.32301 0.00735 0.19511 -0.10198 -0.57555 0 0 0 0 0 0 -0.05262 2.34244 -0.25796 0 -1.45095 -0.23999 -0.26784 PHE_6 -7.75921 0.57461 4.23478 0.02487 0.17473 -0.2973 -0.72341 0 0 0 0 0 0 1.0731 2.34036 -0.04957 0 1.21829 -0.37698 0.43427 ILE_7 -3.03184 0.30263 2.97736 0.02203 0.07517 0.14369 -1.41027 0 0 0 0 0 0 0.78225 0.30281 -0.58805 0 2.30374 -0.44258 1.43694 LEU_8 -3.49052 0.2833 2.08277 0.01814 0.09725 -0.18985 0.42807 0 0 0 0 0 0 -0.10043 0.13504 0.02624 0 1.66147 -0.22554 0.72594 GLY_9 -1.38219 0.19452 1.61319 5e-05 0 -0.01657 0.13786 0 0 0 0 0 0 -0.09303 0 0.3097 0 0.79816 -0.00507 1.5566 THR_10 -5.60342 0.74871 4.7722 0.00843 0.05339 -0.09133 -2.10042 0 0 0 0 0 0 -0.04308 0.08438 0.04868 0 1.15175 -0.12501 -1.09572 GLU_11 -3.16651 0.28691 3.00542 0.00748 0.32307 -0.05709 -0.18922 0 0 0 0 0 0 0.08689 2.65716 -0.16254 0 -2.72453 -0.25033 -0.1833 GLU_12 -4.59595 0.49397 3.3046 0.00669 0.28395 -0.08578 -1.11856 0 0 0 0 0 0 -0.04087 2.51417 -0.34231 0 -2.72453 -0.45476 -2.75939 ASP_13 -7.71422 0.77598 7.23365 0.0033 0.65306 -0.35934 -2.24408 0 0 0 0 0 0 0.04207 2.98874 0.01171 0 -2.14574 -0.42912 -1.18398 GLU_14 -4.96028 0.55407 5.29118 0.00559 0.24661 -0.31153 -0.80216 0 0 0 0 0 0 0.03206 2.64478 -0.35322 0 -2.72453 -0.45118 -0.82861 GLU_15 -3.8474 0.37535 3.83602 0.00562 0.23605 -0.23478 -0.99969 0 0 0 0 0 0 -0.03895 2.59823 -0.2156 0 -2.72453 -0.38441 -1.39409 HIS_16 -8.12685 0.92908 6.60611 0.00717 0.69068 -0.0901 -2.80144 0 0 0 0 -0.53699 0 -0.00246 1.69766 -0.15735 0 -0.30065 -0.04531 -2.13045 VAL_17 -7.15663 1.07162 3.65569 0.02366 0.04882 -0.2635 -1.94163 0.00402 0 0 0 0 0 0.60331 -0.01456 -0.29209 0 2.64269 5.18402 3.56542 PRO_18 -6.34778 1.23804 3.44148 0.00269 0.03772 -0.11007 -1.55603 0.09706 0 0 0 0 0 -0.11085 0.19489 0.34567 0 -1.64321 5.11046 0.70008 HIS_19 -5.66569 0.92797 5.84419 0.005 0.6094 -0.17387 -2.28084 0 0 0 0 -0.57678 0 -0.00339 1.42086 -0.17078 0 -0.30065 -0.02092 -0.38551 GLU_20 -5.69672 0.2858 6.3379 0.00513 0.22326 -0.20446 -2.93476 0 0 0 0 -0.53699 0 -0.02803 2.82509 -0.34166 0 -2.72453 -0.28507 -3.07502 LEU_21 -7.80974 0.73684 3.63152 0.0144 0.07269 -0.17138 -0.74749 0 0 0 0 0 0 0.00753 0.13828 -0.28754 0 1.66147 -0.43776 -3.19118 PHE_22 -8.09701 0.70944 3.81004 0.04548 0.25332 0.00406 -1.00237 0 0 0 0 0 0 0.31821 3.06828 0.04041 0 1.21829 -0.25732 0.11082 THR_23 -5.919 0.55074 4.19432 0.00601 0.07486 -0.19286 -0.16368 0 0 0 0 0 0 0.07349 0.17828 0.58443 0 1.15175 4.8418 5.38014 GLU_24 -4.10456 0.18916 3.65777 0.00688 0.51759 -0.01768 -0.77308 0 0 0 0 -0.57678 0 -0.00632 2.88917 0.10041 0 -2.72453 4.86323 4.02126 LEU_25 -3.69307 0.24948 2.05724 0.0178 0.08703 -0.09232 -0.46782 0 0 0 -0.55165 0 0 0.01152 0.15171 -0.21271 0 1.66147 -0.27299 -1.0543 ASP_26 -4.33191 0.20814 4.84058 0.00787 0.63078 0.12754 -2.84979 0 0 0 0 0 0 -0.0143 1.68631 -0.64026 0 -2.14574 -0.2894 -2.77018 GLU_27 -6.42724 0.56321 5.74434 0.01569 0.42977 -0.41321 -1.95161 0 0 0 0 0 0 -0.04748 2.82224 -0.13303 0 -2.72453 -0.04195 -2.16379 ILE_28 -5.07969 0.30543 3.85975 0.03251 0.07221 -0.20335 -1.04077 0 0 0 0 0 0 -0.03518 0.08652 -0.44773 0 2.30374 0.09319 -0.05337 CYS_29 -5.23285 0.21321 4.29171 0.00245 0.01193 -0.24154 -1.77485 0 0 0 0 0 0 0.15343 0.26638 0.27942 0 3.25479 -0.16835 1.05574 MET_30 -9.85337 0.64042 5.45452 0.01386 0.08569 -0.04921 -2.12018 0 0 0 0 0 0 -0.02916 2.03549 0.08039 0 1.65735 -0.13242 -2.21662 LYS_31 -5.63819 0.39048 5.96137 0.00729 0.11452 -0.49386 -2.08525 0 0 0 0 0 0 0.03779 0.99792 -0.10512 0 -0.71458 -0.06359 -1.59121 GLU_32 -4.15695 0.17706 4.3452 0.00558 0.24634 -0.27372 -0.83345 0 0 0 0 0 0 0.0261 2.50762 -0.31802 0 -2.72453 -0.38125 -1.38003 GLY_33 -4.10385 0.46205 3.72428 0.00015 0 -0.09536 -2.25419 0 0 0 0 0 0 -0.06222 0 0.22749 0 0.79816 0.24781 -1.05569 GLU_34 -5.43773 0.30665 5.09837 0.00879 0.37052 -0.15129 -2.08809 0 0 0 0 0 0 0.03585 2.71952 -0.18176 0 -2.72453 0.32289 -1.7208 ASP_35 -4.38595 0.3102 4.81264 0.0042 0.31432 -0.26014 -1.68789 0 0 0 0 0 0 -0.04186 1.31968 0.14266 0 -2.14574 -0.36412 -1.98199 ALA_36 -4.31505 0.37163 4.30883 0.00134 0 -0.14751 -1.57348 0 0 0 0 0 0 -0.03201 0 -0.09253 0 1.32468 -0.28492 -0.43902 GLU_37 -6.82738 0.35972 6.76358 0.00738 0.73217 -0.29621 -0.6537 0 0 0 0 0 0 0.00641 2.7601 -0.33035 0 -2.72453 -0.34901 -0.55181 TRP_38 -5.79525 0.40879 4.37409 0.02174 0.34337 -0.04028 -2.56976 0 0 0 0 0 0 -0.01015 1.17811 -0.19979 0 2.26099 -0.2501 -0.27824 LYS_39 -6.82609 0.67523 5.71195 0.00781 0.12212 -0.33449 -2.30366 0 0 0 0 0 0 -0.04728 0.8861 -0.04185 0 -0.71458 -0.24965 -3.1144 GLU_40 -7.5626 0.45297 7.60616 0.00652 0.28024 -0.85212 -0.91076 0 0 0 0 0 0 -0.02831 2.57472 -0.29979 0 -2.72453 -0.49911 -1.95662 THR_41 -5.46937 0.51282 3.93985 0.00684 0.06002 -0.25729 -1.42196 0 0 0 0 0 0 0.4058 0.05886 -0.24783 0 1.15175 -0.44461 -1.70511 ALA_42 -4.62021 0.27893 3.11232 0.00131 0 0.1395 -1.42599 0 0 0 0 0 0 -0.00679 0 -0.01672 0 1.32468 -0.22877 -1.44174 ARG_43 -11.2365 1.36778 9.27244 0.01688 0.24018 -0.12455 -4.17326 0 0 0 0 -0.56981 0 0.10434 2.18633 -0.17455 0 -0.09474 -0.30369 -3.48918 TRP_44 -8.98044 1.1508 2.9405 0.0373 0.34571 -0.27736 -0.69357 0 0 0 0 0 0 -0.11414 2.82544 0.01439 0 2.26099 -0.21425 -0.70463 LEU_45 -3.32555 0.57795 2.83795 0.01816 0.10149 -0.01932 -0.73628 0 0 0 0 0 0 -0.04193 0.05274 -0.05096 0 1.66147 -0.07849 0.99722 LYS_46 -3.00688 0.44414 2.50543 0.01368 0.26906 -0.04917 -1.07206 0 0 0 0 0 0 0.07721 2.02773 -0.05867 0 -0.71458 -0.10828 0.32759 PHE_47 -5.61311 0.55268 4.28905 0.03126 0.33548 -0.06814 -2.1618 0 0 0 0 0 0 0.29258 2.1495 0.04524 0 1.21829 0.24664 1.31768 GLU_48 -3.79921 0.16074 3.35598 0.01008 0.36243 0.02462 -1.74471 0 0 0 0 0 0 -0.02466 2.471 -0.11363 0 -2.72453 0.28678 -1.73511 GLU_49 -3.7972 0.42849 3.66157 0.00678 0.29115 -0.11586 -0.14697 0 0 0 0 0 0 -0.00887 2.56358 -0.19273 0 -2.72453 -0.17312 -0.20772 ASP_50 -5.0805 0.30977 4.74554 0.00387 0.29768 -0.5017 -1.83518 0 0 0 0 0 0 -0.03771 1.86278 -0.29831 0 -2.14574 -0.37315 -3.05265 VAL_51 -7.62268 0.75762 3.05377 0.01916 0.04455 -0.36 -1.02144 0 0 0 0 0 0 0.30424 0.05807 -0.42293 0 2.64269 -0.09157 -2.63851 GLU_52 -3.62898 0.1168 3.48589 0.0075 0.76044 -0.10714 -0.90779 0 0 0 0 0 0 0.01377 2.85097 -0.23456 0 -2.72453 -0.01767 -0.38529 ASP_53 -2.41891 0.25194 3.10417 0.00373 0.29992 -0.19493 0.21428 0 0 0 0 0 0 -0.03007 2.01001 -0.29347 0 -2.14574 -0.23814 0.5628 GLY_54 -2.64608 0.23261 2.59347 0.00013 0 -0.27986 -0.03921 0 0 0 0 0 0 0.24739 0 -0.17245 0 0.79816 0.6905 1.42466 GLY_55 -1.54931 0.02578 1.75924 6e-05 0 -0.08932 0.17375 0 0 0 0 0 0 0.29904 0 -1.06804 0 0.79816 0.48397 0.83332 GLU_56 -4.22133 0.73222 5.06262 0.00573 0.23984 0.28901 -3.2172 0 0 0 0 -0.56981 0 0.02289 2.48368 0.63953 0 -2.72453 0.65038 -0.60699 ARG_57 -6.41131 0.3264 4.82449 0.0176 0.45668 -0.7911 0.91194 0 0 0 0 0 0 0.21182 1.8038 0.29631 0 -0.09474 1.64578 3.19768 TRP_58 -9.16075 1.04337 3.65436 0.02331 0.45548 -0.00369 0.35199 0 0 0 0 0 0 0.03064 1.84782 -0.07167 0 2.26099 0.83286 1.26469 SER_59 -3.57078 0.21039 2.61758 0.00213 0.06256 -0.13275 -0.01503 0 0 0 0 0 0 -0.04843 0.31655 -0.17296 0 -0.28969 -0.03546 -1.05588 LYS_60 -4.48747 0.92229 3.6468 0.01489 0.32333 -0.16988 0.16108 0.00182 0 0 0 0 0 0.147 2.21492 0.34021 0 -0.71458 0.19213 2.59254 PRO_61 -3.93305 0.8013 2.07144 0.00265 0.03527 -0.01869 -1.11178 0.02667 0 0 0 0 0 -0.11347 0.73896 -0.63146 0 -1.64321 0.37879 -3.39658 TYR_62 -6.5075 0.86925 1.74929 0.02654 0.2694 0.02399 0.24097 0 0 0 0 0 0 -0.00395 2.63632 0.0845 0.00073 0.58223 -0.16041 -0.18864 VAL_63 -6.1922 1.02553 2.35087 0.02273 0.0552 0.0096 -0.38627 0 0 0 0 0 0 0.03172 0.24883 0.8062 0 2.64269 -0.01964 0.59525 ALA_64 -4.08419 0.31851 1.58142 0.00159 0 -0.18358 -0.85471 0 0 0 0 0 0 -0.1144 0 -0.18535 0 1.32468 0.05437 -2.14167 THR_65 -4.93092 0.7647 2.90539 0.01554 0.08916 -0.23399 -0.45281 0 0 0 -0.47439 0 0 -0.074 1.54113 0.12191 0 1.15175 -0.04565 0.37783 LEU_66 -3.90992 0.29643 2.0071 0.01997 0.19778 -0.03367 0.13608 0 0 0 0 0 0 -0.00377 0.9052 -0.27314 0 1.66147 -0.13487 0.86867 SER_67 -2.55465 0.1865 2.30092 0.00192 0.06154 0.0161 -1.08943 0 0 0 -0.47439 0 0 -0.01428 0.12944 -0.56454 0 -0.28969 -0.11607 -2.40663 LEU_68 -6.02635 0.77658 0.876 0.02082 0.0542 -0.06608 -0.26719 0 0 0 0 0 0 -0.01242 2.12173 -0.11124 0 1.66147 0.04559 -0.9269 HIS_69 -6.47053 0.8836 5.42927 0.00421 0.29741 0.29628 -2.51107 0 0 0 -1.10862 0 0 -0.02878 1.27203 0.04731 0 -0.30065 -0.09571 -2.28526 SER_70 -4.34393 0.12441 4.91877 0.00188 0.05321 -0.04211 -1.47828 0 0 0 0 -0.79025 0 0.02221 0.13813 -0.19539 0 -0.28969 -0.43102 -2.31206 LEU_71 -6.85539 0.5736 4.23753 0.02345 0.18209 -0.04679 -1.6755 0 0 0 -1.10862 0 0 0.34581 0.83573 -0.26425 0 1.66147 -0.41216 -2.50302 PHE_72 -9.25931 1.05849 5.53469 0.03357 0.28033 -0.09864 -2.42699 0 0 0 0 0 0 0.01848 1.60853 -0.4103 0 1.21829 -0.1127 -2.55556 GLU_73 -5.2254 0.37692 4.79857 0.00553 0.23914 -0.26513 -1.6593 0 0 0 0 0 0 -0.04102 2.56192 -0.34178 0 -2.72453 -0.2667 -2.54178 LEU_74 -9.55003 1.37661 3.65137 0.11691 0.32758 -0.06687 -1.5761 0 0 0 0 0 0 0.07008 3.91806 -0.19186 0 1.66147 -0.23026 -0.49305 ARG_75 -9.32652 0.9116 6.14844 0.01383 0.40756 -0.07997 -2.88531 0 0 0 -0.55165 0 0 0.11802 2.36736 -0.14585 0 -0.09474 -0.14595 -3.26317 SER_76 -5.67852 0.63339 5.69364 0.00128 0.02322 -0.19143 -2.24526 0 0 0 0 0 0 0.00196 1.03211 0.08623 0 -0.28969 -0.37158 -1.30464 CYS_77 -5.58198 0.40986 3.99464 0.00191 0.00994 -0.07019 -1.89161 0 0 0 0 0 0 -0.02196 0.25539 0.34255 0 3.25479 0.12139 0.82473 LEU_78 -7.58587 0.90831 2.19003 0.03148 0.09768 -0.30869 -0.91199 0 0 0 0 0 0 0.10642 0.17581 -0.21012 0 1.66147 0.15417 -3.6913 ILE_79 -6.52084 0.7272 3.21205 0.0305 0.09042 -0.35347 -1.19885 0 0 0 0 0 0 -0.04146 0.44623 0.40505 0 2.30374 -0.1264 -1.02583 ASN_80 -5.45133 0.46151 5.59416 0.01577 0.61345 0.06669 -2.91129 0 0 0 -0.53196 -0.60808 0 0.03004 1.52762 -0.51676 0 -1.34026 -0.06006 -3.1105 GLY_81 -3.26638 0.13122 2.81884 0.00021 0 -0.01935 -1.28609 0 0 0 0 0 0 -0.18982 0 0.32721 0 0.79816 0.21662 -0.46938 SER_82 -3.75266 0.18374 3.94345 0.0018 0.05602 -0.16205 -0.57612 0 0 0 -0.53196 -0.60808 0 0.2941 0.15672 -0.20201 0 -0.28969 0.03813 -1.44862 VAL_83 -5.79558 0.45983 3.79525 0.01856 0.05238 -0.05666 -1.84118 0 0 0 0 0 0 -0.00116 0.01531 -0.30926 0 2.64269 -0.29041 -1.31021 LEU_84 -8.9765 0.80613 2.82533 0.02005 0.07172 -0.23671 -1.32054 0 0 0 0 0 0 0.30572 0.30824 -0.29801 0 1.66147 -0.17237 -5.00547 LEU_85 -6.91352 0.79828 5.16807 0.04009 0.17255 -0.17437 -1.40018 0 0 0 0 0 0 0.03195 1.97894 -0.14929 0 1.66147 0.02143 1.23541 ASP_86 -4.07311 0.32474 4.04277 0.00419 0.29932 -0.27828 -0.22152 0 0 0 0 0 0 0.02653 1.39511 0.01618 0 -2.14574 -0.02126 -0.63108 MET_87 -7.49394 0.89726 3.56211 0.01259 -0.00733 -0.20849 -0.82684 0 0 0 0 0 0 0.0543 1.42751 0.09582 0 1.65735 0.0248 -0.80486 ARG_88 -11.1272 1.39767 8.31985 0.02619 0.60419 -0.31085 -0.70331 0 0 0 0 0 0 0.00574 3.17103 -0.08415 0 -0.09474 0.00709 1.21149 ALA_89 -3.263 0.38387 1.92233 0.00126 0 -0.08374 -1.1844 0 0 0 0 0 0 -0.04369 0 -0.1206 0 1.32468 -0.52337 -1.58666 SER_90 -2.70061 0.47919 3.3682 0.00169 0.07081 -0.14949 0.55125 0 0 0 0 0 0 -0.00945 0.21208 -0.41792 0 -0.28969 -0.35392 0.76215 SER_91 -1.27412 0.21158 1.2269 0.00387 0.03358 -0.0865 0.26104 0 0 0 0 0 0 0.0253 0.08925 0.32467 0 -0.28969 0.11002 0.63589 ILE_92 -5.36753 0.71222 1.77701 0.0274 0.07783 0.00955 0.26637 0 0 0 0 0 0 -0.0288 0.88481 -0.72853 0 2.30374 -0.06269 -0.12862 GLU_93 -1.30142 0.12427 0.83634 0.00616 0.27039 -0.11022 0.16388 0 0 0 0 0 0 -0.03865 2.5068 -0.28207 0 -2.72453 -0.50899 -1.05804 GLU_94 -3.68522 0.30903 3.19807 0.00615 0.27598 -0.19299 -0.89669 0 0 0 0 0 0 0.02645 2.52132 -0.00496 0 -2.72453 -0.25088 -1.41828 ILE_95 -3.42179 0.46003 2.38263 0.03836 0.07908 -0.11049 -0.54449 0 0 0 0 0 0 -0.045 0.09824 -0.34472 0 2.30374 0.0089 0.90449 SER_96 -3.22619 0.16303 3.11549 0.00191 0.04711 -0.22971 -0.29127 0 0 0 0 0 0 -0.01836 0.13062 -0.209 0 -0.28969 -0.3346 -1.14065 ASP_97 -4.36016 0.45385 4.55615 0.00298 0.54474 -0.32497 -0.38726 0 0 0 0 0 0 0.12529 3.02493 0.01127 0 -2.14574 -0.32308 1.17799 LEU_98 -7.72046 0.50047 4.55687 0.03408 0.20456 -0.13271 -1.74058 0 0 0 0 0 0 -0.00655 2.10105 -0.19043 0 1.66147 0.01138 -0.72086 ILE_99 -6.73222 0.53527 4.62193 0.0317 0.06925 -0.29169 -1.79946 0 0 0 0 0 0 -0.03952 0.12271 -0.33616 0 2.30374 -0.01509 -1.52953 LEU_100 -5.33584 0.40413 5.26574 0.01936 0.15978 -0.19049 -2.64072 0 0 0 0 0 0 0.0075 0.40072 -0.18265 0 1.66147 -0.01568 -0.44668 ASP_101 -7.33107 0.61897 7.53074 0.00422 0.3147 -0.69115 -2.16091 0 0 0 0 0 0 -0.02499 1.76602 -0.25077 0 -2.14574 -0.1187 -2.48867 GLN_102 -5.79912 0.37201 4.50916 0.00683 0.19698 -0.13873 -0.91832 0 0 0 0 0 0 -0.03787 3.56679 -0.16707 0 -1.45095 -0.26776 -0.12805 GLN_103 -4.44824 0.15277 3.87253 0.00731 0.18789 -0.39148 -1.91111 0 0 0 0 0 0 0.16515 2.34474 0.24841 0 -1.45095 0.65797 -0.56501 GLU_104 -5.02411 0.35954 5.15309 0.01011 0.37368 -0.30404 -0.84474 0 0 0 0 0 0 0.41294 3.21605 -0.13345 0 -2.72453 0.81581 1.31035 LEU_105 -8.94314 1.72743 4.12001 0.02688 0.24059 -0.12175 -1.3006 0 0 0 0 0 0 0.04331 0.98421 -0.26251 0 1.66147 -0.06914 -1.89325 LEU_106 -7.05439 0.55174 4.95906 0.02235 0.15756 -0.25752 -1.46486 0 0 0 0 0 0 -0.05114 0.53082 -0.17846 0 1.66147 -0.13087 -1.25423 ARG_107 -5.57181 0.56543 7.06428 0.01916 0.5041 0.07582 -4.34254 0 0 0 0 -0.9811 0 0.02079 1.756 -0.01631 0 -0.09474 0.07557 -0.92536 ASP_108 -6.55433 0.36563 7.66856 0.00471 0.32625 -0.5914 -3.23342 0 0 0 0 -0.9811 0 0.00646 1.45281 -0.05172 0 -2.14574 -0.09411 -3.8274 LEU_109 -7.82351 1.50919 1.9755 0.03722 0.08253 -0.16197 -0.78687 0 0 0 0 0 0 0.01904 0.25116 -0.27977 0 1.66147 -0.28471 -3.80072 SER_110 -2.54053 0.088 3.41323 0.00218 0.05404 0.03008 -1.64646 0 0 0 0 0 0 0.17674 0.33161 -0.23956 0 -0.28969 -0.40316 -1.02351 ASP_111 -3.99271 0.45059 5.26971 0.03935 1.06861 -0.16982 -4.11472 0 0 0 -0.58517 0 0 0.64547 1.69703 -0.57671 0 -2.14574 -0.44018 -2.85427 SER_112 -2.76416 0.10573 2.47392 0.00256 0.06007 -0.11851 -0.70876 0 0 0 -0.58517 0 0 -0.05528 0.08456 -0.38465 0 -0.28969 -0.28465 -2.46402 VAL_113 -2.72569 0.26498 1.73963 0.01874 0.04459 -0.09314 -1.47596 0 0 0 0 0 0 -0.00198 0.006 0.0301 0 2.64269 -0.14866 0.3013 ARG_114 -4.75904 0.28496 3.97191 0.0214 0.41278 -0.7665 -0.77453 0 0 0 0 0 0 0.10437 2.68073 -0.2234 0 -0.09474 0.74434 1.60229 VAL_115 -4.01581 0.43529 2.74517 0.02229 0.04538 -0.23116 -1.20413 0 0 0 0 0 0 -0.03892 0.04011 0.10549 0 2.64269 0.77123 1.31764 LYS_116 -3.22603 0.22597 2.57193 0.00914 0.21804 -0.12883 -0.58646 0 0 0 0 0 0 -0.02576 1.16813 -0.08234 0 -0.71458 -0.16352 -0.73431 VAL_117 -6.38459 0.89643 1.61341 0.01834 0.03735 -0.38299 -0.38721 0 0 0 0 0 0 0.07918 0.40839 0.26675 0 2.64269 -0.28896 -1.48121 ARG_118 -9.02273 1.15017 5.72239 0.01848 0.68706 -0.49995 -1.53383 0 0 0 0 0 0 -0.01456 4.06413 -0.01468 0 -0.09474 -0.10622 0.35551 GLU_119 -5.51373 0.34588 5.2861 0.00562 0.23728 -0.26669 -1.65966 0 0 0 0 0 0 -0.02388 2.52547 -0.30538 0 -2.72453 -0.2943 -2.38783 ALA_120 -4.68971 0.43617 3.97579 0.00129 0 -0.14705 -1.53445 0 0 0 0 0 0 -0.01074 0 -0.26181 0 1.32468 -0.50643 -1.41227 LEU_121 -8.99099 1.39077 3.55597 0.02494 0.16856 0.12019 -1.83095 0 0 0 0 0 0 -0.01795 0.87661 -0.26515 0 1.66147 -0.34937 -3.65591 LEU_122 -7.6158 0.69887 3.08438 0.02627 0.07955 -0.02857 -0.13721 0 0 0 0 0 0 -0.0033 0.10154 -0.27053 0 1.66147 -0.26703 -2.67035 LYS_123 -4.52242 0.48827 4.03749 0.00708 0.1205 -0.20928 -0.68622 0 0 0 0 0 0 0.57902 0.9454 -0.13787 0 -0.71458 -0.30855 -0.40116 LYS_124 -4.18475 0.4053 4.17259 0.00714 0.12068 -0.25591 -2.20652 0 0 0 0 0 0 -0.04737 0.85536 -0.03915 0 -0.71458 -0.43515 -2.32235 HIS_D_125 -7.29666 0.51671 5.1486 0.00414 0.39103 -0.2127 0.00783 0 0 0 0 0 0 -0.00244 2.05004 -0.09795 0 -0.30065 -0.14776 0.0602 HIS_D_126 -4.29964 0.30167 2.59522 0.004 0.40633 -0.51331 0.46488 0 0 0 0 0 0 0.0892 1.76718 -0.14075 0 -0.30065 0.03291 0.40704 HIS_127 -6.90367 0.44269 3.75012 0.00416 0.39422 -0.63557 0.15136 0 0 0 0 0 0 -0.00621 1.67079 -0.13183 0 -0.30065 -0.11884 -1.68342 GLN_128 -6.08994 0.62756 5.14351 0.0061 0.18208 -0.32925 -1.97716 0 0 0 -0.91532 0 0 0.11617 2.78496 0.2863 0 -1.45095 1.21793 -0.398 ASN_129 -4.87895 0.28542 4.78666 0.00708 0.30874 -0.1212 -2.58666 0 0 0 0 0 0 -0.00676 2.13484 -0.52765 0 -1.34026 1.26145 -0.6773 GLU_130 -3.6482 0.29936 3.56331 0.00663 0.28265 -0.27815 -0.26205 0 0 0 0 0 0 -0.03967 2.5482 -0.24866 0 -2.72453 -0.25889 -0.75999 ARG_131 -1.63813 0.12164 1.54114 0.01074 0.20595 -0.15721 0.42736 0 0 0 0 0 0 -0.02618 1.29539 -0.17257 0 -0.09474 -0.48124 1.03213 ARG_132 -3.79202 0.36188 3.10985 0.01125 0.21789 -0.5786 0.6119 0 0 0 0 0 0 -0.0305 1.44767 -0.01747 0 -0.09474 -0.35219 0.89492 ARG_133 -3.99032 0.32171 3.56839 0.01271 0.25373 -0.30593 -0.93892 0 0 0 0 0 0 -0.08858 1.25671 -0.12891 0 -0.09474 -0.25138 -0.38554 ASN_134 -4.90073 0.34884 4.7668 0.00605 0.2383 -0.52862 -0.29072 0 0 0 0 0 0 0.00785 1.92229 0.31475 0 -1.34026 0.04546 0.59 ASN_135 -4.97756 0.38693 3.49044 0.01028 0.37221 -0.65669 -0.88447 0 0 0 0 0 0 0.47332 2.69153 -1.01048 0 -1.34026 0.19925 -1.2455 LEU_136 -4.81992 0.47666 0.89053 0.17122 0.31702 -0.28497 0.29565 0 0 0 0 0 0 0.0485 2.18818 0.27567 0 1.66147 0.98864 2.20864 ILE_137 -6.94251 1.4385 2.8017 0.02814 0.06899 0.08889 -1.07746 0.00219 0 0 -0.91532 0 0 -0.06627 1.65374 -0.66504 0 2.30374 1.0179 -0.2628 PRO_138 -5.01108 1.07754 0.82014 0.00234 0.03568 -0.27259 0.04248 0.07463 0 0 0 0 0 -0.0849 0.16325 -0.35147 0 -1.64321 0.14657 -5.00063 ILE_139 -6.10043 0.83722 2.93042 0.0359 0.08886 -0.35678 -0.32574 0 0 0 0 0 0 -0.0177 1.08082 -0.73404 0 2.30374 -0.14548 -0.40323 VAL_140 -4.19603 0.47626 2.65116 0.02413 0.05569 -0.32613 -0.60154 0 0 0 0 0 0 -0.03904 -0.01147 -0.28738 0 2.64269 -0.28123 0.10711 ARG_141 -3.69256 0.36005 3.00921 0.0105 0.19125 -0.21327 -0.42469 0 0 0 0 0 0 -0.04054 1.50581 -0.12511 0 -0.09474 -0.28665 0.19926 SER_142 -6.41545 0.50449 5.49615 0.00153 0.02302 -0.23298 -1.02568 0 0 0 0 -0.79025 0 0.05091 0.4739 0.27318 0 -0.28969 -0.29847 -2.22934 PHE_143 -7.51416 0.85097 4.67845 0.02414 0.28042 -0.20902 -1.4552 0 0 0 0 0 0 0.06192 1.45996 -0.23665 0 1.21829 -0.10294 -0.94383 ALA_144 -4.62086 0.36526 3.90983 0.0014 0 -0.12526 -1.8954 0 0 0 0 0 0 0.01333 0 -0.29254 0 1.32468 -0.25912 -1.57867 GLU_145 -6.06323 0.56421 6.59924 0.00681 0.74834 0.12772 -3.47816 0 0 0 0 -0.60975 0 0.21572 2.8399 -0.27048 0 -2.72453 -0.44691 -2.4911 VAL_146 -5.15121 0.5676 3.53926 0.01664 0.04917 -0.03328 -1.59942 0 0 0 0 0 0 -0.03257 0.08417 -0.29462 0 2.64269 -0.24226 -0.45383 GLY_147 -2.84905 0.22328 3.09001 0.00014 0 -0.1002 -1.55764 0 0 0 0 0 0 0.0365 0 0.4812 0 0.79816 0.19152 0.31391 LYS_148 -4.34048 0.65226 5.15611 0.00764 0.14323 0.02174 -2.81101 0 0 0 0 -0.60975 0 -0.07858 1.01977 -0.02074 0 -0.71458 0.1199 -1.45447 LYS_149 -3.18434 0.29387 3.26851 0.00749 0.13763 -0.08876 -1.21461 0 0 0 0 0 0 -0.02625 0.87315 -0.02919 0 -0.71458 -0.28805 -0.96513 GLN_150 -4.72578 0.64761 3.74703 0.00827 0.21789 -0.60175 -0.08254 0 0 0 0 0 0 -0.08762 2.38924 0.09397 0 -1.45095 -0.26561 -0.11023 SER_151 -1.85383 0.06601 2.09154 0.00195 0.05117 -0.15439 0.19828 0 0 0 0 0 0 -0.01981 0.15334 -0.09449 0 -0.28969 -0.31431 -0.16423 ASP_152 -2.48256 0.35314 2.8478 0.01441 0.38659 -0.44631 0.09553 0.0002 0 0 0 0 0 0.02931 3.3406 -0.37908 0 -2.14574 0.17358 1.78747 PRO_153 -3.10457 0.30437 1.78694 0.00303 0.07229 -0.39746 -0.64495 0.0534 0 0 0 0 0 -0.01242 0.11268 -1.02142 0 -1.64321 0.03476 -4.45656 HIS_D_154 -2.64906 0.13107 2.40678 0.00397 0.25677 0.17006 -1.46793 0 0 0 -0.74448 0 0 0.02552 1.70411 -0.05402 0 -0.30065 -0.55006 -1.06792 SER_155 -2.7914 0.31301 2.35293 0.00135 0.02478 0.01955 -0.24287 0 0 0 -0.74448 0 0 -0.04216 0.77031 0.02334 0 -0.28969 -0.42596 -1.03128 MET_156 -2.64329 0.30255 1.72716 0.00954 0.20036 -0.24579 0.51269 0 0 0 0 0 0 0.08446 1.78678 0.1258 0 1.65735 0.0301 3.5477 ASP_157 -1.74652 0.06867 1.70283 0.00661 0.35663 -0.2511 0.41346 0 0 0 0 0 0 -0.02197 2.14359 -0.37676 0 -2.14574 -0.02656 0.12314 ARG_158 -1.97621 0.09472 2.0625 0.01756 0.35535 -0.1791 0.45617 0 0 0 0 0 0 -0.04274 2.02714 -0.10211 0 -0.09474 -0.32308 2.29546 ASP_159 -3.20356 0.30846 3.49002 0.00429 0.27373 -0.04645 -1.62788 0 0 0 0 0 0 -0.05795 1.57595 0.01592 0 -2.14574 -0.28262 -1.69585 GLY_160 -2.52066 0.14799 2.67661 7e-05 0 -0.04168 -1.99861 0 0 0 0 0 0 -0.12646 0 0.40058 0 0.79816 -0.19073 -0.85473 GLN_161 -3.01611 0.42497 2.59289 0.0073 0.21309 -0.40826 0.52172 0 0 0 0 0 0 -0.02928 2.24413 -0.12091 0 -1.45095 -0.15664 0.82196 THR_162 -4.13875 0.29361 3.22905 0.00697 0.06883 0.02173 -1.60648 0 0 0 0 0 0 -0.03151 0.10724 -0.33554 0 1.15175 -0.43179 -1.66488 VAL_163 -5.14759 0.47286 2.76536 0.02566 0.05414 -0.05725 -0.74921 0 0 0 0 0 0 -0.01165 0.0489 -0.3165 0 2.64269 -0.07236 -0.34494 SER_164 -4.00887 0.82973 4.29808 0.00155 0.02455 0.03173 -2.67234 0.01552 0 0 0 0 0 0.23443 0.63619 0.23255 0 -0.28969 5.2995 4.63293 PRO_165 -6.60616 1.28959 3.38289 0.00266 0.03651 -0.23212 -1.59691 0.07806 0 0 0 0 0 0.01189 0.28427 0.10142 0 -1.64321 5.13135 0.24025 GLN_166 -7.76866 0.79098 6.03597 0.01511 1.01724 -0.37086 -1.94004 0 0 0 0 0 0 0.09376 3.84317 0.08393 0 -1.45095 -0.0138 0.33585 SER_167 -4.48765 0.22575 4.52567 0.00173 0.06262 -0.27402 -1.16257 0 0 0 0 0 0 0.08616 0.95027 0.2932 0 -0.28969 0.00181 -0.06673 ALA_168 -5.0816 0.30151 3.1524 0.00135 0 -0.10024 -2.0798 0 0 0 0 0 0 -0.01264 0 -0.15296 0 1.32468 -0.13987 -2.78716 THR_169 -7.85043 0.99655 4.38734 0.00607 0.05251 -0.00669 -1.83694 0 0 0 0 0 0 0.2137 0.09521 -0.18498 0 1.15175 -0.21868 -3.19459 ASN_170 -3.36037 0.14907 3.47119 0.00446 0.60796 -0.22426 -0.89497 0 0 0 0 0 0 -0.03854 2.73637 0.09941 0 -1.34026 -0.14154 1.06851 LEU_171 -3.73021 0.39381 2.9611 0.0188 0.07414 -0.32793 -0.46517 0 0 0 0 0 0 0.06395 0.26128 -0.24159 0 1.66147 0.08297 0.75263 GLU_172 -3.8248 0.6309 3.15273 0.00804 0.36136 0.09435 -0.85654 0 0 0 0 0 0 -0.03409 2.3679 0.15329 0 -2.72453 0.20282 -0.46857 VAL_173 -5.24882 1.34595 3.69651 0.01526 0.03708 0.14212 -1.13828 0 0 0 0 0 0 0.09595 0.15527 1.38164 0 2.64269 5.06916 8.19453 LYS_174 -5.36113 0.59692 3.33325 0.01018 0.18417 -0.35302 -0.13655 0 0 0 0 0 0 -0.11035 1.43154 -0.04694 0 -0.71458 4.84607 3.67955 ASN_175 -3.50037 0.6217 3.31716 0.00585 0.22946 -0.354 -0.14017 0 0 0 0 0 0 0.01119 1.34999 0.29711 0 -1.34026 0.01636 0.51401 GLY_176 -2.22748 0.10017 2.29735 0.00011 0 -0.24367 -0.5857 0 0 0 0 0 0 0.07623 0 0.67934 0 0.79816 0.35316 1.24767 VAL_177 -6.60614 0.89067 2.17396 0.05318 0.05952 -0.45471 -0.62881 0 0 0 0 0 0 0.25595 1.21852 0.35448 0 2.64269 0.19636 0.15567 ASN_178 -2.85113 0.25145 3.13169 0.00611 0.30637 -0.34429 -0.90894 0 0 0 0 0 0 0.05765 1.61294 -1.00439 0 -1.34026 -0.38467 -1.46746 CYS_179 -5.62373 0.73226 1.57969 0.00305 0.0328 -0.09883 -0.13714 0 0 0 0 0 0 -0.04675 0.24955 0.01381 0 3.25479 -0.60787 -0.64837 GLU_180 -1.62293 0.03109 1.22068 0.00653 0.30378 -0.03644 0.33334 0 0 0 0 0 0 -0.01785 2.36039 -0.15224 0 -2.72453 -0.39182 -0.69 HIS_181 -4.75566 0.3808 2.32752 0.00433 0.37679 -0.25038 0.14593 0 0 0 0 0 0 0.04697 2.08956 0.0105 0 -0.30065 -0.2516 -0.17589 SER_182 -3.68974 0.90973 3.69132 0.00136 0.02408 -0.22518 -1.76123 0.01607 0 0 0 0 0 0.14273 0.80682 -0.09652 0 -0.28969 -0.39792 -0.86819 PRO_183 -4.63299 0.85719 3.03484 0.00249 0.03638 -0.04429 -1.44186 0.10471 0 0 0 0 0 -0.03038 0.14455 -0.74822 0 -1.64321 -0.05302 -4.4138 VAL_184 -6.48017 0.71168 3.77145 0.02902 0.05808 -0.45104 -0.66806 0 0 0 0 0 0 -0.00016 -0.02214 -0.29152 0 2.64269 0.20091 -0.49928 ASP_185 -5.00721 0.31971 4.95536 0.00392 0.28114 -0.20916 -1.91145 0 0 0 0 0 0 -0.03979 1.62101 0.05413 0 -2.14574 -0.16776 -2.24585 LEU_186 -8.43578 0.71161 3.35786 0.01957 0.06506 -0.22188 -1.64753 0 0 0 0 0 0 0.00226 0.2833 -0.29825 0 1.66147 -0.25745 -4.75976 SER_187 -5.32179 0.393 5.43446 0.00166 0.02465 -0.175 -2.55012 0 0 0 0 0 0 -0.02945 0.40209 0.31723 0 -0.28969 -0.10382 -1.89679 LYS_188 -5.44429 0.35515 4.74916 0.00756 0.11874 -0.31077 -0.41256 0 0 0 0 0 0 0.15035 1.05324 -0.06304 0 -0.71458 -0.17944 -0.69049 VAL_189 -5.41824 0.6625 2.16919 0.01879 0.0512 -0.0318 -0.19925 0 0 0 0 0 0 -0.00708 0.10247 -0.2255 0 2.64269 -0.30567 -0.54069 ASP_190 -4.16476 0.19172 3.93925 0.00306 0.64094 -0.28538 -0.64897 0 0 0 0 0 0 -0.01964 2.7829 0.15548 0 -2.14574 -0.02165 0.4272 LEU_191 -4.44171 0.35608 3.66387 0.01615 0.04697 -0.09424 -0.52867 0 0 0 0 0 0 0.21043 0.2183 0.16507 0 1.66147 0.13998 1.41368 HIS_192 -2.63929 0.09872 2.06055 0.00638 0.40415 -0.43199 0.31054 0 0 0 0 0 0 -0.01153 1.14165 -0.05258 0 -0.30065 -0.1146 0.47136 PHE_193 -6.00949 0.65506 2.24645 0.02373 0.24298 -0.59177 0.96188 0 0 0 0 0 0 0.02391 1.47984 -0.32172 0 1.21829 -0.32631 -0.39716 MET_194 -4.57244 0.58665 1.46909 0.01974 0.10326 -0.29947 0.3593 0 0 0 0 0 0 -0.02928 0.67722 0.23541 0 1.65735 0.09124 0.29806 LYS_195 -2.15632 0.28116 1.96141 0.00844 0.16709 -0.30404 0.86297 0 0 0 0 0 0 -0.06875 0.85824 -0.08944 0 -0.71458 0.1133 0.91948 LYS_196 -4.18541 0.479 2.11358 0.01711 0.3495 -0.42451 0.56793 0 0 0 0 0 0 -0.01139 1.25054 -0.13948 0 -0.71458 -0.26854 -0.96625 ILE_197 -5.90541 1.27344 0.65367 0.03709 0.09541 -0.17086 0.96558 2e-05 0 0 0 0 0 -0.03098 0.17842 -0.44808 0 2.30374 -0.16597 -1.21393 PRO_198 -2.7274 0.65538 0.71321 0.00303 0.05047 -0.17155 0.16006 0.17264 0 0 0 0 0 -0.0104 0.0735 0.29244 0 -1.64321 0.14024 -2.29159 THR_199 -3.8239 0.59349 2.34121 0.00758 0.06046 -0.21207 0.50083 0 0 0 -1.01386 0 0 -0.02446 0.06787 -0.5533 0 1.15175 0.246 -0.65841 GLY_200 -2.57146 0.40831 1.47735 4e-05 0 -0.11847 0.70036 0 0 0 0 0 0 -0.13527 0 -1.4644 0 0.79816 -0.35686 -1.26223 ALA_201 -3.26589 0.31921 3.09079 0.00142 0 -0.11685 -1.9837 0 0 0 -1.01386 0 0 0.01137 0 -0.08547 0 1.32468 -0.88681 -2.60511 GLU_202 -2.91314 0.41007 2.48486 0.00971 0.38355 0.03923 -0.71785 0 0 0 0 0 0 -0.00361 2.65762 -0.16233 0 -2.72453 -0.60158 -1.13801 ALA_203 -2.93241 0.16405 2.43814 0.00128 0 -0.20625 -0.80996 0 0 0 0 0 0 -0.06401 0 -0.3447 0 1.32468 -0.48757 -0.91674 SER_204 -5.20734 0.54003 4.39577 0.00143 0.02417 -0.31852 -1.39666 0 0 0 0 0 0 0.00731 0.74348 0.16433 0 -0.28969 -0.37086 -1.70656 ASN_205 -4.97198 0.28631 3.90299 0.00458 0.56768 -0.13522 -1.56166 0 0 0 0 0 0 -0.01643 2.53054 0.32847 0 -1.34026 -0.03506 -0.44004 VAL_206 -5.10726 0.51674 4.34029 0.02014 0.0507 -0.29552 -1.37311 0 0 0 0 0 0 -0.04515 0.06371 -0.34663 0 2.64269 -0.00742 0.45918 LEU_207 -5.21841 0.56269 4.38248 0.02065 0.15038 0.0492 -1.6693 0 0 0 0 0 0 0.01829 0.45379 -0.19813 0 1.66147 -0.03498 0.17814 VAL_208 -7.28425 0.86346 4.02968 0.02336 0.05477 -0.32523 -1.58289 0 0 0 0 0 0 0.05112 0.07848 -0.19252 0 2.64269 -0.09551 -1.73683 GLY_209 -3.74529 0.17092 4.27832 0.00013 0 -0.07141 -2.64732 0 0 0 0 0 0 -0.01655 0 0.5029 0 0.79816 0.10734 -0.6228 GLU_210 -5.38737 0.64701 5.35142 0.00565 0.24386 -0.2584 -1.85234 0 0 0 0 0 0 -0.01021 2.52022 -0.32149 0 -2.72453 -0.04949 -1.83565 VAL_211 -5.76396 0.56664 4.97714 0.01897 0.04911 -0.01583 -1.09484 0 0 0 0 0 0 -0.05785 0.01439 -0.36056 0 2.64269 -0.23659 0.73933 ASP_212 -4.98491 0.2361 5.69176 0.00408 0.30531 -0.49404 -1.19189 0 0 0 0 0 0 0.0952 1.52468 -0.13433 0 -2.14574 -0.14645 -1.24022 THR_213 -3.35795 0.22868 3.76597 0.00905 0.06003 -0.10971 -1.58411 0 0 0 0 0 0 0.04329 0.08009 0.02843 0 1.15175 -0.10793 0.20758 LEU_214 -3.41018 0.21035 2.80836 0.01903 0.07126 -0.23941 -1.18517 0 0 0 0 0 0 0.03117 0.3186 -0.20592 0 1.66147 0.06265 0.14222 ASP_215 -4.69676 0.36286 5.64851 0.00656 0.75313 0.12771 -0.89498 0 0 0 0 -0.35182 0 0.60278 2.01568 -0.24887 0 -2.14574 0.16407 1.34313 ARG_216 -7.25314 1.15757 4.63373 0.02222 0.32756 -0.42681 -0.78568 0.00377 0 0 0 0 0 0.01458 2.57579 -0.1572 0 -0.09474 0.14594 0.16359 PRO_217 -6.00999 0.85643 2.3461 0.0023 0.03393 -0.18014 -0.1974 0.10536 0 0 0 0 0 0.02586 0.35418 0.28574 0 -1.64321 0.58853 -3.43232 ILE_218 -8.4965 0.92542 1.92971 0.03597 0.20578 0.04162 -0.5502 0 0 0 0 0 0 -0.01815 0.93355 0.13666 0 2.30374 0.48835 -2.06406 VAL_219 -6.86438 1.26845 3.64239 0.01921 0.04838 -0.22453 -0.68608 0 0 0 0 0 0 -0.0507 0.05403 -0.21847 0 2.64269 -0.17516 -0.54417 ALA_220 -4.86999 0.4728 3.44757 0.00135 0 -0.06137 -1.55577 0 0 0 0 0 0 -0.04541 0 -0.26415 0 1.32468 -0.2959 -1.84617 PHE_221 -9.60176 1.20125 1.65382 0.05649 0.23379 -0.19277 -0.15883 0 0 0 0 0 0 -0.01237 3.65332 0.01411 0 1.21829 -0.27124 -2.2059 VAL_222 -6.47662 1.37638 1.5103 0.01693 0.03713 -0.12363 -0.40084 0 0 0 0 0 0 0.07382 0.33462 0.29702 0 2.64269 -0.0837 -0.79591 ARG_223 -5.33783 0.63449 4.383 0.01101 0.19481 -0.00881 -2.46136 0 0 0 0 -0.35182 0 -0.0236 1.57088 -0.16336 0 -0.09474 -0.24951 -1.89684 LEU_224 -5.5603 0.46382 2.66699 0.01773 0.05981 -0.12333 0.14281 0 0 0 0 0 0 0.03648 0.25773 -0.18956 0 1.66147 -0.43785 -1.0042 SER_225 -3.34452 0.6823 2.80138 0.00131 0.02252 -0.05791 -0.78906 0.01019 0 0 0 0 0 -0.03765 0.76316 -0.04495 0 -0.28969 -0.54187 -0.82478 PRO_226 -4.98348 0.9978 2.36113 0.00268 0.03574 -0.09405 -0.37545 0.14779 0 0 0 0 0 -0.03233 0.04814 -0.12872 0 -1.64321 0.49064 -3.17332 ALA_227 -2.77305 0.12405 2.7509 0.00146 0 -0.07311 -1.17489 0 0 0 0 0 0 -0.03076 0 -0.19705 0 1.32468 0.54489 0.49713 VAL_228 -4.33119 0.31285 2.78314 0.02178 0.05241 -0.20505 -0.83617 0 0 0 0 0 0 -0.0428 -0.0068 -0.394 0 2.64269 -0.23091 -0.23404 LEU_229 -8.64313 1.09161 2.50162 0.02536 0.14006 -0.13322 -1.92177 0 0 0 0 0 0 -0.00293 0.65009 -0.20881 0 1.66147 0.01182 -4.82784 LEU_230 -5.76984 0.40136 3.86363 0.01557 0.06863 -0.02101 -3.11833 0 0 0 0 0 0 0.09594 0.25245 -0.27065 0 1.66147 -0.13204 -2.95282 SER_231 -4.15298 0.25343 5.1111 0.00152 0.04328 -0.2288 -2.00599 0 0 0 0 0 0 0.07478 0.27436 0.01276 0 -0.28969 -0.25083 -1.15708 GLY_232 -3.66164 0.42978 3.87161 0.00013 0 -0.0123 -1.55293 0 0 0 0 0 0 -0.01478 0 0.47312 0 0.79816 0.2857 0.61684 LEU_233 -8.84974 1.1496 3.04437 0.01996 0.07651 -0.21927 -2.60693 0 0 0 0 0 0 -0.0511 0.54589 -0.29159 0 1.66147 0.25431 -5.26651 THR_234 -3.94866 0.22393 4.15552 0.01082 0.06474 -0.2136 -1.68236 0 0 0 0 0 0 -0.01565 -0.00301 -0.01804 0 1.15175 -0.12098 -0.39554 GLU_235 -3.16551 0.15126 2.67604 0.00709 0.77307 -0.21635 -0.62792 0 0 0 0 0 0 -0.03246 2.83015 -0.35922 0 -2.72453 -0.22212 -0.91049 VAL_236 -3.91254 3.28163 1.55261 0.02544 0.05355 -0.09441 -0.72204 0.04753 0 0 0 0 0 0.25176 0.0125 -0.33585 0 2.64269 4.88952 7.6924 PRO_237 -2.75153 2.8393 0.82455 0.03285 0.12583 -0.15644 -0.68807 7.6147 0 0 0 0 0 0.34258 0.98754 3.37405 0 -1.64321 10.4194 21.3216 ILE_238 -5.66778 1.37995 1.27896 0.02463 0.07515 0.05822 -1.26601 0.01587 0 0 0 0 0 0.01778 0.34826 -0.74639 0 2.30374 5.0875 2.90987 PRO_239 -3.69862 0.78773 1.7478 0.00314 0.07561 -0.32445 0.01512 0.11132 0 0 0 0 0 -0.07251 0.08674 -1.06837 0 -1.64321 -0.4493 -4.429 THR_240 -5.1299 0.56386 1.76842 0.01236 0.06682 0.04637 -0.02185 0 0 0 0 0 0 0.0635 0.13669 0.21157 0 1.15175 -0.26167 -1.39207 ARG_241 -5.23387 0.61466 3.86651 0.01799 0.53543 -0.18609 -1.01162 0 0 0 0 -0.73508 0 -0.05655 1.96216 0.12922 0 -0.09474 0.18782 -0.00415 PHE_242 -6.88327 0.71294 0.96825 0.03065 0.12886 -0.04076 0.40121 0 0 0 0 0 0 0.00154 1.94845 -0.21068 0 1.21829 0.25816 -1.46637 LEU_243 -5.98412 0.78027 -0.55649 0.02651 0.09575 -0.20261 0.19324 0 0 0 0 0 0 -0.03479 0.13605 -0.16421 0 1.66147 0.37827 -3.67065 PHE_244 -7.52457 0.76194 1.53983 0.0333 0.20427 -0.11132 0.36643 0 0 0 0 0 0 0.12258 2.45563 -0.17973 0 1.21829 0.40917 -0.70419 ILE_245 -7.92474 1.41195 1.89548 0.02902 0.07187 -0.18477 -1.15734 0 0 0 0 0 0 -0.0367 0.18742 -0.64955 0 2.30374 0.00844 -4.04517 LEU_246 -4.85492 0.5775 1.68255 0.02408 0.08175 -0.33156 0.20342 0 0 0 0 0 0 -0.05562 0.23571 -0.16888 0 1.66147 -0.21949 -1.16399 LEU_247 -4.28239 0.46915 1.59333 0.0202 0.10541 -0.28118 0.25215 0 0 0 0 0 0 -0.06894 0.14128 0.57006 0 1.66147 0.0512 0.23173 GLY_248 -5.51077 1.1931 4.47646 5e-05 0 -0.20443 -1.65185 0.00188 0 0 0 0 0 1.13655 0 -0.16054 0 0.79816 -0.11295 -0.03434 PRO_249 -5.23172 1.01075 2.52782 0.00222 0.04148 0.10588 -0.01126 0.00784 0 0 0 0 0 0.08982 0.31038 0.49909 0 -1.64321 -0.09423 -2.38514 VAL_250 -4.34428 1.17337 1.31543 0.02168 0.03109 -0.20164 1.05508 0 0 0 0 0 0 0.05023 0.01592 -0.43819 0 2.64269 0.26422 1.5856 GLY_251 -2.57084 0.26336 2.04401 0.00023 0 -0.06729 0.15232 0 0 0 0 0 0 -0.0329 0 0.16617 0 0.79816 0.6653 1.41852 LYS_252 -3.41416 0.22478 3.0876 0.01111 0.17769 -0.02772 -0.91608 0 0 0 0 0 0 0.05521 0.93194 0.24164 0 -0.71458 0.8707 0.52811 GLY_253 -2.17538 0.05015 2.12298 9e-05 0 -0.07754 -0.90125 0 0 0 0 0 0 -0.03892 0 -1.27171 0 0.79816 -0.13516 -1.62858 GLN_254 -5.30404 0.6118 4.13391 0.00896 0.57507 -0.44072 -1.34394 0 0 0 0 0 0 0.01395 1.42668 -0.02561 0 -1.45095 -0.35429 -2.14919 GLN_255 -2.7586 0.10113 2.60674 0.00889 0.55492 -0.37154 0.49594 0 0 0 0 0 0 0.07257 2.48523 0.04758 0 -1.45095 -0.12715 1.66476 TYR_256 -6.60849 0.83861 2.96706 0.02194 0.10513 0.11243 -1.37332 0 0 0 0 0 0 0.01692 1.74416 -0.12244 0.00331 0.58223 -0.25453 -1.967 HIS_D_257 -4.74574 0.35002 4.04865 0.00644 0.54625 -0.16603 -1.36687 0 0 0 0 0 0 0.00598 1.45116 -0.27577 0 -0.30065 0.31836 -0.1282 GLU_258 -2.92591 0.15473 2.68382 0.0065 0.30476 -0.14881 -0.30654 0 0 0 0 0 0 -0.04436 2.65305 -0.30994 0 -2.72453 0.04956 -0.60767 ILE_259 -8.27494 0.93584 3.52578 0.02312 0.08848 -0.13915 -2.0053 0 0 0 0 0 0 -0.02447 0.37396 0.11569 0 2.30374 -0.07287 -3.1501 GLY_260 -4.4854 0.41205 3.73653 7e-05 0 -0.06904 -1.92509 0 0 0 0 0 0 0.03835 0 0.59214 0 0.79816 0.63452 -0.26771 ARG_261 -3.42215 0.20759 3.17903 0.02039 0.36285 -0.24735 -0.55251 0 0 0 0 0 0 -0.00846 2.50162 -0.16827 0 -0.09474 0.18654 1.96454 SER_262 -3.03727 0.42576 2.84055 0.00236 0.03074 -0.40826 0.1409 0 0 0 0 0 0 -0.05706 0.83446 -0.21463 0 -0.28969 -0.47146 -0.2036 MET_263 -5.05293 0.6957 1.70645 0.00787 0.13057 -0.18721 -0.39094 0 0 0 0 0 0 -0.06465 1.69476 0.36164 0 1.65735 -0.02118 0.53743 ALA_264 -2.59779 0.36256 1.40919 0.00194 0 -0.05128 -0.64236 0 0 0 0 0 0 0.45544 0 0.30484 0 1.32468 0.11795 0.68517 THR_265 -5.0174 0.60761 2.04504 0.01097 0.06258 -0.23269 0.74444 0 0 0 0 0 0 0.48919 1.49153 -0.20186 0 1.15175 -0.18099 0.97018 ILE_266 -5.7508 0.53344 -0.15992 0.03189 0.0902 -0.04297 0.53439 0 0 0 0 0 0 0.0287 0.84611 -0.49716 0 2.30374 -0.21149 -2.29387 MET_267 -8.02918 0.93797 0.42041 0.00814 0.05346 -0.21332 0.1463 0 0 0 0 0 0 -0.03954 1.91871 0.18187 0 1.65735 -0.44265 -3.4005 THR_268 -5.58351 0.73146 3.00508 0.01731 0.07569 -0.04395 -1.64495 0 0 0 -0.22548 0 0 0.41637 1.97711 -0.44103 0 1.15175 -0.18462 -0.74878 ASP_269 -4.78688 0.26916 4.66197 0.00387 0.28701 -0.02672 -3.25078 0 0 0 -0.22548 -0.73508 0 -0.00737 1.60672 0.31177 0 -2.14574 0.19764 -3.8399 GLU_270 -3.62553 0.13772 3.51565 0.00671 0.27166 -0.22279 -0.12545 0 0 0 0 0 0 0.00157 2.62995 -0.18639 0 -2.72453 -0.02093 -0.34237 ILE_271 -7.04748 0.84141 2.66191 0.02838 0.07375 -0.29086 -0.83393 0 0 0 0 0 0 0.11331 0.1874 -0.40903 0 2.30374 -0.14138 -2.51277 PHE_272 -10.2183 1.26547 2.97335 0.02752 0.18416 -0.0718 -1.72714 0 0 0 0 0 0 -0.02276 1.6251 -0.38668 0 1.21829 0.01179 -5.12097 HIS_273 -6.13806 0.35872 4.93636 0.00865 0.30941 -0.12682 -1.55151 0 0 0 0 0 0 0.10266 2.33186 0.06416 0 -0.30065 -0.07608 -0.08131 ASP_274 -5.08387 0.26148 5.42155 0.00425 0.29348 -0.33466 -1.43684 0 0 0 0 0 0 0.03642 1.43711 0.04168 0 -2.14574 -0.26382 -1.76896 VAL_275 -5.47011 0.50674 3.4088 0.01948 0.05112 -0.06653 -2.3273 0 0 0 0 0 0 -0.01768 0.10559 -0.31088 0 2.64269 -0.19772 -1.65581 ALA_276 -4.71018 0.36721 2.66916 0.00155 0 -0.0339 -1.53762 0 0 0 0 0 0 -0.02276 0 -0.29645 0 1.32468 -0.29341 -2.53172 TYR_277 -5.65874 0.5114 5.48953 0.02192 0.22612 -0.21124 -2.34674 0 0 0 0 0 0 0.0348 1.29152 -0.31135 0.00896 0.58223 -0.17107 -0.53266 LYS_278 -5.18019 0.24117 4.8819 0.00819 0.129 -0.25468 -1.95626 0 0 0 0 0 0 0.01808 0.85019 -0.05275 0 -0.71458 -0.16696 -2.19688 ALA_279 -3.90431 0.25676 3.63645 0.00124 0 -0.03191 -1.79368 0 0 0 0 0 0 -0.0223 0 -0.19937 0 1.32468 -0.46109 -1.19353 LYS_280 -5.26471 0.45218 4.96651 0.00891 0.15945 -0.265 -1.76375 0 0 0 0 0 0 -0.01866 1.14838 0.04044 0 -0.71458 -0.26713 -1.51797 GLU_281 -5.27314 0.19171 5.52529 0.00555 0.24271 -0.40316 -2.12875 0 0 0 0 0 0 0.07882 2.88914 -0.34605 0 -2.72453 -0.34167 -2.28409 ARG_282 -7.79813 0.64111 6.24097 0.02428 0.61556 -0.14448 -3.25681 0 0 0 -0.62927 0 0 0.00902 2.30477 -0.04458 0 -0.09474 -0.4194 -2.55171 ASP_283 -5.29813 0.47609 5.27857 0.00323 0.64552 -0.46686 -1.76123 0 0 0 0 0 0 -0.01174 3.09983 -0.00593 0 -2.14574 -0.26261 -0.449 ASP_284 -4.06945 0.22422 5.13917 0.00396 0.26275 -0.36504 -1.52813 0 0 0 0 0 0 -0.00832 1.38087 0.16306 0 -2.14574 -0.2703 -1.21296 LEU_285 -5.45775 0.6171 3.94827 0.02008 0.15628 -0.21524 -1.88155 0 0 0 0 0 0 -0.00642 0.37842 -0.18645 0 1.66147 -0.08963 -1.05542 LEU_286 -10.4492 1.44396 5.5949 0.01963 0.08385 -0.15579 -2.7998 0 0 0 0 0 0 0.1099 0.67862 -0.21289 0 1.66147 0.01643 -4.00893 ALA_287 -3.39052 0.25607 2.94265 0.0014 0 -0.25709 -0.74086 0 0 0 0 0 0 -0.04866 0 -0.27794 0 1.32468 -0.30534 -0.49562 GLY_288 -2.08508 0.17697 2.39983 0.00011 0 -0.17274 -0.45006 0 0 0 0 0 0 -0.03907 0 0.60741 0 0.79816 -0.15618 1.07935 ILE_289 -5.4624 0.77641 2.67405 0.03269 0.07066 -0.18106 -0.39932 0 0 0 0 0 0 0.662 0.47722 -0.17729 0 2.30374 0.13191 0.90861 ASP_290 -3.12324 0.13751 2.5973 0.00675 0.69419 -0.28594 -1.02699 0 0 0 0 0 0 0.03858 1.73824 -0.34804 0 -2.14574 0.39346 -1.32392 GLU_291 -5.32168 1.04748 3.27467 0.00702 0.28463 0.10921 -0.23133 0 0 0 0 0 0 0.10391 3.03964 0.07328 0 -2.72453 0.42213 0.08444 PHE_292 -7.35343 0.61705 0.44904 0.02501 0.31902 -0.14132 -0.04933 0 0 0 0 0 0 0.09313 1.31236 -0.39747 0 1.21829 1.01881 -2.88883 LEU_293 -4.64485 0.3731 2.41037 0.01626 0.04879 0.20494 -1.56149 0 0 0 -0.62927 0 0 0.0319 0.43353 -0.01914 0 1.66147 0.98089 -0.69352 ASP_294 -4.55107 0.61947 4.48645 0.00359 0.24818 0.0303 -1.91302 0 0 0 0 0 0 -0.02096 4.43275 -0.1341 0 -2.14574 -0.09193 0.96391 GLN_295 -3.52755 0.95063 2.87083 0.00644 0.16955 0.02253 -1.03971 0 0 0 0 0 0 -0.02983 2.33195 -0.2056 0 -1.45095 -0.31212 -0.21382 VAL_296 -5.132 0.8623 0.53667 0.03026 0.05546 -0.25616 0.20036 0 0 0 0 0 0 -0.04016 0.2921 0.14105 0 2.64269 -0.25679 -0.92422 THR_297 -5.37878 1.04839 2.07586 0.00901 0.07129 -0.17679 -0.46368 0 0 0 0 0 0 0.11831 0.05546 -0.55635 0 1.15175 -0.21241 -2.25795 VAL_298 -3.47541 0.39774 1.97691 0.02421 0.0729 0.11058 -0.47414 0 0 0 0 0 0 0.01169 1.51759 0.3851 0 2.64269 -0.1932 2.99666 LEU_299 -4.571 1.80699 2.16961 0.01729 0.04185 -0.30085 -0.01862 3e-05 0 0 0 0 0 0.078 0.07772 0.14986 0 1.66147 -0.17375 0.93861 PRO_300 -3.73596 1.06029 2.67661 0.01604 0.07454 0.09283 -1.54554 0.26944 0 0 0 0 0 0.05367 0.06734 -0.14344 0 -1.64321 5.25362 2.49623 PRO_301 -5.22445 1.60623 2.57525 0.00309 0.03901 -0.35271 -0.71589 0.04538 0 0 0 0 0 -0.12803 0.08355 -0.90486 0 -1.64321 5.76726 1.15063 GLY_302 -2.74249 0.59445 1.83089 6e-05 0 -0.26158 -0.03664 0 0 0 0 0 0 0.12027 0 0.25393 0 0.79816 0.34878 0.90582 GLU_303 -4.13474 0.36553 3.8003 0.00594 0.24735 -0.16836 -1.41241 0 0 0 0 0 0 -0.04226 2.54584 -0.06188 0 -2.72453 0.14028 -1.43895 TRP_304 -6.82924 0.51855 4.21078 0.02175 0.43065 -0.17564 -1.41738 0 0 0 0 0 0 -0.00251 1.72763 -0.3205 0 2.26099 0.30957 0.73465 ASP_305 -6.99373 1.5694 7.17146 0.00518 0.29621 -0.33105 -1.55899 0.00016 0 0 0 0 0 0.87408 1.54251 0.25656 0 -2.14574 5.29842 5.98446 PRO_306 -6.15407 1.47375 3.96888 0.00241 0.03531 -0.49367 -1.73299 0.14013 0 0 0 0 0 -0.00448 0.3126 0.96148 0 -1.64321 5.43033 2.29648 SER_307 -5.08641 0.5152 5.08788 0.00169 0.02429 -0.3388 -1.99233 0 0 0 0 0 0 -0.02495 0.42462 0.30771 0 -0.28969 0.3096 -1.06119 ILE_308 -8.63465 1.14112 3.44157 0.02902 0.09957 -0.2767 -1.24826 0 0 0 0 0 0 0.54667 0.37042 0.56207 0 2.30374 0.00601 -1.65941 ARG_309 -7.36267 0.48989 6.09867 0.01252 0.20368 -0.47887 -2.51405 0 0 0 -0.47303 0 0 -0.0355 1.79896 -0.14878 0 -0.09474 -0.11608 -2.62001 ILE_310 -4.06503 0.32388 2.81751 0.03252 0.07396 -0.13862 -0.30048 0 0 0 0 0 0 -0.01014 0.3599 -0.43155 0 2.30374 -0.0974 0.8683 GLU_311 -3.06178 0.32518 2.81973 0.00726 0.31059 -0.19024 -0.49659 0.00023 0 0 0 0 0 -0.05102 2.58934 -0.33904 0 -2.72453 5.1612 4.35035 PRO_312 -3.9388 0.98309 2.71881 0.0034 0.07486 -0.28533 0.39195 0.24276 0 0 0 0 0 -0.01857 0.25299 -1.19496 0 -1.64321 4.9875 2.5745 PRO_313 -1.70077 0.42405 1.03208 0.00222 0.03492 -0.04464 0.15274 0.07095 0 0 0 0 0 -0.13081 0.06563 -0.37386 0 -1.64321 -0.08637 -2.19706 LYS_314 -3.48856 0.45935 2.62025 0.01041 0.22042 -0.26802 0.3518 0 0 0 0 0 0 -0.00465 1.56798 -0.00547 0 -0.71458 0.04806 0.797 ASN_315 -1.78384 0.13185 1.34763 0.00606 0.28384 -0.25005 0.52502 0 0 0 0 0 0 -0.05164 1.38893 -0.07234 0 -1.34026 -0.28751 -0.10231 VAL_316 -2.94901 0.67731 1.66542 0.02049 0.053 -0.12037 -0.00903 0.02425 0 0 0 0 0 0.00173 -0.01005 -0.32766 0 2.64269 -0.42928 1.23949 PRO_317 -1.43791 0.48308 0.72012 0.0029 0.07416 -0.13596 -0.1694 0.09398 0 0 0 0 0 -0.08498 0.05346 -0.94891 0 -1.64321 -0.49054 -3.48322 SER_318 -1.65545 0.08451 1.60787 0.00226 0.05367 -0.22517 -0.21668 0 0 0 0 0 0 -0.0295 0.53938 0.39259 0 -0.28969 -0.20376 0.06003 GLN_319 -1.39166 0.06912 1.39276 0.00891 0.58126 -0.24767 -0.15625 0 0 0 0 0 0 0.00647 1.46488 -0.04282 0 -1.45095 0.08385 0.31791 GLU_320 -1.85506 0.1036 1.82434 0.00792 0.33674 -0.20303 -0.63574 0 0 0 0 0 0 0.12309 2.50929 0.0629 0 -2.72453 0.11637 -0.3341 LYS_321 -1.0316 0.07537 0.75455 0.00887 0.19607 -0.11665 0.16554 0 0 0 0 0 0 -0.0519 1.05513 0.37247 0 -0.71458 0.28399 0.99726 ARG_322 -3.05022 0.14315 1.99614 0.01247 0.24062 -0.24218 -0.73081 0 0 0 0 0 0 -0.01903 1.41185 -0.18919 0 -0.09474 0.26185 -0.26009 LYS_323 -2.10489 0.119 1.17036 0.00872 0.14993 -0.22941 -0.38852 0 0 0 0 0 0 0.05751 1.08609 0.05576 0 -0.71458 0.0382 -0.75184 MET_324 -4.04699 0.5852 1.35188 0.01349 0.14789 -0.21726 -0.12685 0.00245 0 0 0 0 0 -0.02672 2.25109 0.05686 0 1.65735 -0.24219 1.4062 PRO_325 -2.41596 0.51745 1.15699 0.00355 0.11957 -0.04993 -0.93412 0.05498 0 0 0 0 0 0.07149 0.20877 -0.88872 0 -1.64321 -0.40084 -4.19999 GLY_326 -1.0035 0.09507 0.62083 0.00017 0 0.00788 -0.1525 0 0 0 0 0 0 0.02979 0 0.32985 0 0.79816 0.51541 1.24116 VAL_327 -3.76416 1.25436 1.83488 0.0204 0.05638 -0.16094 -1.7395 0.09946 0 0 0 0 0 0.02979 0.06786 -0.52946 0 2.64269 0.56616 0.37793 PRO_328 -3.45911 0.75336 2.17082 0.00217 0.03436 0.06374 -2.24466 0.41576 0 0 0 0 0 -0.08889 2.0965 -0.14408 0 -1.64321 -0.40428 -2.44754 ASN_329 -6.6901 1.1976 4.4322 0.00626 0.27736 -0.2347 -1.46719 0 0 0 0 0 0 0.03548 1.32549 0.07715 0 -1.34026 -0.25516 -2.63588 GLY_330 -3.34588 0.30004 3.14576 9e-05 0 -0.27099 -0.82348 0 0 0 0 0 0 -0.08553 0 0.4325 0 0.79816 0.03927 0.18993 ASN_331 -3.06548 0.32325 3.19009 0.00436 0.26547 -0.42717 0.08483 0 0 0 0 0 0 -0.02564 1.50757 0.07712 0 -1.34026 0.40703 1.00117 VAL_332 -3.97553 0.26839 2.20968 0.02184 0.05535 -0.21731 0.06384 0 0 0 0 0 0 0.01966 0.04031 -0.33016 0 2.64269 0.31693 1.11568 CYS_333 -4.98097 0.4044 2.50348 0.00308 0.01528 -0.21678 -0.27647 0 0 0 0 0 0 -0.01017 0.19104 0.07493 0 3.25479 -0.04348 0.91912 HIS_334 -3.565 0.17759 3.12386 0.00641 0.47244 -0.38518 -0.39955 0 0 0 0 0 0 -0.08129 1.33493 -0.43439 0 -0.30065 -0.17669 -0.22752 ILE_335 -4.78998 0.38375 2.65772 0.03862 0.093 -0.27553 -0.35504 0 0 0 0 0 0 -0.06837 0.90508 -0.46647 0 2.30374 -0.38623 0.04028 GLU_336 -2.97603 0.57038 2.41513 0.00691 0.31391 -0.23318 0.13898 0.00255 0 0 0 0 0 -0.02243 3.05556 -0.01218 0 -2.72453 -0.43448 0.10057 PRO_337 -2.47085 0.43749 0.85792 0.00251 0.04751 0.04304 0.28961 0.05462 0 0 0 0 0 0.02623 0.16573 -0.07225 0 -1.64321 -0.2965 -2.55814 GLU_338 -3.97949 0.84429 3.27076 0.0066 0.30851 -0.40273 0.19216 0.00863 0 0 0 0 0 -0.02481 2.36586 -0.13174 0 -2.72453 0.47744 0.21095 PRO_339 -2.44111 0.5884 1.51483 0.00323 0.11376 -0.22786 0.0736 0.04177 0 0 0 0 0 -0.00601 0.12179 -0.64169 0 -1.64321 0.47232 -2.03016 HIS_340 -3.07319 0.17105 2.80668 0.00631 0.46325 -0.39122 -0.18552 0 0 0 0 0 0 0.15991 0.96999 -0.74366 0 -0.30065 0.41385 0.2968 GLY_341 -1.75465 0.16092 1.97693 3e-05 0 -0.18445 -1.00966 0 0 0 0 0 0 -0.0763 0 0.69377 0 0.79816 0.55331 1.15804 GLY_342 -1.52385 0.20128 1.5901 9e-05 0 -0.06195 0.53078 0 0 0 0 0 0 0.12098 0 0.4397 0 0.79816 0.08157 2.17687 HIS_343 -3.09726 0.22405 3.02608 0.00435 0.54349 -0.2424 0.03231 0 0 0 0 0 0 -0.02197 1.54028 -0.19884 0 -0.30065 0.21204 1.72146 SER_344 -4.08826 0.28103 3.49545 0.00282 0.0735 -0.19813 -0.48042 0 0 0 0 0 0 -0.02709 0.95351 0.28156 0 -0.28969 0.12164 0.12594 GLY_345 -3.46074 0.6136 4.02694 0.00016 0 0.00262 -1.33817 0.00525 0 0 0 0 0 0.10107 0 -0.30025 0 0.79816 5.09916 5.54781 PRO_346 -5.64731 0.8389 4.27979 0.00241 0.03624 -0.40955 -1.64769 0.01986 0 0 0 0 0 -0.1006 0.27742 -0.0168 0 -1.64321 5.10431 1.09375 GLU_347 -6.2597 0.54377 5.90247 0.01259 1.03475 -0.08778 -2.15693 0 0 0 0 0 0 -0.02832 2.91006 -0.274 0 -2.72453 -0.25337 -1.38098 LEU_348 -5.39762 0.39292 4.47322 0.01865 0.07465 -0.0711 -2.17138 0 0 0 -0.67184 0 0 0.08777 0.10117 -0.26944 0 1.66147 -0.31186 -2.08339 GLU_349 -6.06966 0.43798 6.4423 0.00561 0.23887 -0.67579 -2.98525 0 0 0 0 0 0 0.01629 2.56979 -0.27804 0 -2.72453 -0.33269 -3.35511 ARG_350 -6.09886 0.55577 5.3596 0.01201 0.21129 -0.41743 -1.35361 0 0 0 0 0 0 0.00799 1.63805 -0.16787 0 -0.09474 -0.47271 -0.82053 THR_351 -5.97787 0.58642 3.75556 0.00726 0.06323 -0.02079 -2.16755 0 0 0 -1.14488 0 0 -0.00296 0.26433 0.1019 0 1.15175 -0.32898 -3.71259 GLY_352 -1.7247 0.13285 2.15331 0.0001 0 -0.09519 -0.61298 0 0 0 0 0 0 -0.0142 0 0.84941 0 0.79816 0.34179 1.82853 ARG_353 -4.40572 0.21287 4.73002 0.01104 0.1951 -0.57418 -0.83998 0 0 0 0 0 0 0.0242 1.49611 -0.07127 0 -0.09474 0.32394 1.00738 LEU_354 -2.52219 0.19681 0.58884 0.01869 0.04346 -0.12442 0.14278 0 0 0 0 0 0 0.21215 0.05434 -0.18264 0 1.66147 -0.19399 -0.10469 PHE_355 -6.3525 0.99048 2.34731 0.02783 0.30829 0.02032 -0.17397 0 0 0 0 0 0 0.30454 3.7063 0.12241 0 1.21829 -0.37149 2.1478 GLY_356 -1.28856 0.65119 1.22739 0.00016 0 -0.04109 0.48691 0 0 0 0 0 0 0.29245 0 -1.33674 0 0.79816 0.05527 0.84513 GLY_357 -2.35497 0.59008 2.27293 7e-05 0 0.13457 -0.38493 0 0 0 0 0 0 -0.04431 0 -1.49286 0 0.79816 0.36358 -0.11769 LEU_358 -8.73489 2.00137 1.06001 0.08096 0.29752 -0.23199 -1.13373 0 0 0 0 0 0 -0.08196 1.06748 -0.13399 0 1.66147 0.0548 -4.09294 VAL_359 -6.14593 0.87893 2.05058 0.02186 0.05547 -0.07176 -0.32315 0 0 0 0 0 0 -0.08551 0.47705 0.20909 0 2.64269 -0.0687 -0.35937 LEU_360 -5.98929 0.84508 3.36631 0.02081 0.17439 -0.13931 -0.6143 0 0 0 0 0 0 0.04866 0.91304 -0.25761 0 1.66147 -0.22133 -0.19207 ASP_361 -5.38527 0.57034 6.0115 0.00443 0.30213 -0.14869 -4.04965 0 0 0 0 0 0 0.00389 1.70092 0.04845 0 -2.14574 -0.13333 -3.22102 VAL_362 -6.94993 1.27025 2.07898 0.02775 0.06851 -0.00874 -1.85568 0 0 0 0 0 0 0.02769 1.03719 0.17559 0 2.64269 -0.14318 -1.62887 LYS_363 -3.88766 0.55554 3.07806 0.01654 0.54289 -0.2823 -0.85774 0 0 0 0 0 0 -0.0011 2.5025 -0.05709 0 -0.71458 -0.41177 0.48329 ARG_364 -4.38341 0.26353 3.79334 0.01835 0.36057 -0.32535 -0.41491 0 0 0 0 0 0 -0.03843 1.77818 -0.16815 0 -0.09474 -0.20706 0.58193 LYS_365 -7.81497 0.98863 4.86906 0.01281 0.39605 -0.14037 -0.76502 0 0 0 0 0 0 -0.00941 4.15647 -0.1215 0 -0.71458 0.05009 0.90725 ALA_366 -3.48343 0.76319 2.39463 0.00139 0 0.15583 -1.82506 0.10906 0 0 0 0 0 0.35207 0 -0.36156 0 1.32468 0.54386 -0.02532 PRO_367 -3.19305 0.671 1.73536 0.01093 0.07521 -0.30808 -0.28941 0.28606 0 0 0 0 0 0.28454 1.09983 -0.79722 0 -1.64321 1.1027 -0.96534 TRP_368 -8.93906 0.90691 4.71467 0.02545 0.30378 -0.32312 -1.67215 0 0 0 0 0 0 0.09451 2.48215 -0.10789 0 2.26099 0.84165 0.58789 TYR_369 -7.2283 0.71093 3.79635 0.02295 0.2673 -0.56559 -1.55585 0 0 0 0 0 0 0.00408 1.28461 -0.47727 0.00041 0.58223 0.40416 -2.75398 TRP_370 -5.08237 0.272 3.08021 0.02164 0.28512 -0.2046 -0.9377 0 0 0 0 0 0 0.06933 1.28557 -0.04438 0 2.26099 -0.00416 1.00165 SER_371 -4.11347 0.19956 4.69491 0.00148 0.02284 -0.47087 -0.63893 0 0 0 0 0 0 0.09501 0.39926 0.30605 0 -0.28969 -0.07998 0.12618 ASP_372 -6.50922 0.33276 7.27907 0.00396 0.30248 -0.44147 -2.34986 0 0 0 0 0 0 0.32413 1.44559 0.12502 0 -2.14574 -0.09749 -1.73076 TYR_373 -6.74884 0.77369 3.79993 0.02434 0.26682 -0.32294 0.14239 0 0 0 0 0 0 0.31789 1.5006 -0.2936 0.00026 0.58223 -0.13943 -0.09665 ARG_374 -4.90309 0.30053 3.98091 0.01114 0.20146 -0.15311 -0.96275 0 0 0 0 0 0 0.00169 1.47119 -0.16395 0 -0.09474 -0.23233 -0.54306 ASP_375 -3.48143 0.2103 4.36635 0.00416 0.29233 -0.30208 -1.66468 0 0 0 0 0 0 -0.03994 1.70359 -0.11667 0 -2.14574 -0.32677 -1.50057 ALA_376 -5.37347 0.49993 1.74436 0.00357 0 -0.13269 -1.00989 0 0 0 0 0 0 0.05753 0 -0.03448 0 1.32468 0.3132 -2.60727 LEU_377 -4.08574 0.29595 1.8356 0.01843 0.09653 -0.13824 -0.60032 0 0 0 0 0 0 -0.04578 0.17723 0.20805 0 1.66147 0.49641 -0.08041 SER_378 -3.48368 0.42887 3.76729 0.00145 0.02269 -0.03853 -0.50885 0 0 0 0 -0.7402 0 -0.01432 0.94834 -0.16711 0 -0.28969 -0.2007 -0.27443 LEU_379 -2.9986 0.31139 1.9639 0.01978 0.18449 0.14772 -0.69095 0 0 0 0 0 0 -0.03956 0.74643 -0.17896 0 1.66147 -0.30432 0.82279 GLN_380 -5.35544 0.4754 5.3766 0.00816 0.24036 -0.24242 -2.55162 0 0 0 -0.74878 0 0 -0.08187 3.21382 -0.04665 0 -1.45095 -0.00636 -1.16975 CYS_381 -6.95341 0.7298 3.91991 0.00209 0.01309 -0.19225 -2.55518 0 0 0 0 0 0 -0.04448 0.22634 0.29441 0 3.25479 -0.06266 -1.36756 LEU_382 -6.60238 0.88282 3.06504 0.02389 0.19819 -0.06292 -1.80037 0 0 0 0 0 0 -0.02603 0.86056 -0.24702 0 1.66147 -0.15942 -2.20617 ALA_383 -5.44046 0.65386 2.77442 0.00132 0 -0.24997 -1.21735 0 0 0 0 0 0 -0.03482 0 -0.15314 0 1.32468 -0.19029 -2.53176 SER_384 -5.65511 0.48225 5.39948 0.00123 0.02257 -0.27187 -1.89784 0 0 0 0 -1.07762 0 0.0443 0.40839 0.31883 0 -0.28969 -0.07046 -2.58554 PHE_385 -8.82364 1.32152 3.7286 0.02599 0.27332 -0.04219 -1.83194 0 0 0 0 0 0 0.02331 1.34838 -0.39031 0 1.21829 0.08234 -3.06634 LEU_386 -7.41517 0.66141 2.56795 0.01859 0.07115 -0.15771 -2.15819 0 0 0 0 0 0 0.29407 0.2507 -0.27835 0 1.66147 -0.11833 -4.6024 PHE_387 -8.20525 0.67795 3.14328 0.02909 0.23202 -0.02862 -1.89746 0 0 0 0 0 0 -0.00107 1.69525 -0.41688 0 1.21829 -0.11512 -3.66852 LEU_388 -10.3594 1.54834 2.97227 0.02708 0.09888 -0.28459 -2.46252 0 0 0 0 0 0 -0.04998 0.21077 -0.31335 0 1.66147 -0.13817 -7.08923 TYR_389 -9.94425 1.28394 4.25137 0.02903 0.2679 -0.18615 -2.28782 0 0 0 0 0 0 -0.01222 2.04492 0.08319 0.01354 0.58223 -0.22681 -4.10112 CYS_390 -5.05011 0.25557 3.27857 0.00177 0.00988 -0.28056 -2.00584 0 0 0 0 0 0 -0.02984 0.18333 0.28538 0 3.25479 0.1807 0.08364 ALA_391 -5.27718 0.90073 1.69926 0.00161 0 0.02525 -1.03467 0 0 0 0 0 0 0.0502 0 -0.02212 0 1.32468 -0.03049 -2.36271 CYS_392 -7.28531 1.70522 2.66122 0.00242 0.01213 0.05129 -2.46535 0 0 0 0 0 0 0.25405 0.14053 0.22649 0 3.25479 0.17487 -1.26766 MET_393 -8.80438 0.86225 2.179 0.01013 0.28062 -0.02213 -1.78761 0 0 0 0 0 0 0.26276 1.95002 -0.06749 0 1.65735 0.36768 -3.11179 SER_394 -6.19625 1.85441 5.13824 0.00189 0.06551 -0.17728 -1.54338 4e-05 0 0 0 0 0 0.57743 0.66347 0.325 0 -0.28969 5.10108 5.52045 PRO_395 -7.32707 2.56545 4.24807 0.0035 0.03977 -0.05514 -1.53941 0.06367 0 0 0 0 0 -0.12948 0.34404 -0.31825 0 -1.64321 5.17902 1.43093 VAL_396 -8.77563 1.93155 2.66722 0.026 0.0474 -0.19852 -1.71223 0 0 0 0 0 0 0.08782 0.39627 -0.19902 0 2.64269 0.15995 -2.92651 ILE_397 -6.64589 0.84718 2.16253 0.0295 0.07046 -0.25822 -1.27778 0 0 0 0 0 0 0.09022 0.33863 0.45218 0 2.30374 0.18421 -1.70324 THR_398 -5.59149 0.59307 4.59719 0.00591 0.06513 -0.07052 -1.2744 0 0 0 0 0 0 0.69283 0.01541 -0.31231 0 1.15175 -0.08441 -0.21183 PHE_399 -9.39076 1.06124 4.69087 0.05971 0.22064 0.12461 -2.87947 0 0 0 0 0 0 -0.00323 3.09212 0.00281 0 1.21829 -0.05847 -1.86165 GLY_400 -3.94232 0.31791 3.80332 0.00017 0 -0.13473 -1.78167 0 0 0 0 0 0 -0.05067 0 0.42964 0 0.79816 0.48431 -0.07587 GLY_401 -2.34909 0.09806 2.37818 7e-05 0 -0.27496 -0.39519 0 0 0 0 0 0 -0.09351 0 0.42701 0 0.79816 0.47774 1.06646 LEU_402 -5.50046 0.76071 4.06288 0.01881 0.06281 -0.17173 -0.74069 0 0 0 0 0 0 0.00356 0.20689 -0.26418 0 1.66147 0.12097 0.22104 LEU_403 -7.12191 0.6151 4.70719 0.02214 0.07545 -0.17404 -2.07064 0 0 0 0 0 0 -0.05585 0.15697 -0.29643 0 1.66147 -0.10725 -2.5878 GLY_404 -3.58883 0.54442 3.47873 9e-05 0 -0.11468 -0.7626 0 0 0 0 0 0 -0.0843 0 0.32254 0 0.79816 -0.04918 0.54435 GLU_405 -3.12772 0.30128 4.59264 0.00605 0.26938 -0.58445 -2.12028 0 0 0 0 0 0 0.07111 2.91559 -0.3153 0 -2.72453 -0.20169 -0.9179 ALA_406 -4.25053 0.60375 2.69106 0.00163 0 -0.15321 -1.74125 0 0 0 0 0 0 0.39499 0 0.42361 0 1.32468 1.75109 1.04583 THR_407 -4.17383 0.12951 3.20717 0.008 0.11417 -0.16666 -0.05298 0 0 0 0 -0.73206 0 0.04329 0.15158 0.64119 0 1.15175 3.06992 3.39105 GLU_408 -3.58074 0.23111 3.13936 0.00859 0.35424 -0.16878 0.10739 0 0 0 0 0 0 -0.0092 3.01951 -0.18776 0 -2.72453 0.9412 1.13039 GLY_409 -3.39181 0.45521 2.28648 2e-05 0 -0.22709 0.22697 0 0 0 0 0 0 -0.04932 0 -1.07625 0 0.79816 0.34456 -0.63309 ARG_410 -4.6036 0.29912 3.22084 0.01416 0.42015 -0.07923 -0.66436 0 0 0 0 0 0 -0.00399 1.78054 0.50047 0 -0.09474 0.71269 1.50206 ILE_411 -4.79552 0.78825 2.26126 0.02803 0.07611 -0.22361 0.77527 0 0 0 0 0 0 -0.02808 0.22541 0.19297 0 2.30374 0.48887 2.0927 SER_412 -3.46732 0.49489 2.41799 0.00239 0.06356 0.06717 -0.10121 0 0 0 0 0 0 -0.03103 0.16231 -0.29783 0 -0.28969 -0.16271 -1.14149 ALA_413 -4.12716 0.81002 0.71047 0.00135 0 -0.1818 0.48641 0 0 0 0 0 0 1.11686 0 -0.02339 0 1.32468 -0.46053 -0.3431 ILE_414 -7.42689 1.17667 1.36443 0.02493 0.0878 -0.0899 -0.76125 0 0 0 0 0 0 0.09519 0.39054 -0.407 0 2.30374 -0.31004 -3.55178 GLU_415 -5.96942 0.51143 5.10242 0.00799 0.34833 -0.09687 -1.90957 0 0 0 0 -0.73206 0 -0.046 4.28509 -0.34226 0 -2.72453 -0.50527 -2.07073 SER_416 -5.87823 0.69295 3.83527 0.00153 0.02581 -0.22155 -0.63013 0 0 0 0 0 0 -0.0412 0.73773 0.16481 0 -0.28969 -0.39048 -1.99319 LEU_417 -10.1776 1.38151 1.98715 0.02462 0.16535 -0.19902 -1.23184 0 0 0 0 0 0 0.10512 2.51311 -0.17454 0 1.66147 0.02485 -3.9198 PHE_418 -7.20293 0.82234 2.61343 0.02356 0.25575 -0.33984 -1.05122 0 0 0 0 0 0 0.30273 1.93628 0.06614 0 1.21829 0.07535 -1.28013 GLY_419 -4.69576 0.46301 3.94693 0.00013 0 -0.20499 -2.44044 0 0 0 0 0 0 -0.03068 0 0.27564 0 0.79816 0.53872 -1.34928 ALA_420 -6.0489 0.59913 3.40259 0.00142 0 -0.22843 -1.87582 0 0 0 0 0 0 -0.034 0 -0.26445 0 1.32468 0.23197 -2.89182 SER_421 -7.03603 0.69379 6.17728 0.00328 0.0639 -0.13702 -2.31549 0 0 0 0 0 0 0.01243 0.61598 0.34371 0 -0.28969 0.15785 -1.70999 MET_422 -4.48899 0.11197 3.73826 0.01821 0.10435 -0.36751 -1.66094 0 0 0 0 0 0 -0.01157 0.99869 -0.06026 0 1.65735 0.36255 0.40212 THR_423 -6.35641 0.89064 4.5033 0.0145 0.06177 -0.17646 -3.34282 0 0 0 0 0 0 0.1369 0.02704 -0.00618 0 1.15175 0.08887 -3.00709 GLY_424 -5.02816 0.3584 3.99866 0.00018 0 -0.1032 -2.21545 0 0 0 0 0 0 0.02614 0 0.60086 0 0.79816 0.36616 -1.19825 ILE_425 -7.72894 0.7087 3.66454 0.03269 0.07667 -0.31163 -1.21711 0 0 0 0 0 0 -0.04449 0.16029 -0.45889 0 2.30374 0.1654 -2.64904 ALA_426 -5.17619 0.42335 2.10321 0.0014 0 -0.20397 -1.04075 0 0 0 0 0 0 -0.03841 0 -0.21172 0 1.32468 -0.16129 -2.97969 TYR_427 -9.08711 1.21784 3.2779 0.02663 0.36824 -0.16246 -1.4062 0 0 0 0 0 0 -0.02255 1.95158 -0.09578 0.00685 0.58223 -0.12227 -3.46509 SER_428 -6.10422 0.61775 4.96492 0.00307 0.0327 -0.28366 -1.88796 0 0 0 -0.34713 0 0 0.03973 1.07494 -0.26765 0 -0.28969 -0.18949 -2.63669 LEU_429 -6.53761 0.8998 2.57859 0.061 0.28555 -0.23866 -0.72488 0 0 0 0 0 0 1.60783 2.90436 -0.1566 0 1.66147 -0.08572 2.25513 PHE_430 -6.70779 0.73853 2.09367 0.02892 0.10139 -0.29738 0.25846 0 0 0 0 0 0 -0.0545 1.48789 -0.23946 0 1.21829 0.70302 -0.66896 ALA_431 -4.85579 0.66383 1.20279 0.00403 0 -0.06239 0.54017 0 0 0 0 0 0 0.10189 0 -0.28312 0 1.32468 1.34689 -0.01701 GLY_432 -2.32315 0.19618 1.65172 0.00024 0 -0.06394 0.94015 0 0 0 0 0 0 0.24992 0 -0.91643 0 0.79816 1.65139 2.18425 GLN_433 -4.98157 0.89917 4.76233 0.02057 0.4077 0.33435 -1.0633 0.01325 0 0 0 -1.01583 0 0.02631 3.34737 -0.22843 0 -1.45095 1.75909 2.83006 PRO_434 -5.23154 0.67114 2.54097 0.00291 0.04276 -0.1172 0.73943 0.05691 0 0 0 0 0 -0.07667 0.62588 -0.84608 0 -1.64321 1.70817 -1.52655 LEU_435 -7.56688 1.12067 2.44501 0.02531 0.07948 -0.08874 -0.85817 0 0 0 -0.87371 0 0 -0.04446 0.32178 -0.29107 0 1.66147 0.63592 -3.43338 THR_436 -4.49724 0.38786 3.05138 0.01893 0.09066 -0.19402 -0.58866 0 0 0 0 -0.77562 0 0.10146 1.29799 0.17548 0 1.15175 -0.28686 -0.06689 ILE_437 -7.13209 0.68128 1.87856 0.02829 0.07585 -0.07052 -1.39727 0 0 0 -1.10961 0 0 -0.04998 0.95803 -0.70395 0 2.30374 -0.29455 -4.83222 LEU_438 -6.17159 0.9625 0.00815 0.01591 0.04382 -0.28838 -0.48563 0 0 0 0 0 0 0.11075 0.06048 -0.20255 0 1.66147 -0.34014 -4.62523 GLY_439 -3.57734 0.26488 2.73649 8e-05 0 0.00161 -1.51357 0 0 0 0 0 0 -0.02469 0 -0.86184 0 0.79816 0.14559 -2.03063 SER_440 -5.13419 0.3861 2.79135 0.00291 0.08149 0.08432 0.28348 0 0 0 0 0 0 0.0962 0.26229 0.50074 0 -0.28969 0.68748 -0.24752 THR_441 -5.68247 0.8519 3.40503 0.00867 0.07192 -0.17297 -1.00391 0 0 0 0 0 0 -0.01936 0.02845 -0.5168 0 1.15175 0.22076 -1.65703 GLY_442 -3.15389 0.77802 2.95908 0.00019 0 0.04394 -0.57811 0.13027 0 0 0 0 0 -0.00933 0 -0.19318 0 0.79816 4.98234 5.75749 PRO_443 -5.3716 0.44715 3.02472 0.00237 0.0349 -0.03441 -0.93268 0.35176 0 0 0 0 0 -0.03555 1.06618 1.31567 0 -1.64321 5.41874 3.64403 VAL_444 -6.86626 0.75484 2.79862 0.01517 0.03211 -0.19453 -0.83126 0 0 0 0 0 0 0.22119 0.59504 0.21808 0 2.64269 0.28733 -0.32698 LEU_445 -8.20655 0.75842 3.51123 0.01579 0.06381 -0.08804 -1.87311 0 0 0 0 0 0 0.02196 0.27759 -0.29162 0 1.66147 -0.10967 -4.25872 VAL_446 -6.32268 0.90629 3.28234 0.01953 0.05192 -0.18782 -1.89074 0 0 0 0 0 0 -0.01296 0.10312 -0.27637 0 2.64269 -0.19534 -1.88002 PHE_447 -9.16541 1.4152 2.88151 0.02437 0.31181 -0.07531 -1.66492 0 0 0 0 0 0 0.01788 1.69162 -0.45849 0 1.21829 -0.04791 -3.85137 GLU_448 -7.24718 0.55463 6.78985 0.00635 0.25602 -0.0858 -3.56022 0 0 0 0 -0.43347 0 -0.0478 2.80037 -0.36077 0 -2.72453 -0.25614 -4.30869 LYS_449 -6.26112 0.47709 6.88746 0.00713 0.10212 -0.6247 -3.13603 0 0 0 0 0 0 -0.03619 1.29437 -0.0232 0 -0.71458 -0.43112 -2.45877 ILE_450 -6.0258 0.54942 3.68488 0.02896 0.06955 -0.09768 -1.95753 0 0 0 0 0 0 -0.05449 0.13725 -0.41969 0 2.30374 -0.16535 -1.94675 LEU_451 -8.504 0.91714 2.7714 0.01991 0.2082 0.07779 -2.50835 0 0 0 0 0 0 0.01668 0.38113 -0.18545 0 1.66147 0.04403 -5.10002 PHE_452 -9.99651 1.22862 4.14323 0.05064 0.23762 -0.1773 -1.30722 0 0 0 0 0 0 0.04939 2.58232 0.11396 0 1.21829 -0.04324 -1.90019 LYS_453 -4.94222 0.49613 5.27377 0.00695 0.10326 -0.1915 -1.48498 0 0 0 0 0 0 0.1138 0.91768 -0.07382 0 -0.71458 -0.29217 -0.78767 PHE_454 -5.88571 0.78747 3.29002 0.02288 0.21219 0.01908 -1.50098 0 0 0 0 0 0 -0.01253 1.72046 -0.37003 0 1.21829 -0.2075 -0.70637 CYS_455 -8.12326 1.06189 3.65048 0.00269 0.01359 0.07019 -2.93223 0 0 0 0 0 0 -0.06865 0.34709 0.30647 0 3.25479 -0.13969 -2.55664 LYS_456 -5.24304 0.70535 4.09535 0.00668 0.13014 -0.00143 -1.4789 0 0 0 0 0 0 0.03731 1.00679 -0.00682 0 -0.71458 -0.2451 -1.70825 ASP_457 -3.5059 0.55469 3.01515 0.0053 0.33484 -0.13292 -0.41962 0 0 0 0 0 0 0.04217 2.55647 -0.48855 0 -2.14574 -0.36662 -0.55071 TYR_458 -7.03005 1.21474 3.18603 0.0248 0.35968 -0.29295 0.26259 0 0 0 0 0 0 0.02454 2.40828 0.18792 0.00349 0.58223 0.97211 1.90341 ALA_459 -3.61507 0.82673 1.13549 0.00268 0 -0.09309 0.19216 0 0 0 0 0 0 -0.05044 0 0.08166 0 1.32468 1.4893 1.29409 LEU_460 -5.92018 1.30184 0.9609 0.01704 0.09094 -0.21195 -0.37454 0 0 0 -0.13345 0 0 -0.00595 0.08946 1.04133 0 1.66147 0.83663 -0.64646 SER_461 -4.95419 0.88224 4.0795 0.00254 0.05292 -0.25243 0.44399 0 0 0 0 0 0 0.00854 0.32559 -0.43018 0 -0.28969 0.72678 0.59561 TYR_462 -9.12887 0.88976 2.92599 0.02115 0.11088 -0.30764 0.05031 0 0 0 0 0 0 0.01898 1.85671 -0.05593 0.00179 0.58223 1.12616 -1.90848 LEU_463 -4.76373 0.38589 3.14027 0.02277 0.19648 0.07583 -0.4762 0 0 0 0 0 0 -0.03317 0.96501 -0.23706 0 1.66147 0.92167 1.85921 SER_464 -3.90543 0.54085 3.59081 0.00143 0.02361 -0.24222 -0.38265 0 0 0 0 0 0 0.02729 0.42433 0.29288 0 -0.28969 -0.07069 0.01051 LEU_465 -8.42132 0.8753 3.37124 0.01849 0.14068 -0.19778 -0.52468 0 0 0 0 0 0 -0.01485 0.46103 -0.20203 0 1.66147 -0.03495 -2.86739 ARG_466 -9.0932 1.12053 7.7059 0.01727 0.50425 0.05478 -3.22937 0 0 0 -0.58496 -0.43347 0 0.04727 2.41872 -0.1099 0 -0.09474 -0.21411 -1.89103 ALA_467 -5.60572 0.73507 4.46004 0.00132 0 0.04898 -2.54052 0 0 0 0 0 0 -0.03383 0 -0.12823 0 1.32468 -0.31388 -2.05209 LEU_468 -9.11008 1.69549 3.27307 0.02373 0.07216 -0.16617 -1.99246 0 0 0 0 0 0 0.11148 0.23156 -0.29245 0 1.66147 -0.25586 -4.74804 ILE_469 -10.62 1.73585 3.42833 0.02584 0.06782 0.06496 -3.26015 0 0 0 0 0 0 -0.04881 0.19199 -0.44843 0 2.30374 -0.15421 -6.71308 GLY_470 -4.97174 0.16185 4.10611 0.00016 0 -0.20026 -2.16847 0 0 0 0 0 0 -0.08078 0 0.44812 0 0.79816 0.14579 -1.76105 LEU_471 -7.29581 0.77422 3.14622 0.02195 0.07474 -0.03203 -1.57789 0 0 0 0 0 0 0.23598 0.45932 -0.19686 0 1.66147 0.14819 -2.58051 TRP_472 -13.1683 2.6858 2.60859 0.02135 0.45671 -0.37542 -1.67988 0 0 0 0 0 0 -0.03052 2.46231 0.06318 0 2.26099 -0.12558 -4.8208 THR_473 -9.40949 0.95902 5.88308 0.00501 0.0537 0.05256 -3.57917 0 0 0 0 0 0 0.12759 0.43734 0.05149 0 1.15175 -0.14866 -4.41578 ALA_474 -6.79869 0.69387 3.39767 0.00135 0 0.08504 -1.86219 0 0 0 0 0 0 -0.03257 0 -0.15903 0 1.32468 -0.17003 -3.51989 PHE_475 -9.10477 1.2918 2.8494 0.02267 0.24499 0.05875 -2.20822 0 0 0 0 0 0 0.01992 1.34019 -0.36844 0 1.21829 -0.15012 -4.78555 LEU_476 -9.50082 1.46199 3.83118 0.02184 0.0779 -0.16648 -2.02344 0 0 0 0 0 0 0.01783 0.1207 -0.31201 0 1.66147 -0.17416 -4.98399 CYS_477 -8.54701 0.7728 3.63983 0.00171 0.01079 0.11648 -2.34918 0 0 0 0 0 0 0.00289 0.15395 0.32176 0 3.25479 -0.20698 -2.82817 ILE_478 -6.98377 0.70435 3.44634 0.02599 0.07194 0.03586 -2.04913 0 0 0 0 0 0 0.04246 0.43937 -0.22482 0 2.30374 -0.03638 -2.22403 VAL_479 -7.38302 1.21542 3.10289 0.01857 0.05007 0.05119 -2.0955 0 0 0 0 0 0 -0.00709 0.02411 -0.18249 0 2.64269 -0.08255 -2.6457 LEU_480 -7.43275 0.83212 3.44744 0.01832 0.06801 -0.3179 -2.04128 0 0 0 0 0 0 0.06446 0.20923 -0.2906 0 1.66147 -0.2379 -4.01938 VAL_481 -8.35604 1.3001 1.87532 0.02429 0.0542 -0.06236 -0.58539 0 0 0 0 0 0 -0.0555 0.07626 -0.26511 0 2.64269 -0.21908 -3.57061 ALA_482 -2.96995 0.19777 2.09055 0.00142 0 -0.04167 -0.9181 0 0 0 0 0 0 -0.06542 0 -0.27058 0 1.32468 -0.40452 -1.05583 THR_483 -2.80163 0.24976 2.88867 0.0104 0.05632 -0.24077 -1.08237 0 0 0 0 0 0 0.02262 0.27485 0.0267 0 1.15175 0.30437 0.86067 ASP_484 -3.61897 0.22789 4.36793 0.00653 0.57367 -0.05255 -1.61407 0 0 0 -0.5684 0 0 0.0884 1.74754 -0.65535 0 -2.14574 1.65836 0.01524 ALA_485 -5.39498 0.72721 2.13963 0.00185 0 -0.17905 -1.3929 0 0 0 -0.93767 0 0 -0.05655 0 0.16609 0 1.32468 0.80018 -2.80152 SER_486 -3.3676 0.15815 3.51819 0.00285 0.07045 -0.36422 -0.11474 0 0 0 -0.5684 0 0 -0.04633 0.37902 0.46726 0 -0.28969 -0.00756 -0.16262 SER_487 -3.88386 0.18456 3.70008 0.00212 0.07412 -0.08996 -1.69305 0 0 0 -0.79044 -0.56977 0 0.24854 0.65275 -0.01461 0 -0.28969 0.28019 -2.18902 LEU_488 -7.18766 0.94438 1.60551 0.09073 0.14454 -0.10087 -1.40911 0 0 0 0 0 0 -0.0125 2.38662 -0.14091 0 1.66147 0.20952 -1.80828 VAL_489 -3.56917 0.41516 0.53995 0.02136 0.0401 -0.23312 -0.01783 0 0 0 0 0 0 0.07867 0.26276 0.54302 0 2.64269 0.10446 0.82806 CYS_490 -3.58882 0.31216 2.21281 0.0039 0.01677 -0.38634 -0.9729 0 0 0 0 0 0 -0.02778 0.28636 0.04316 0 3.25479 -0.01271 1.14142 TYR_491 -5.43195 0.4089 2.46544 0.02174 0.29299 -0.03712 -0.22515 0 0 0 0 0 0 1.04683 1.57346 -0.32347 1e-05 0.58223 0.33582 0.70974 ILE_492 -7.58398 1.04145 1.60759 0.07484 0.1949 -0.17396 -0.91625 0 0 0 0 0 0 0.05072 1.55742 0.4984 0 2.30374 1.14906 -0.19608 THR_493 -4.15039 0.31523 2.0939 0.01028 0.10902 -0.39723 -0.03752 0 0 0 0 0 0 0.11452 0.09311 0.67361 0 1.15175 1.83398 1.81026 ARG_494 -7.06681 0.41503 7.02877 0.07505 0.78688 -0.38339 -1.10575 0 0 0 0 0 0 0.5653 3.98428 0.00807 0 -0.09474 0.95909 5.17179 PHE_495 -8.12702 2.66882 3.10306 0.02216 -0.00452 0.09265 0.65694 0 0 0 0 0 0 0.51994 2.41488 -0.13907 0 1.21829 -0.05485 2.37125 THR_496 -7.631 1.93082 3.57475 0.00863 0.05556 0.07083 -0.11067 0 0 0 0 0 0 0.0416 0.40522 0.50535 0 1.15175 1.40862 1.41145 GLU_497 -7.5102 1.51069 5.93437 0.0103 0.36528 -0.33951 -2.28641 0 0 0 0 0 0 0.00504 2.51402 0.01804 0 -2.72453 1.46484 -1.03809 GLU_498 -7.54501 0.88229 7.93162 0.00685 0.25722 0.27332 -5.68553 0 0 0 -1.14174 -0.8838 0 0.17716 3.31908 -0.23928 0 -2.72453 -0.0951 -5.46746 ALA_499 -4.51147 0.55165 2.54652 0.00159 0 -0.10561 -0.09881 0 0 0 0 0 0 0.06518 0 -0.20871 0 1.32468 -0.38907 -0.82404 PHE_500 -10.1939 1.16465 2.84428 0.03666 0.22612 -0.33566 -2.44517 0 0 0 0 0 0 -0.02493 3.14891 -0.17401 0 1.21829 -0.18039 -4.71516 ALA_501 -5.52822 0.48093 2.98809 0.00143 0 0.05303 -1.5589 0 0 0 0 0 0 0.14283 0 -0.30262 0 1.32468 -0.13557 -2.53431 SER_502 -6.39509 0.65223 4.80577 0.0016 0.02641 -0.19562 -2.9119 0 0 0 0 0 0 -0.03482 0.41835 0.30509 0 -0.28969 -0.18794 -3.80562 LEU_503 -8.96137 1.33269 3.11976 0.01864 0.15186 -0.01209 -1.82333 0 0 0 0 0 0 -0.03879 0.94221 -0.27336 0 1.66147 -0.10232 -3.98462 ILE_504 -7.85315 1.3099 3.47036 0.02884 0.06846 -0.21866 -1.77063 0 0 0 0 0 0 -0.02618 0.29368 -0.37905 0 2.30374 -0.14033 -2.91303 CYS_505 -8.00971 0.56172 4.28154 0.00214 0.01145 -0.18016 -1.7995 0 0 0 0 0 0 -0.03478 0.13237 0.28266 0 3.25479 0.12385 -1.37362 ILE_506 -7.6049 0.76797 3.68182 0.03281 0.06859 -0.09312 -1.50486 0 0 0 0 0 0 -0.05248 0.30412 -0.3711 0 2.30374 0.10941 -2.358 ILE_507 -7.47858 0.79296 4.84967 0.0262 0.06354 -0.3721 -1.7284 0 0 0 0 0 0 0.00587 0.1587 -0.43828 0 2.30374 -0.02204 -1.83873 PHE_508 -8.91593 0.83485 3.63531 0.02302 0.21442 -0.15604 -1.71491 0 0 0 0 0 0 0.11697 2.71974 0.03932 0 1.21829 -0.04334 -2.0283 ILE_509 -8.51993 1.01359 3.29888 0.02617 0.06562 -0.14479 -1.71661 0 0 0 0 0 0 -0.04389 0.21512 -0.39889 0 2.30374 -0.0537 -3.95468 TYR_510 -7.7714 0.66423 4.86451 0.05387 0.2361 -0.18625 -2.2261 0 0 0 0 0 0 -0.03756 2.99234 0.12616 6e-05 0.58223 -0.084 -0.7858 GLU_511 -6.33628 0.593 6.52768 0.00574 0.24907 -0.57458 -2.02775 0 0 0 0 0 0 -0.03428 2.57029 -0.28953 0 -2.72453 -0.36171 -2.40288 ALA_512 -6.1412 0.37628 2.85806 0.00117 0 -0.14889 -1.17794 0 0 0 0 0 0 -0.00296 0 -0.29323 0 1.32468 -0.57364 -3.77766 ILE_513 -6.62962 0.57254 3.86611 0.02504 0.06747 -0.04878 -2.39607 0 0 0 0 0 0 -0.03746 0.34174 -0.38957 0 2.30374 -0.28992 -2.61477 GLU_514 -5.69948 0.49724 5.45731 0.00586 0.26329 -0.1679 -2.39549 0 0 0 0 0 0 0.0498 2.74632 -0.32572 0 -2.72453 -0.31975 -2.61305 LYS_515 -7.07847 0.67608 5.70205 0.00746 0.13338 -0.51073 -1.97749 0 0 0 0 0 0 0.39002 1.13035 -0.11832 0 -0.71458 -0.50922 -2.86948 LEU_516 -8.3896 1.04312 2.69771 0.01742 0.17816 -0.07498 -1.64476 0 0 0 0 0 0 0.13275 1.91432 -0.26275 0 1.66147 -0.28684 -3.01398 ILE_517 -5.99761 0.90257 4.58966 0.03841 0.10412 0.00755 -1.29934 0 0 0 0 0 0 0.06009 1.14395 -0.18616 0 2.30374 -0.17326 1.49372 HIS_518 -4.92089 0.45684 5.07096 0.00415 0.55644 -0.17311 -1.70519 0 0 0 0 0 0 0.16977 1.34582 -0.10309 0 -0.30065 -0.05838 0.34269 LEU_519 -9.08598 1.15904 3.57845 0.02516 0.19964 -0.00899 -1.62258 0 0 0 0 0 0 -0.02419 2.43333 -0.20492 0 1.66147 -0.02896 -1.91854 ALA_520 -6.29953 1.39441 3.50823 0.00139 0 0.00712 -1.05972 0 0 0 0 0 0 -0.05604 0 -0.29316 0 1.32468 -0.35912 -1.83175 GLU_521 -4.31365 0.50895 4.30834 0.00536 0.24178 -0.31012 -0.8434 0 0 0 0 0 0 0.02236 2.57376 -0.35842 0 -2.72453 -0.58096 -1.47053 THR_522 -4.37179 0.72638 2.80399 0.01017 0.0652 -0.31445 -1.24011 0 0 0 0 0 0 -0.03879 0.49727 0.0623 0 1.15175 -0.20331 -0.8514 TYR_523 -8.47114 0.93046 2.3654 0.0235 0.31823 -0.12538 -1.09867 0.02145 0 0 0 0 0 0.03174 1.33109 -0.48058 0.00119 0.58223 -0.28459 -4.85507 PRO_524 -3.75503 0.75771 2.07226 0.00326 0.10319 -0.17721 -0.72269 0.08947 0 0 0 0 0 0.15651 0.12434 -0.8082 0 -1.64321 -0.47117 -4.27076 ILE_525 -3.8313 0.35592 1.01727 0.0354 0.08276 -0.28465 0.1387 0 0 0 0 0 0 -0.00642 0.86473 -0.62892 0 2.30374 -0.37405 -0.32683 HIS_526 -5.79964 0.9901 4.03993 0.00538 0.63649 -0.41143 0.15451 0 0 0 0 0 0 -0.05861 2.28716 0.14227 0 -0.30065 -0.38687 1.29863 MET_527 -3.1694 0.37031 2.05535 0.01393 0.1079 -0.34291 0.2575 0 0 0 0 0 0 -0.03623 0.8829 0.29634 0 1.65735 0.14467 2.23772 HIS_528 -4.03884 0.69592 2.54618 0.00365 0.36889 -0.34112 0.05728 0 0 0 0 0 0 0.06638 1.88344 -0.33341 0 -0.30065 0.63333 1.24105 SER_529 -2.24656 0.38019 1.66123 0.00182 0.06112 -0.25259 0.72529 0 0 0 0 0 0 0.04972 0.18301 -0.4708 0 -0.28969 0.36863 0.17138 GLN_530 -1.68627 0.15754 1.30407 0.00851 0.56269 -0.15029 0.97961 0 0 0 0 0 0 0.0428 2.1619 -0.04986 0 -1.45095 -0.00918 1.87057 LEU_531 -4.34329 0.7998 1.57283 0.02069 0.09057 -0.54231 0.3839 0 0 0 0 0 0 0.06061 0.06169 -0.05378 0 1.66147 -0.07942 -0.36726 ASP_532 -2.39994 0.38473 2.33511 0.00297 0.23217 -0.30521 -0.67824 0 0 0 0 0 0 0.76931 1.66356 0.56895 0 -2.14574 1.23418 1.66185 HIS_533 -3.81092 0.58836 1.944 0.00883 0.46706 -0.19546 -0.20386 0 0 0 -0.41218 0 0 0.02512 1.84041 -0.19356 0 -0.30065 1.49625 1.25339 LEU_534 -6.71667 0.74791 2.36402 0.0211 0.09681 -0.30191 -0.38064 0 0 0 0 0 0 0.2451 2.39901 -0.06815 0 1.66147 0.15282 0.22085 SER_535 -3.72374 0.24354 2.40853 0.00308 0.07884 -0.13561 0.03845 0 0 0 0 0 0 -0.0093 0.44729 0.04715 0 -0.28969 0.13989 -0.75157 LEU_536 -5.51293 0.67128 2.09838 0.02513 0.05797 -0.25593 0.54593 0 0 0 0 0 0 0.35277 0.35218 -0.07354 0 1.66147 -0.08072 -0.15802 TYR_537 -6.37098 0.84145 2.78645 0.02304 0.30177 -0.11838 0.19222 0 0 0 -1.10396 0 0 -0.03738 1.75847 -0.28859 4e-05 0.58223 -0.48569 -1.91933 TYR_538 -3.76733 0.5026 1.38493 0.02301 0.31917 -0.1629 0.65563 0 0 0 0 0 0 0.26476 1.74053 -0.30552 2e-05 0.58223 0.04677 1.28388 CYS_539 -4.45847 0.38004 2.0177 0.00301 0.02525 -0.00589 -0.30041 0 0 0 0 0 0 1.10858 0.51541 0.09216 0 3.25479 2.27803 4.91021 ARG_540 -5.62352 0.61165 4.58175 0.02083 0.62494 0.04189 -2.55621 0 0 0 -0.78981 0 0 0.00247 3.14703 -0.09196 0 -0.09474 1.84007 1.71438 CYS_541 -6.75826 0.69838 2.3368 0.00327 0.01568 -0.15501 -0.63651 0 0 0 0 0 0 0.00571 0.22988 0.15424 0 3.25479 -0.3843 -1.23532 VAL_542 -6.39778 0.79438 1.4369 0.02427 0.0588 -0.16252 -0.30646 0 0 0 0 0 0 0.6878 0.00486 -0.13911 0 2.64269 -0.13751 -1.49368 LEU_543 -7.65991 1.19756 1.45139 0.01455 0.03993 -0.33844 -0.26653 0.03332 0 0 0 0 0 0.07481 0.24761 0.08972 0 1.66147 0.01173 -3.4428 PRO_544 -4.0257 0.56749 2.32289 0.00352 0.111 -0.14262 0.64638 0.0573 0 0 0 0 0 0.29664 0.87526 -1.08637 0 -1.64321 -0.18697 -2.20438 GLU_545 -1.21654 0.14587 0.94712 0.00647 0.2837 0.04425 0.14409 0 0 0 0 0 0 -0.05632 2.54109 -0.3099 0 -2.72453 -0.44471 -0.63941 ASN_546 -4.65191 0.67248 4.62443 0.00969 0.50596 -0.11725 -2.31827 0.02351 0 0 -0.76365 0 0 -0.03582 1.68859 -0.32516 0 -1.34026 -0.52981 -2.55746 PRO_547 -3.6049 0.74698 2.58616 0.00237 0.03564 -0.03054 -0.93203 0.153 0 0 0 0 0 -0.1663 0.33722 -0.54457 0 -1.64321 -0.14992 -3.21008 ASN_548 -3.98229 0.36228 3.75916 0.00636 0.26387 -0.22157 -1.31712 0 0 0 -0.76365 0 0 -0.03756 1.20119 0.32665 0 -1.34026 0.1749 -1.56805 ASN_549 -6.07201 0.596 5.02928 0.00684 0.2566 -0.26868 -1.67174 0 0 0 0 0 0 0.19141 1.40307 0.06839 0 -1.34026 0.10263 -1.69848 HIS_550 -8.33591 0.66417 6.22624 0.00496 0.52699 0.19377 -2.54945 0 0 0 0 -0.94161 0 -0.00366 2.43837 -0.27941 0 -0.30065 0.14014 -2.21604 THR_551 -5.74421 0.43972 4.04361 0.01431 0.06245 -0.47198 -1.8996 0 0 0 0 0 0 0.02343 -0.00021 -0.02135 0 1.15175 0.21324 -2.18883 LEU_552 -5.83529 0.3571 4.0161 0.02007 0.07952 -0.0671 -1.13838 0 0 0 0 0 0 -0.02338 0.28809 -0.26046 0 1.66147 -0.0179 -0.92017 GLN_553 -6.09188 0.46889 5.0642 0.00992 0.66394 -0.17876 -0.58362 0 0 0 0 0 0 0.45087 2.2418 -0.16516 0 -1.45095 -0.257 0.17226 TYR_554 -8.10751 0.76129 5.51306 0.02246 0.27241 0.15457 -2.51348 0 0 0 -1.20199 0 0 -0.01342 1.975 -0.01474 5e-05 0.58223 -0.16725 -2.73732 TRP_555 -5.91298 0.42239 2.90344 0.02808 0.30405 -0.40065 -0.73659 0 0 0 0 0 0 0.06718 2.39582 -0.05892 0 2.26099 -0.06425 1.20856 LYS_556 -3.16252 0.13455 3.63556 0.00717 0.11923 -0.13497 -0.13908 0 0 0 0 0 0 0.00023 1.0904 -0.01983 0 -0.71458 -0.08697 0.72919 ASP_557 -2.58558 0.25009 2.91384 0.00427 0.29962 -0.11559 -0.18594 0 0 0 0 0 0 -0.01754 3.44947 -0.64343 0 -2.14574 -0.181 1.04246 HIS_558 -1.93044 0.05878 1.71861 0.00469 0.61299 0.02977 0.15955 0 0 0 0 0 0 0.00229 1.23516 -0.3087 0 -0.30065 0.01572 1.29776 ASN_559 -4.34131 0.18645 3.40827 0.0153 0.6616 -0.25987 -1.20931 0 0 0 -0.64632 0 0 -0.03899 1.31649 -0.90307 0 -1.34026 0.64649 -2.50453 ILE_560 -4.09861 0.30814 2.99531 0.03459 0.0778 0.01639 -0.82147 0 0 0 0 0 0 -0.03746 0.10213 -0.37324 0 2.30374 0.4417 0.94903 LEU_561 -4.59993 0.51198 3.50674 0.02237 0.17716 -0.1491 -0.63469 0 0 0 0 0 0 -0.02493 0.60433 -0.22689 0 1.66147 -0.10293 0.74557 ALA_562 -4.3605 0.24438 3.58821 0.00137 0 -0.52818 -0.99709 0 0 0 -0.64632 0 0 -0.04504 0 -0.33578 0 1.32468 -0.3344 -2.08868 ALA_563 -5.71473 0.63929 3.59543 0.00158 0 -0.24107 -1.60635 0 0 0 0 0 0 -0.02332 0 0.06096 0 1.32468 -0.24941 -2.21294 GLU_564 -5.33686 0.20565 4.69936 0.00772 0.28427 0.0168 -2.34626 0 0 0 0 0 0 -0.03988 2.88637 -0.21077 0 -2.72453 -0.22553 -2.78365 VAL_565 -5.33132 0.38922 3.93723 0.02128 0.05209 -0.36451 -1.72595 0 0 0 0 0 0 -0.01374 0.05473 -0.349 0 2.64269 -0.26533 -0.95261 ASN_566 -5.26846 0.31198 4.76272 0.00701 0.25972 -0.48016 -1.63064 0 0 0 0 0 0 -0.04261 1.11397 0.19649 0 -1.34026 -0.01354 -2.12379 TRP_567 -11.9695 1.65728 4.51012 0.02589 0.30013 -0.44002 -1.26839 0 0 0 0 0 0 0.2593 2.35152 -0.01743 0 2.26099 -0.10961 -2.43976 ALA_568 -3.45812 0.28068 3.21522 0.00133 0 -0.10113 -1.26251 0 0 0 0 0 0 0.01322 0 -0.14802 0 1.32468 -0.30542 -0.44006 ASN_569 -3.47573 0.14992 3.30817 0.00576 0.26326 -0.45891 -0.90334 0 0 0 0 0 0 0.13259 1.29057 0.0405 0 -1.34026 -0.27539 -1.26287 LEU_570 -7.24922 1.36354 3.94678 0.02118 0.13302 -0.35315 -0.91177 0 0 0 0 0 0 0.00837 0.1221 0.02735 0 1.66147 0.23638 -0.99394 THR_571 -4.83732 1.02065 3.96755 0.01298 0.05747 0.04806 -1.6683 0 0 0 0 0 0 0.33062 0.17588 0.16543 0 1.15175 0.53488 0.95965 VAL_572 -4.25145 0.91767 1.56888 0.02749 0.05493 -0.04922 -0.27426 0 0 0 0 0 0 -0.01149 0.1325 0.23685 0 2.64269 0.67685 1.67145 SER_573 -2.24784 0.16157 2.42925 0.00203 0.05986 -0.1064 0.04102 0 0 0 0 0 0 -0.03553 0.14862 -0.26172 0 -0.28969 0.15892 0.06009 GLU_574 -3.3389 0.39167 3.74275 0.0077 0.76957 -0.05783 -0.34144 0 0 0 0 0 0 0.02686 2.46389 0.04971 0 -2.72453 -0.46146 0.52797 CYS_575 -6.95388 1.28667 4.48979 0.00306 0.018 -0.0868 -1.05121 0 0 0 0 0 0 -0.07332 1.46166 0.23901 0 3.25479 -0.27585 2.31192 GLN_576 -3.32369 0.51793 3.19487 0.00999 0.5981 -0.37553 1.396 0 0 0 0 0 0 0.1008 1.7953 -0.08615 0 -1.45095 -0.20052 2.17615 GLU_577 -1.88999 0.51392 1.96833 0.0092 0.67298 -0.11698 1.17395 0 0 0 0 0 0 0.0525 2.43512 0.00225 0 -2.72453 1.70579 3.80254 MET_578 -1.3137 0.1631 1.40433 0.01126 0.06029 -0.17487 0.77441 0 0 0 0 0 0 -0.03408 0.94024 0.4213 0 1.65735 2.87486 6.7845 HIS_579 -4.6917 0.6944 3.82944 0.0075 0.39292 -0.7407 -0.26294 0 0 0 0 0 0 -0.03391 1.13548 -0.02919 0 -0.30065 0.89275 0.89341 GLY_580 -3.04558 0.18975 2.27705 0.0005 0 -0.34056 0.46734 0 0 0 0 0 0 -0.0182 0 0.33939 0 0.79816 0.44279 1.11065 GLU_581 -5.15903 0.46559 3.8868 0.01184 0.73976 -0.38963 -1.31468 0 0 0 -1.05609 0 0 -0.01233 4.97945 -0.0434 0 -2.72453 0.59057 -0.02568 PHE_582 -8.82857 1.01393 3.26649 0.02521 0.07276 0.10626 -1.80181 0 0 0 -1.05609 0 0 -0.00754 2.42303 -0.06127 0 1.21829 -0.26331 -3.89263 MET_583 -6.69307 1.20691 1.96856 0.10183 0.38251 -0.07811 0.47613 0 0 0 0 0 0 0.18982 3.34831 0.38973 0 1.65735 -0.07798 2.872 GLY_584 -4.22812 0.61563 3.13171 9e-05 0 0.08906 -0.21746 0 0 0 0 0 0 -0.1157 0 -1.39605 0 0.79816 -0.28081 -1.60348 SER_585 -4.06753 0.33463 4.30525 0.00212 0.05943 -0.23428 -1.13631 0 0 0 -0.49688 0 0 0.26967 0.23908 0.38822 0 -0.28969 -0.14694 -0.77322 ALA_586 -5.47135 0.713 2.66351 0.00166 0 0.08302 -1.3394 0 0 0 0 0 0 0.03053 0 -0.18661 0 1.32468 -0.00119 -2.18214 CYS_587 -3.04503 0.14957 3.00372 0.00296 0.0251 -0.00616 -0.4521 0 0 0 -0.49688 0 0 -0.05163 0.31468 0.00392 0 3.25479 0.10594 2.80886 GLY_588 -1.93679 0.03932 1.85596 6e-05 0 -0.12708 0.05577 0 0 0 0 0 0 0.24506 0 0.07757 0 0.79816 1.64328 2.65129 HIS_589 -1.81572 0.06267 1.41379 0.0068 0.47686 -0.17656 0.57891 0 0 0 0 0 0 0.11843 1.17305 -0.23767 0 -0.30065 1.23809 2.538 HIS_590 -6.72316 0.3762 3.54075 0.00388 0.50843 0.21037 -0.66286 0 0 0 0 -0.94161 0 -0.00292 1.8078 -0.10564 0 -0.30065 0.06505 -2.22436 GLY_591 -2.84898 0.4719 2.37193 4e-05 0 -0.15351 -0.17148 0.00084 0 0 0 0 0 -0.07313 0 -1.41381 0 0.79816 0.25999 -0.75806 PRO_592 -4.08173 0.77477 1.78133 0.00288 0.06494 -0.16694 0.20784 0.026 0 0 0 0 0 -0.04478 0.09289 -1.05401 0 -1.64321 -0.19721 -4.23723 TYR_593 -4.66395 0.45429 1.20854 0.02639 0.11955 -0.2525 0.20774 0 0 0 0 0 0 -0.01554 2.9239 -0.13576 0 0.58223 -0.25254 0.20236 THR_594 -3.69227 0.92524 2.87805 0.01985 0.06873 -0.35988 -0.04455 0.00235 0 0 -1.10396 0 0 0.26633 0.03961 0.06773 0 1.15175 0.19409 0.41307 PRO_595 -3.91194 0.6579 1.57676 0.00609 0.13862 -0.26625 0.00935 0.03569 0 0 0 0 0 0.10913 0.12157 -0.07708 0 -1.64321 0.26924 -2.97414 ASP_596 -3.87084 0.33892 2.62427 0.0048 0.33651 -0.28273 -0.75917 0 0 0 0 0 0 0.00877 2.07712 -0.29257 0 -2.14574 -0.13147 -2.09213 VAL_597 -6.99453 0.6071 1.88949 0.02819 0.05554 -0.07845 -1.51609 0 0 0 0 0 0 0.02208 0.10872 -0.2884 0 2.64269 -0.37822 -3.90186 LEU_598 -7.91941 1.2386 2.26551 0.02508 0.24199 -0.12742 -1.01335 0 0 0 0 0 0 -0.03717 0.836 -0.25364 0 1.66147 -0.18386 -3.26622 PHE_599 -6.33806 0.65216 3.14248 0.02505 0.20784 -0.22704 -1.08982 0 0 0 0 0 0 0.03366 1.4848 -0.52965 0 1.21829 -0.03838 -1.45868 TRP_600 -9.8182 0.87715 3.26561 0.02078 0.27586 -0.30888 -1.39351 0 0 0 0 0 0 0.22384 1.37444 -0.07778 0 2.26099 -0.07881 -3.37852 SER_601 -7.31199 0.50937 5.91827 0.00137 0.02347 -0.08717 -3.038 0 0 0 0 0 0 -0.00141 0.53027 0.27092 0 -0.28969 -0.23915 -3.71374 CYS_602 -6.44925 0.68189 3.95353 0.00215 0.01105 -0.00205 -2.96128 0 0 0 0 0 0 0.07797 0.28422 0.25043 0 3.25479 -0.26873 -1.16529 ILE_603 -6.62188 0.72457 3.54083 0.04083 0.10997 0.02333 -2.10337 0 0 0 0 0 0 -0.04371 1.1975 -0.46332 0 2.30374 -0.19036 -1.48186 LEU_604 -8.76796 0.39005 3.47389 0.01446 0.07137 -0.05574 -2.51902 0 0 0 0 0 0 0.12999 0.24138 -0.28687 0 1.66147 -0.13641 -5.7834 PHE_605 -9.75207 0.95964 3.84677 0.02074 0.2195 -0.19494 -1.73976 0 0 0 0 0 0 0.02176 1.43633 -0.29731 0 1.21829 -0.02116 -4.2822 PHE_606 -5.55796 0.64784 4.01675 0.02193 0.20075 -0.09862 -2.00416 0 0 0 0 0 0 -0.0022 1.34704 -0.41187 0 1.21829 0.13549 -0.48672 ALA_607 -6.01584 0.95442 3.39667 0.00146 0 -0.01075 -2.04525 0 0 0 0 0 0 0.00013 0 -0.31918 0 1.32468 -0.26049 -2.97416 THR_608 -8.13241 0.84238 5.93488 0.00849 0.05658 -0.05983 -2.72466 0 0 0 0 0 0 -0.0391 0.07468 0.07878 0 1.15175 -0.31158 -3.12004 PHE_609 -7.71628 0.70061 3.3403 0.02577 0.24604 -0.1539 -1.69087 0 0 0 0 0 0 0.2217 1.50179 -0.2406 0 1.21829 -0.03856 -2.5857 ILE_610 -6.60058 0.68572 4.11225 0.05226 0.1138 -0.06628 -2.81803 0 0 0 0 0 0 -0.05019 1.21949 -0.37686 0 2.30374 -0.03887 -1.46355 VAL_611 -7.45698 1.13701 3.67573 0.02126 0.05475 -0.16066 -2.53122 0 0 0 0 0 0 0.29828 0.16006 -0.28423 0 2.64269 -0.08708 -2.53039 SER_612 -6.62524 0.70067 6.13779 0.00171 0.02369 -0.29364 -2.23022 0 0 0 0 -1.10577 0 0.01078 0.52655 0.25996 0 -0.28969 -0.15488 -3.0383 SER_613 -4.6645 0.27213 5.07297 0.00164 0.0649 -0.18778 -2.43514 0 0 0 0 0 0 -0.03578 1.04992 0.29228 0 -0.28969 -0.1309 -0.98996 THR_614 -5.31466 0.45561 5.35742 0.01196 0.06352 -0.14879 -3.10157 0 0 0 0 0 0 -0.03456 0.03446 0.0191 0 1.15175 -0.03585 -1.54162 LEU_615 -8.28603 0.9155 2.63071 0.02098 0.08609 -0.15786 -1.2395 0 0 0 0 0 0 0.42986 0.10828 -0.19029 0 1.66147 -0.18247 -4.20326 LYS_616 -4.18011 0.28183 4.55007 0.00868 0.14977 -0.29055 -1.19813 0 0 0 0 0 0 -0.02121 1.18036 -0.02791 0 -0.71458 -0.10653 -0.36831 THR_617 -4.33145 0.31723 4.92297 0.01212 0.06395 0.15167 -3.2688 0 0 0 0 0 0 -0.03619 0.30741 0.24872 0 1.15175 0.01847 -0.44215 PHE_618 -8.4141 1.63686 2.66141 0.0241 0.15634 0.048 -1.94568 0 0 0 0 0 0 0.21015 1.62583 -0.14975 0 1.21829 0.32575 -2.60278 LYS_619 -5.05953 0.49943 3.49676 0.01162 0.19559 -0.17632 -0.87402 0 0 0 0 0 0 -0.06063 1.39734 -0.02463 0 -0.71458 0.10992 -1.19904 THR_620 -2.98926 0.41567 2.96632 0.00834 0.07203 0.14136 -2.03521 0 0 0 0 0 0 0.07578 0.04269 -0.25943 0 1.15175 -0.50768 -0.91762 SER_621 -3.05536 0.41646 2.73414 0.00134 0.02108 -0.15964 0.27863 0 0 0 0 0 0 0.08897 1.398 -0.36397 0 -0.28969 -0.45741 0.61256 ARG_622 -3.20214 0.16604 2.08847 0.014 0.27817 0.17029 -0.24994 0 0 0 0 -0.87408 0 0.5595 2.64181 -0.0589 0 -0.09474 -0.34546 1.09301 TYR_623 -3.70772 0.32731 1.85653 0.02744 0.3024 -0.01362 -0.34802 0 0 0 0 -0.87408 0 0.11306 1.79548 0.35583 0.00412 0.58223 0.46508 0.88605 PHE_624 -8.07698 1.92636 1.56766 0.04275 0.66068 -0.28558 -0.55721 0.02735 0 0 0 0 0 0.02421 2.69446 -0.20413 0 1.21829 1.40717 0.44504 PRO_625 -4.12101 0.87671 2.35259 0.00364 0.08246 -0.17235 -1.28776 0.10115 0 0 0 0 0 -0.02284 0.08995 -1.13891 0 -1.64321 0.50301 -4.37659 THR_626 -3.13764 0.39413 2.99918 0.0133 0.0668 -0.19495 -0.43225 0 0 0 0 0 0 0.02955 0.12682 0.09653 0 1.15175 -0.35227 0.76094 ARG_627 -3.69692 0.1522 3.12741 0.02217 0.72012 -0.35893 -0.61059 0 0 0 0 0 0 -0.0274 1.73246 -0.12031 0 -0.09474 -0.12545 0.72001 VAL_628 -7.4776 0.70999 3.32917 0.02268 0.05459 -0.3425 -0.39801 0 0 0 0 0 0 0.10102 0.10873 -0.17492 0 2.64269 -0.1659 -1.59008 ARG_629 -7.65887 0.91931 5.97686 0.04976 0.97495 -0.10637 -2.02794 0 0 0 0 -0.8266 0 0.00856 3.57913 -0.16711 0 -0.09474 0.05047 0.67741 SER_630 -4.73988 0.35405 6.1148 0.00143 0.02305 -0.2217 -1.39554 0 0 0 0 -0.8266 0 -0.02515 0.48229 0.30438 0 -0.28969 0.23282 0.01427 MET_631 -7.26223 0.74358 4.18165 0.02069 0.18893 0.02963 -2.52742 0 0 0 0 0 0 -0.00297 2.04118 0.09086 0 1.65735 0.30688 -0.53186 VAL_632 -8.529 1.11002 2.22919 0.02472 0.05254 -0.04011 -1.82452 0 0 0 0 0 0 -0.05627 0.06305 -0.11296 0 2.64269 0.08392 -4.35673 SER_633 -3.77449 0.13111 4.32782 0.002 0.05438 -0.24791 -1.08749 0 0 0 0 0 0 0.24416 0.28002 -0.13383 0 -0.28969 -0.45057 -0.94449 ASP_634 -4.46906 0.5663 4.35945 0.00291 0.28269 -0.76926 -0.83614 0 0 0 0 0 0 0.2041 1.52318 -0.14319 0 -2.14574 -0.30213 -1.72687 PHE_635 -9.55184 0.98981 2.92953 0.02451 0.25951 -0.01323 -2.50638 0 0 0 0 0 0 -0.02883 1.80518 -0.22366 0 1.21829 -0.20303 -5.30015 ALA_636 -5.61178 0.52605 3.15152 0.00185 0 0.05295 -1.50247 0 0 0 0 0 0 -0.02552 0 -0.09013 0 1.32468 -0.15917 -2.33202 VAL_637 -5.34183 0.60215 2.49222 0.02676 0.05644 -0.16149 -0.70507 0 0 0 0 0 0 0.12968 0.04552 -0.26141 0 2.64269 0.03113 -0.44321 PHE_638 -6.31994 0.47648 2.96932 0.02296 0.25483 -0.08961 -1.07474 0 0 0 0 0 0 -0.02334 1.67956 -0.14089 0 1.21829 -0.11464 -1.14173 LEU_639 -8.10362 0.95176 3.61673 0.01569 0.07546 -0.1252 -2.84203 0 0 0 0 0 0 0.00194 0.20569 -0.29647 0 1.66147 -0.24809 -5.08668 THR_640 -8.84402 1.63899 6.52994 0.0111 0.06019 0.12321 -2.0177 0 0 0 0 -1.10577 0 -0.01162 0.00027 -0.0212 0 1.15175 -0.118 -2.60288 ILE_641 -7.65646 0.66947 3.12515 0.02193 0.06419 0.02843 -1.86838 0 0 0 0 0 0 0.02763 0.10124 -0.39193 0 2.30374 0.0241 -3.55088 PHE_642 -5.88034 0.678 4.14464 0.02465 0.2685 0.00243 -2.21185 0 0 0 0 0 0 -0.01781 1.48167 -0.30868 0 1.21829 -0.06242 -0.66292 THR_643 -6.35259 0.67196 4.73014 0.00921 0.06619 -0.17717 -2.8373 0 0 0 0 0 0 -0.03669 0.20049 0.11629 0 1.15175 -0.07905 -2.53678 MET_644 -11.2232 1.54975 4.02312 0.01079 0.22556 0.00306 -2.23097 0 0 0 0 0 0 0.01204 1.95017 -0.13726 0 1.65735 -0.17904 -4.33859 VAL_645 -6.88814 0.94124 4.13999 0.01641 0.04748 0.01521 -1.9832 0 0 0 0 0 0 0.09628 0.15705 -0.18503 0 2.64269 -0.20326 -1.20329 VAL_646 -6.14283 0.88606 3.4027 0.02192 0.05451 -0.06853 -1.71306 0 0 0 0 0 0 0.01187 0.00538 -0.22842 0 2.64269 -0.16282 -1.29052 LEU_647 -7.64566 0.93512 3.65222 0.02282 0.07304 -0.18666 -1.56911 0 0 0 0 0 0 -0.0387 0.2461 -0.29372 0 1.66147 -0.23315 -3.37623 ASP_648 -5.81782 0.92092 7.33023 0.00304 0.68975 -0.10842 -4.23306 0 0 0 0 0 0 0.07103 2.74859 0.04536 0 -2.14574 -0.33986 -0.83599 PHE_649 -3.79033 0.50158 3.2469 0.02324 0.2481 -0.19586 -0.2924 0 0 0 0 0 0 0.21452 1.47009 -0.24663 0 1.21829 -0.24892 2.14857 LEU_650 -4.33461 0.22541 2.24151 0.01721 0.07726 -0.05408 -0.77179 0 0 0 0 0 0 -0.03942 0.17576 -0.28137 0 1.66147 -0.13961 -1.22226 ILE_651 -6.76846 0.78707 1.81216 0.02371 0.07972 -0.30643 0.2997 0 0 0 0 0 0 -0.05426 0.34755 -0.45473 0 2.30374 -0.33012 -2.26036 GLY_652 -1.28203 0.06838 0.79074 6e-05 0 -0.03088 0.13548 0 0 0 0 0 0 -0.08057 0 0.34333 0 0.79816 -0.27457 0.46812 VAL_653 -4.98884 1.36463 0.86032 0.01611 0.04408 -0.21751 0.21365 0.01021 0 0 0 0 0 -0.04511 0.01192 -0.49543 0 2.64269 -0.23838 -0.82167 PRO_654 -2.45547 0.81418 0.83999 0.0036 0.10857 0.07057 -0.68031 0.06575 0 0 0 0 0 0.01737 0.03796 -0.86431 0 -1.64321 -0.29134 -3.97664 SER_655 -3.26865 0.68779 2.706 0.00213 0.07306 -0.18203 -0.3752 0.00737 0 0 0 0 0 -0.0055 0.09509 -0.52758 0 -0.28969 -0.0294 -1.10661 PRO_656 -4.08108 0.59901 2.17733 0.00327 0.07758 -0.12103 -1.89934 0.10731 0 0 0 0 0 -0.05193 0.05768 -0.98816 0 -1.64321 -0.22995 -5.99252 LYS_657 -6.75322 0.86009 5.97242 0.008 0.1247 -0.02167 -4.44143 0 0 0 0 0 0 0.03687 1.93758 0.09983 0 -0.71458 -0.27184 -3.16324 LEU_658 -7.17111 0.80043 1.13295 0.01872 0.13229 -0.10291 -1.10111 0 0 0 0 0 0 0.05323 0.37409 -0.00088 0 1.66147 0.37707 -3.82575 GLN_659 -4.3306 0.16304 2.71895 0.00693 0.24066 0.10098 -0.31732 0 0 0 0 -0.84489 0 0.04217 2.67518 -0.01769 0 -1.45095 1.08533 0.07179 VAL_660 -5.45145 0.779 0.03918 0.01519 0.03711 0.06576 0.23289 1e-05 0 0 0 0 0 0.01405 0.3139 0.34327 0 2.64269 5.88655 4.91813 PRO_661 -5.81836 1.06475 2.48494 0.00339 0.04848 0.10442 -2.06775 0.14086 0 0 0 0 0 0.32627 0.15869 0.587 0 -1.64321 5.43594 0.82541 ASN_662 -3.65992 0.12861 2.6737 0.00809 0.31172 -0.17649 -0.63163 0 0 0 0 -0.84489 0 -0.02133 1.97844 -0.74067 0 -1.34026 0.2328 -2.08183 VAL_663 -5.347 0.35716 2.45513 0.02313 0.0564 -0.09934 -2.01934 0 0 0 0 0 0 0.08708 0.08374 -0.38254 0 2.64269 0.09159 -2.05131 PHE_664 -8.21195 0.95371 3.37727 0.03208 0.21744 0.33895 0.08754 0 0 0 0 0 0 0.03875 4.0775 -0.51143 0 1.21829 0.50734 2.12548 LYS_665 -2.34757 0.57737 2.46354 0.00743 0.10806 -0.07838 0.09986 0.02145 0 0 0 0 0 0.98862 1.05842 -0.16076 0 -0.71458 5.49247 7.51594 PRO_666 -3.52051 0.72766 1.95266 0.00291 0.03767 -0.35633 0.40142 0.05671 0 0 0 0 0 -0.04316 1.27223 -0.43832 0 -1.64321 4.91255 3.36228 THR_667 -5.01227 0.496 4.4495 0.00729 0.06204 -0.31844 -2.57226 0 0 0 0 0 0 0.37907 0.03442 -0.61798 0 1.15175 -0.34757 -2.28846 ARG_668 -5.90739 0.18331 5.38257 0.01552 0.30016 -0.31342 -2.34503 0 0 0 0 0 0 0.44559 1.85237 -0.08003 0 -0.09474 -0.15922 -0.72033 ASP_669 -2.05596 0.09635 2.68747 0.00503 0.34757 -0.1875 -0.86828 0 0 0 0 0 0 0.04068 2.00533 -0.30387 0 -2.14574 -0.37984 -0.75877 ASP_670 -2.45483 0.267 2.91161 0.00634 0.3659 -0.25083 -0.48935 0 0 0 -0.24563 0 0 -0.04588 1.98491 -0.2802 0 -2.14574 -0.71584 -1.09253 ARG_671 -6.78738 0.41956 6.20131 0.04646 0.94947 -0.06605 -1.30231 0 0 0 0 0 0 0.21516 3.25131 -0.20961 0 -0.09474 -0.15702 2.46615 GLY_672 -2.29094 0.26087 2.13179 0.00011 0 -0.21634 0.47751 0 0 0 0 0 0 -0.06785 0 0.42114 0 0.79816 0.2798 1.79424 TRP_673 -8.41226 0.72371 3.113 0.02454 0.3984 -0.00342 -0.08491 0 0 0 -0.24563 0 0 -0.091 1.47395 -0.01573 0 2.26099 -0.11454 -0.9729 PHE_674 -7.15967 2.17308 2.10513 0.02765 0.32832 0.05544 -0.42306 0 0 0 0 0 0 0.0826 2.35761 -0.0687 0 1.21829 -0.00904 0.68765 ILE_675 -6.34361 2.10569 0.55204 0.04291 0.11458 -0.32312 0.27283 0 0 0 0 0 0 0.02297 0.12365 0.62163 0 2.30374 0.5271 0.02041 ASN_676 -3.27697 0.34083 2.10076 0.00902 0.6463 -0.08529 -0.01054 0.00892 0 0 0 0 0 0.04809 1.51496 -0.94363 0 -1.34026 1.11264 0.12481 PRO_677 -5.52108 0.6936 1.87868 0.00261 0.06734 -0.41076 0.33912 0.09103 0 0 0 0 0 0.09105 0.08575 -0.90702 0 -1.64321 0.47408 -4.75881 ILE_678 -4.25679 0.52757 0.83793 0.03431 0.08146 -0.09172 -0.21047 0 0 0 0 0 0 0.05638 1.00682 -0.66277 0 2.30374 -0.45059 -0.82413 GLY_679 -1.55438 0.5326 0.80697 0.00014 0 -0.13832 0.56811 0.00625 0 0 0 0 0 -0.06222 0 -0.20122 0 0.79816 0.21355 0.96963 PRO_680 -2.47011 0.41015 1.67641 0.00239 0.03391 -0.27195 0.13901 0.09842 0 0 0 0 0 0.31986 0.09109 0.67708 0 -1.64321 1.07095 0.134 ASN_681 -2.68875 0.29329 2.3479 0.0097 0.7552 -0.16196 0.68209 0.00016 0 0 0 0 0 -0.01507 2.06057 0.22237 0 -1.34026 2.15958 4.32483 PRO_682 -2.48693 0.36588 1.55995 0.00298 0.07619 0.03179 1.10699 0.06106 0 0 0 0 0 0.54029 0.04479 -1.11276 0 -1.64321 1.17895 -0.27403 TRP_683 -7.00913 2.15311 2.18176 0.02049 0.28529 0.1336 1.30766 0 0 0 -0.13345 0 0 0.68495 2.55421 0.03398 0 2.26099 1.9024 6.37586 TRP_684 -7.74811 1.6825 2.77313 0.066 0.35531 -0.37351 0.14582 0 0 0 0 0 0 -0.02004 2.29059 0.36536 0 2.26099 2.80305 4.60109 THR_685 -5.57939 0.79006 2.70882 0.00651 0.04767 -0.15531 -0.15979 0 0 0 0 0 0 0.01416 0.80458 0.02919 0 1.15175 0.74242 0.40066 VAL_686 -6.53765 0.87831 1.80728 0.02193 0.05212 -0.13636 -0.19876 0 0 0 0 0 0 0.03017 0.0068 -0.41182 0 2.64269 0.15632 -1.68895 ILE_687 -7.12151 0.83329 3.03611 0.04286 0.09621 -0.06341 -0.46715 0 0 0 0 0 0 0.34889 1.15532 -0.15998 0 2.30374 -0.0271 -0.02273 ALA_688 -4.21162 0.7152 2.11271 0.00133 0 -0.2756 -1.12003 0 0 0 0 0 0 0.00181 0 -0.35589 0 1.32468 -0.35883 -2.16623 ALA_689 -6.94194 1.32313 2.77594 0.00145 0 -0.02728 -1.15748 0 0 0 0 0 0 -0.01429 0 -0.20572 0 1.32468 -0.55765 -3.47917 ILE_690 -8.59924 1.2003 1.78415 0.04388 0.11429 0.07495 -2.47998 0 0 0 0 0 0 0.48138 1.32964 -0.03535 0 2.30374 -0.34164 -4.12388 ILE_691 -7.6855 1.70255 2.39807 0.05677 0.1181 -0.28265 -0.73799 0.00424 0 0 0 0 0 0.12548 1.76737 -0.48232 0 2.30374 5.13429 4.42216 PRO_692 -6.95257 1.5999 3.12316 0.00263 0.04759 -0.07229 -1.86693 0.1362 0 0 0 0 0 -0.05867 0.19879 0.04923 0 -1.64321 5.12531 -0.31087 ALA_693 -7.58782 1.64405 3.46223 0.00169 0 -0.05283 -1.00588 0 0 0 0 0 0 0.07493 0 -0.22368 0 1.32468 -0.36358 -2.72621 LEU_694 -6.64752 1.10875 3.29146 0.01877 0.15434 -0.31828 -1.27816 0 0 0 0 0 0 -0.01041 0.45545 -0.20391 0 1.66147 -0.28594 -2.05398 LEU_695 -6.50184 0.40596 3.21529 0.02149 0.22195 -0.16517 -1.49804 0 0 0 0 0 0 -0.02777 0.68479 -0.22262 0 1.66147 -0.08071 -2.28521 CYS_696 -8.25189 1.1643 3.84068 0.0029 0.0128 -0.0361 -2.92273 0 0 0 0 0 0 0.09298 0.25856 0.25484 0 3.25479 0.1651 -2.16376 THR_697 -7.98452 1.07445 5.45859 0.01793 0.07117 -0.25136 -2.14588 0 0 0 0 0 0 -0.00244 0.06364 0.01425 0 1.15175 0.26809 -2.26434 ILE_698 -6.11231 0.45948 3.67415 0.02658 0.06585 -0.16592 -1.59305 0 0 0 0 0 0 -0.03111 0.08593 -0.3854 0 2.30374 0.01388 -1.65818 LEU_699 -8.43532 0.64411 4.73965 0.02007 0.14281 -0.23186 -1.2154 0 0 0 0 0 0 -0.00521 0.46405 -0.19664 0 1.66147 0.00828 -2.40399 ILE_700 -7.95861 0.91244 2.87601 0.02576 0.06883 -0.2175 -2.1298 0 0 0 0 0 0 0.03226 0.2849 -0.42064 0 2.30374 0.0052 -4.2174 PHE_701 -9.07185 1.02558 4.20515 0.02294 0.24201 -0.28973 -2.50953 0 0 0 0 0 0 -0.02067 1.65731 -0.20365 0 1.21829 -0.08558 -3.80974 MET_702 -8.00652 0.59008 4.29262 0.01337 0.25128 -0.17104 -1.83108 0 0 0 0 0 0 -0.03971 1.70466 -0.03539 0 1.65735 -0.13645 -1.71083 ASP_703 -5.81749 0.27478 6.89459 0.00396 0.29682 -0.25457 -2.08545 0 0 0 0 0 0 0.02204 1.5559 -0.04138 0 -2.14574 -0.17587 -1.47241 GLN_704 -7.02418 0.25747 5.62839 0.00914 0.60068 -0.35656 -3.1959 0 0 0 -0.95203 0 0 -0.02028 3.75452 -0.2461 0 -1.45095 -0.28266 -3.27847 GLN_705 -8.43621 1.03788 7.3267 0.00754 0.48657 -0.07144 -4.7677 0 0 0 -0.98298 -0.56977 0 -0.0237 3.34335 0.14393 0 -1.45095 0.02505 -3.93174 ILE_706 -8.19674 0.72578 1.96485 0.02576 0.06684 -0.2293 -2.06 0 0 0 0 0 0 -0.0394 0.11113 -0.33234 0 2.30374 0.15825 -5.50143 THR_707 -7.13052 1.21454 4.51339 0.02209 0.06992 -0.39266 -1.60866 0 0 0 0 0 0 0.01331 0.0451 0.01077 0 1.15175 -0.03793 -2.12892 ALA_708 -4.69561 0.20303 3.58564 0.00146 0 -0.08185 -2.67907 0 0 0 0 0 0 0.17132 0 -0.19469 0 1.32468 -0.17693 -2.54202 VAL_709 -7.79315 1.32797 3.2021 0.02669 0.05213 -0.233 -1.74704 0 0 0 0 0 0 0.03404 0.09719 -0.33179 0 2.64269 -0.22145 -2.94363 ILE_710 -7.97923 0.83215 1.96804 0.02583 0.10586 -0.09394 -1.15917 0 0 0 0 0 0 0.29238 0.4059 0.47808 0 2.30374 -0.11332 -2.93368 ILE_711 -6.98922 1.5502 4.07581 0.03327 0.11278 -0.37389 -1.80919 0 0 0 0 0 0 -0.01404 0.68089 -0.23459 0 2.30374 0.05523 -0.60901 ASN_712 -4.88648 0.46113 5.58419 0.00506 0.66395 -0.12896 -1.28865 0 0 0 -0.25079 0 0 -0.05905 2.64104 0.09276 0 -1.34026 0.0854 1.57934 ARG_713 -8.02064 1.00257 9.72916 0.02272 0.48262 -0.13481 -4.35316 0 0 0 0 -1.81815 0 0.28729 1.75079 0.17185 0 -0.09474 1.46677 0.49226 LYS_714 -4.40918 0.498 3.35473 0.02372 0.56597 -0.21135 0.68861 0 0 0 0 0 0 -0.06633 3.07279 -0.02743 0 -0.71458 1.29176 4.0667 GLU_715 -5.68637 0.44494 5.00329 0.0075 0.36472 0.24427 -1.3892 0 0 0 0 -0.93435 0 -0.01441 2.78109 -0.23336 0 -2.72453 -0.33463 -2.47103 HIS_D_716 -6.97986 0.94844 4.49552 0.00389 0.39292 -0.39171 -0.03414 0 0 0 0 0 0 -0.06423 2.05936 -0.1618 0 -0.30065 0.02028 -0.01197 LYS_717 -4.59393 0.53146 3.33701 0.00802 0.11308 -0.32416 -0.25906 0 0 0 0 0 0 -0.01799 0.83449 0.27652 0 -0.71458 0.46237 -0.34678 LEU_718 -3.23813 0.41618 1.25527 0.02661 0.11581 -0.15568 0.15222 0 0 0 0 0 0 -0.07535 2.14695 0.58011 0 1.66147 0.47363 3.35908 LYS_719 -5.65061 0.68198 7.29658 0.01028 0.14002 -0.21448 -3.09446 0 0 0 -0.25079 0 0 0.25957 0.90129 -0.06993 0 -0.71458 0.03877 -0.66636 LYS_720 -3.84848 0.3262 2.23258 0.00986 0.20221 -0.28934 -0.9377 0 0 0 0 0 0 -0.03331 1.8619 -0.1537 0 -0.71458 -0.20161 -1.54596 GLY_721 -1.89876 0.0778 1.43728 9e-05 0 -0.22129 0.3604 0 0 0 0 0 0 -0.0988 0 -1.42042 0 0.79816 0.11782 -0.84772 CYS_722 -3.00574 0.19967 1.44548 0.02177 0.06045 -0.15695 0.11881 0 0 0 0 0 0 0.00693 1.30264 -0.37178 0 3.25479 0.91497 3.79103 GLY_723 -2.00183 0.05226 1.43932 5e-05 0 -0.28948 1.02321 0 0 0 0 0 0 0.01003 0 0.39963 0 0.79816 0.74342 2.17477 TYR_724 -6.89326 0.45582 3.6176 0.0206 0.27951 -0.34786 0.94319 0 0 0 0 0 0 -0.0605 1.9462 -0.28989 0.0004 0.58223 0.18313 0.43717 HIS_D_725 -8.68072 1.308 4.60284 0.00375 0.37379 -0.23619 -1.25772 0 0 0 -0.74513 0 0 -0.0159 2.40917 -0.10731 0 -0.30065 0.37373 -2.27234 LEU_726 -6.9586 0.55352 1.72642 0.0207 0.19948 -0.05303 -0.15704 0 0 0 0 0 0 0.04518 1.00103 -0.27975 0 1.66147 0.09674 -2.14387 ASP_727 -6.4972 0.8332 7.37806 0.00531 0.51024 -0.15162 -1.97208 0 0 0 -0.32384 0 0 0.04481 3.93403 0.10638 0 -2.14574 -0.16841 1.55314 LEU_728 -8.4315 0.90391 2.81739 0.01499 0.1626 -0.19002 -2.14734 0 0 0 -0.32384 0 0 0.14854 1.01186 -0.27444 0 1.66147 -0.20104 -4.84743 LEU_729 -9.31575 2.0076 3.0837 0.03068 0.08668 -0.02582 -2.05582 0 0 0 0 0 0 -0.04184 0.2569 -0.28675 0 1.66147 -0.30645 -4.90541 MET_730 -8.62484 0.80429 3.83323 0.01939 0.10618 -0.07065 -1.6233 0 0 0 0 0 0 0.48639 0.84176 -0.17463 0 1.65735 -0.30267 -3.0475 VAL_731 -7.8619 1.36873 3.36358 0.01725 0.05039 -0.05316 -2.17273 0 0 0 0 0 0 -0.02344 0.06723 -0.24104 0 2.64269 -0.23155 -3.07396 ALA_732 -6.47162 0.71073 2.77092 0.0013 0 0.04147 -1.69119 0 0 0 0 0 0 -0.0527 0 -0.27594 0 1.32468 -0.35375 -3.99611 VAL_733 -6.11764 0.59003 3.91379 0.01688 0.04716 0.01048 -2.29482 0 0 0 0 0 0 0.01601 0.06525 -0.35892 0 2.64269 -0.20807 -1.67713 MET_734 -10.5672 1.72596 4.48213 0.04221 0.21004 0.14136 -2.29267 0 0 0 0 0 0 -0.01011 2.3821 0.03589 0 1.65735 0.14438 -2.04852 LEU_735 -10.1837 1.26966 2.56919 0.01298 0.06604 -0.25579 -2.2426 0 0 0 0 0 0 0.01161 0.32583 -0.29773 0 1.66147 -0.08678 -7.14978 GLY_736 -4.06219 0.3224 3.74497 0.00015 0 -0.14233 -1.75387 0 0 0 0 0 0 -0.03933 0 0.4129 0 0.79816 0.27128 -0.44786 VAL_737 -6.2917 0.88145 4.22216 0.02456 0.05392 -0.23219 -2.38197 0 0 0 0 0 0 -0.0334 -0.00728 -0.36203 0 2.64269 0.40868 -1.0751 CYS_738 -8.6808 0.81429 5.00723 0.00199 0.01271 -0.15223 -2.90983 0 0 0 0 0 0 0.07426 0.38366 0.28288 0 3.25479 -0.16559 -2.07664 SER_739 -5.81321 1.04645 5.79695 0.00187 0.06047 -0.11586 -1.88856 0 0 0 0 0 0 0.07746 0.58259 0.33094 0 -0.28969 0.23123 0.02064 ILE_740 -5.14571 0.65036 2.48037 0.02677 0.07207 -0.10583 -0.37446 0 0 0 0 0 0 0.08052 0.46051 0.4857 0 2.30374 0.29456 1.22859 MET_741 -5.0246 0.86087 2.84864 0.01379 0.11575 -0.2364 -0.57802 0 0 0 0 0 0 0.0198 0.84186 0.19583 0 1.65735 -0.23307 0.4818 GLY_742 -2.63651 0.08722 2.39974 8e-05 0 -0.17047 -0.36167 0 0 0 0 0 0 -0.1264 0 -1.26051 0 0.79816 -0.53811 -1.80847 LEU_743 -7.61745 1.72868 3.33158 0.0195 0.04695 0.25079 -1.87722 0.00243 0 0 -0.58496 0 0 -0.00861 0.26032 -0.33975 0 1.66147 -0.54357 -3.66985 PRO_744 -6.54877 1.27742 2.9695 0.003 0.09935 -0.07833 -1.03969 0.07085 0 0 0 0 0 -0.01497 0.36354 -1.04095 0 -1.64321 -0.37351 -5.95579 TRP_745 -8.82066 0.52844 0.82545 0.03422 0.32173 -0.45143 -0.41896 0 0 0 0 0 0 -0.00992 2.59352 -0.35767 0 2.26099 -0.36113 -3.85543 PHE_746 -9.89854 1.35462 1.62358 0.02546 0.28089 -0.16265 -0.23347 0 0 0 0 0 0 0.01057 1.4428 -0.1696 0 1.21829 -0.25802 -4.76607 VAL_747 -6.23934 0.56067 2.23367 0.01738 0.04354 0.12054 -2.2436 0 0 0 0 0 0 0.00252 0.01313 -0.13581 0 2.64269 -0.28665 -3.27125 ALA_748 -4.28047 0.47902 1.54824 0.00143 0 -0.20335 -1.42857 0 0 0 -0.95203 0 0 0.0505 0 0.10108 0 1.32468 -0.43063 -3.79009 ALA_749 -4.35778 0.27629 2.77892 0.00134 0 -0.12595 -1.70137 0 0 0 -0.55015 0 0 0.29676 0 -0.06415 0 1.32468 -0.57282 -2.69422 THR_750 -4.80201 1.07599 1.30597 0.00757 0.06196 0.04323 0.66675 0 0 0 0 0 0 0.16425 0.11326 -0.49239 0 1.15175 -0.43103 -1.13472 VAL_751 -7.25348 0.74823 1.70544 0.0173 0.05148 -0.11594 -0.17437 0 0 0 0 0 0 -0.00722 0.03053 -0.47652 0 2.64269 -0.05384 -2.8857 LEU_752 -7.26089 1.05418 1.63105 0.02136 0.16225 -0.17541 -0.52972 0 0 0 0 0 0 0.0192 0.72362 -0.20537 0 1.66147 0.00416 -2.89407 SER_753 -6.4944 0.49702 6.03791 0.00125 0.0218 -0.04976 -2.08657 0 0 0 -1.65976 -0.77562 0 0.05991 0.42263 0.29769 0 -0.28969 -0.07479 -4.09237 ILE_754 -7.80381 0.80314 4.2088 0.03261 0.07002 -0.14293 -1.32331 0 0 0 0 0 0 -0.00198 0.26368 -0.28726 0 2.30374 -0.07642 -1.95373 THR_755 -7.25555 0.47666 5.08859 0.00675 0.05586 -0.38564 -1.28325 0 0 0 0 0 0 0.20966 0.02707 -0.0907 0 1.15175 -0.27361 -2.27242 HIS_D_756 -9.6012 0.73816 6.94919 0.00631 0.52519 -0.0997 -2.97702 0 0 0 -0.87371 -0.74525 0 -0.00247 2.88077 -0.29116 0 -0.30065 -0.02812 -3.81966 VAL_757 -7.03903 0.62811 2.70749 0.02282 0.05298 -0.41004 -0.71314 0 0 0 0 0 0 0.00256 0.16353 0.00292 0 2.64269 0.05633 -1.88279 ASN_758 -5.32394 0.51666 5.02621 0.00627 0.27713 -0.42143 -1.33576 0 0 0 0 0 0 0.03846 1.19948 0.13731 0 -1.34026 -0.16825 -1.38813 SER_759 -3.827 0.27269 4.75089 0.00172 0.04499 -0.14852 -1.56708 0 0 0 0 -1.07762 0 -0.004 0.19869 -0.13108 0 -0.28969 -0.22264 -1.99866 LEU_760 -8.49129 1.04175 3.80208 0.03165 0.132 -0.43054 -1.64314 0 0 0 0 0 0 0.08941 0.22135 -0.00772 0 1.66147 0.03219 -3.56077 LYS_761 -4.47817 0.20812 3.6596 0.01051 0.23339 0.09423 -1.70635 0 0 0 -0.74878 0 0 -0.00524 1.34925 0.14142 0 -0.71458 0.27127 -1.68532 LEU_762 -3.66985 0.3016 2.33655 0.01998 0.11523 -0.17071 -0.25055 0 0 0 0 0 0 0.06037 0.159 -0.12032 0 1.66147 0.36223 0.80499 GLU_763 -3.29337 0.1945 2.3262 0.00621 0.29462 -0.23602 -0.48857 0 0 0 0 0 0 -0.03476 2.52599 0.12019 0 -2.72453 0.29369 -1.01584 SER_764 -3.46055 0.22634 3.44487 0.00205 0.05091 -0.07259 -0.11212 0 0 0 -1.0235 0 0 -0.03839 0.64847 -0.07086 0 -0.28969 -0.27841 -0.97347 GLU_765 -1.10158 0.02536 1.24965 0.006 0.28544 0.0291 0.24365 0 0 0 0 0 0 -0.02667 2.53609 -0.22731 0 -2.72453 -0.53742 -0.24221 CYS_766 -4.57271 0.45792 3.09871 0.00313 0.03455 -0.33973 -0.19124 0 0 0 -1.0235 0 0 0.08406 0.22905 0.07637 0 3.25479 -0.44276 0.66864 SER_767 -2.64927 0.62993 2.22099 0.00193 0.0543 -0.05547 -0.87317 0 0 0 0 0 0 0.40739 0.3303 0.22825 0 -0.28969 -0.24151 -0.23602 ALA_768 -3.64077 0.92629 2.77362 0.00168 0 0.23165 -0.38858 0.01085 0 0 0 0 0 0.20675 0 -0.38166 0 1.32468 0.51704 1.58155 PRO_769 -2.35652 1.22757 1.71051 0.00231 0.03552 0.03275 -0.84913 0.15306 0 0 0 0 0 -0.17663 0.57934 -0.59395 0 -1.64321 0.61055 -1.26782 GLY_770 -2.60711 0.38539 2.47884 0.00019 0 -0.059 -1.1465 0 0 0 0 0 0 0.09006 0 0.10027 0 0.79816 0.76807 0.80836 GLU_771 -1.7883 0.45291 1.74814 0.01237 0.4207 0.05472 -0.98208 0 0 0 0 0 0 -0.04823 2.38873 0.04104 0 -2.72453 0.75449 0.32996 GLN_772 -4.66783 0.79562 3.51833 0.00551 0.17236 -0.09262 -1.21597 0.00029 0 0 0 0 0 0.01698 2.96625 -0.1291 0 -1.45095 0.01913 -0.062 PRO_773 -2.18626 0.47747 0.90883 0.00351 0.1143 -0.08803 -0.2269 0.01791 0 0 0 0 0 0.06857 0.08742 -0.91144 0 -1.64321 -0.14881 -3.52664 LYS_774 -3.0355 0.96143 1.36496 0.08179 0.43121 -0.05175 0.86077 0 0 0 0 0 0 1.58754 1.5015 0.04237 0 -0.71458 -0.19823 2.8315 PHE_775 -6.72998 1.16413 3.51419 0.02605 0.38228 -0.03417 0.87845 0 0 0 0 0 0 0.15146 4.0161 0.23313 0 1.21829 2.177 6.99694 LEU_776 -5.56258 0.71366 1.9482 0.02246 0.11895 -0.15872 0.39686 0 0 0 0 0 0 0.09934 0.21047 0.50136 0 1.66147 2.41192 2.3634 GLY_777 -4.57301 0.60212 2.59648 0.0001 0 -0.00196 0.56723 0 0 0 0 0 0 0.02371 0 -1.42257 0 0.79816 0.26877 -1.14098 ILE_778 -7.59476 0.71823 2.38979 0.04321 0.23947 -0.20881 -0.63115 0 0 0 0 0 0 -0.01398 2.07304 -0.15297 0 2.30374 -0.0449 -0.8791 ARG_779 -5.69018 0.32039 4.27416 0.01275 0.21005 -0.09581 -0.88099 0 0 0 0 -0.7402 0 -0.01106 1.82539 -0.11799 0 -0.09474 -0.19694 -1.18517 GLU_780 -5.50273 0.19656 4.82158 0.00779 0.55252 -0.15121 -1.71572 0 0 0 0 -1.01583 0 -0.03134 3.29253 0.18948 0 -2.72453 0.26907 -1.81185 GLN_781 -7.32679 0.68179 3.9075 0.00998 0.28789 -0.80198 1.13006 0 0 0 0 0 0 0.01959 2.91561 0.01439 0 -1.45095 0.88632 0.27341 ARG_782 -9.12203 0.81201 6.92784 0.03062 0.81293 -0.55267 -1.51215 0 0 0 0 0 0 0.0342 4.07506 -0.12802 0 -0.09474 0.32319 1.60625 VAL_783 -6.33871 0.59386 2.59366 0.02573 0.05517 -0.34964 -1.50474 0 0 0 0 0 0 -0.01499 0.01179 -0.18033 0 2.64269 -0.2506 -2.71611 THR_784 -5.83181 0.31389 3.60996 0.00555 0.06352 -0.07869 -0.46305 0 0 0 0 -0.74525 0 -0.03515 0.05267 0.09159 0 1.15175 -0.107 -1.97204 GLY_785 -3.46638 0.26588 2.83463 4e-05 0 -0.19759 -1.37915 0 0 0 -0.34713 0 0 -0.05678 0 0.49896 0 0.79816 0.02818 -1.02118 LEU_786 -9.14809 1.06901 3.16944 0.02375 0.16603 0.09272 -1.59564 0 0 0 0 0 0 -0.00931 0.80923 -0.15689 0 1.66147 0.44924 -3.46903 MET_787 -6.71996 0.82828 2.55898 0.02087 0.24508 -0.18943 -1.48793 0 0 0 0 0 0 -0.07446 1.99709 -0.04929 0 1.65735 0.25076 -0.96266 ILE_788 -9.75718 1.38801 2.00063 0.13224 0.13877 -0.14607 -1.34411 0 0 0 0 0 0 0.19706 1.22796 -0.2732 0 2.30374 -0.14344 -4.27559 PHE_789 -10.6918 0.66592 3.54884 0.02241 0.27002 -0.37547 -1.35082 0 0 0 0 0 0 0.87398 1.71826 -0.03099 0 1.21829 -0.166 -4.29736 VAL_790 -5.95849 0.44626 2.85774 0.01669 0.04572 -0.11111 -0.60579 0 0 0 0 0 0 0.08212 -0.01272 -0.33938 0 2.64269 -0.14574 -1.08202 LEU_791 -7.69135 1.36718 2.79995 0.02266 0.16775 -0.33113 -0.44191 0 0 0 0 0 0 0.0676 1.20782 -0.28696 0 1.66147 -0.13211 -1.58904 MET_792 -10.5314 1.33869 3.65219 0.01723 0.10083 -0.26588 -0.84392 0 0 0 0 0 0 -0.04012 2.35401 -0.10104 0 1.65735 -0.21057 -2.87267 GLY_793 -3.24817 0.52163 3.363 0.00012 0 -0.22835 -1.93285 0 0 0 0 0 0 -0.00605 0 0.40629 0 0.79816 0.03417 -0.29206 CYS_794 -4.85031 0.90322 3.86123 0.0037 0.01652 -0.05923 -0.78915 0 0 0 0 0 0 0.57312 0.46204 0.42981 0 3.25479 0.61759 4.42334 SER_795 -4.2701 0.44604 2.61018 0.00253 0.05365 -0.17607 -1.05382 0 0 0 0 0 0 -0.04228 0.12165 -0.25739 0 -0.28969 0.28139 -2.57392 VAL_796 -4.42497 0.60729 2.57123 0.01316 0.03945 0.00138 0.452 0 0 0 0 0 0 0.02253 0.01053 -0.49244 0 2.64269 -0.0689 1.37395 PHE_797 -5.25562 0.92851 1.02827 0.05852 0.51187 -0.11226 0.64063 0 0 0 0 0 0 0.2792 3.15242 0.36448 0 1.21829 0.41158 3.2259 MET_798 -3.57622 0.58584 1.98156 0.01463 0.13295 0.06454 -0.53036 0 0 0 0 0 0 0.13955 1.45771 0.36467 0 1.65735 0.83425 3.12647 THR_799 -5.89828 0.86596 4.09078 0.05271 0.07608 0.03361 -2.08978 0 0 0 0 0 0 -0.19746 0.91545 0.62273 0 1.15175 1.0115 0.63504 ALA_800 -3.55152 0.81302 2.38882 0.00133 0 -0.04501 -0.09215 0 0 0 0 0 0 -0.09421 0 -0.30814 0 1.32468 0.19706 0.63387 VAL_801 -3.93799 0.96855 1.41942 0.01986 0.07407 -0.06445 -0.77004 0 0 0 0 0 0 -0.03929 0.69195 0.27274 0 2.64269 -0.39901 0.87849 LEU_802 -7.48302 1.1066 1.90123 0.02593 0.08449 -0.06833 -1.34473 0 0 0 0 0 0 -0.0338 0.36004 -0.2722 0 1.66147 -0.12219 -4.18451 LYS_803 -5.88404 0.51056 3.81898 0.01439 0.26664 -0.13952 -0.89689 0 0 0 0 0 0 -0.03265 1.09002 -0.07406 0 -0.71458 -0.0448 -2.08594 PHE_804 -5.36726 0.67658 2.5518 0.02635 0.32942 -0.30361 -0.49176 0 0 0 0 0 0 0.28864 1.65493 -0.22522 0 1.21829 -0.22409 0.13406 ILE_805 -6.81267 0.68945 1.67238 0.0261 0.07619 0.0247 -2.06842 0.03093 0 0 0 0 0 0.0101 0.3069 -0.38852 0 2.30374 -0.1892 -4.31832 PRO_806 -7.45584 1.88509 2.89937 0.00354 0.08433 -0.19652 -1.67423 0.13525 0 0 0 0 0 -0.0827 0.32855 -0.94714 0 -1.64321 -0.38436 -7.04788 MET_807 -8.22263 1.45294 4.04479 0.01624 0.22436 -0.09532 -2.68499 0.00051 0 0 0 0 0 0.28704 2.04014 -0.00312 0 1.65735 4.84223 3.55956 PRO_808 -7.80635 1.22099 3.3105 0.00233 0.0374 -0.14157 -1.27418 0.18087 0 0 0 0 0 -0.00827 0.31183 -0.54468 0 -1.64321 5.07292 -1.28142 VAL_809 -8.38847 1.29567 2.72043 0.02064 0.05663 -0.04797 -1.76873 0 0 0 0 0 0 -0.0426 0.10489 -0.196 0 2.64269 -0.18939 -3.79221 LEU_810 -8.16767 1.15084 2.69827 0.01302 0.06411 -0.21529 -1.04995 0 0 0 0 0 0 0.37864 0.43143 -0.30778 0 1.66147 -0.2166 -3.55952 TYR_811 -10.8491 1.26462 4.32068 0.04202 0.2427 -0.3867 -1.24654 0 0 0 0 0 0 -0.03587 3.07401 0.08395 0.00123 0.58223 -0.21049 -3.11728 GLY_812 -5.39486 0.50125 4.1805 0.00018 0 -0.25118 -1.97055 0 0 0 0 0 0 0.07701 0 0.58766 0 0.79816 0.1942 -1.27762 VAL_813 -7.28197 0.85896 3.15382 0.01849 0.06325 0.02805 -2.39813 0 0 0 0 0 0 0.06728 1.03178 0.12138 0 2.64269 0.1827 -1.5117 PHE_814 -10.1952 1.1864 4.21798 0.04751 0.2431 -0.19032 -1.49644 0 0 0 0 0 0 0.10526 2.63082 0.16096 0 1.21829 -0.1644 -2.236 LEU_815 -8.22646 1.07615 2.6556 0.01986 0.15399 -0.18246 -1.86017 0 0 0 0 0 0 -0.01197 0.44863 -0.20518 0 1.66147 -0.10285 -4.5734 TYR_816 -8.46805 0.44876 5.40678 0.02172 0.23611 -0.34402 -2.05574 0 0 0 0 0 0 0.02773 1.71186 -0.09559 2e-05 0.58223 -0.08095 -2.60915 MET_817 -10.3935 0.89915 3.4168 0.01404 0.00216 -0.05731 -1.87261 0 0 0 -0.40764 0 0 0.00233 1.53905 0.01057 0 1.65735 -0.09196 -5.28159 GLY_818 -5.21394 0.28099 3.95933 0.00016 0 -0.3157 -1.68243 0 0 0 0 0 0 0.08192 0 0.51908 0 0.79816 0.43139 -1.14104 VAL_819 -5.62513 0.60007 2.8774 0.02089 0.04874 -0.18679 -1.70893 0 0 0 0 0 0 -0.04776 -0.01118 -0.33283 0 2.64269 0.40615 -1.31666 SER_820 -3.70523 0.17405 4.57727 0.00151 0.03708 -0.16575 -2.54536 0 0 0 0 0 0 -0.0419 0.15511 -0.31001 0 -0.28969 -0.34169 -2.4546 SER_821 -5.03767 0.29676 4.29008 0.00167 0.02865 -0.22467 -2.11242 0 0 0 -0.40764 0 0 0.0054 0.894 -0.25033 0 -0.28969 -0.58914 -3.39501 LEU_822 -7.0122 0.54242 2.64166 0.02097 0.23824 -0.03133 -1.22371 0 0 0 0 0 0 0.32508 2.46388 -0.23519 0 1.66147 -0.36594 -0.97466 GLN_823 -2.57867 0.10459 2.6095 0.01411 0.95237 -0.18434 0.35674 0 0 0 0 0 0 -0.06647 2.27893 -0.20726 0 -1.45095 -0.22063 1.60792 GLY_824 -2.24274 0.20997 2.74214 8e-05 0 -0.22774 -0.95216 0 0 0 0 0 0 -0.0366 0 0.34883 0 0.79816 -0.16591 0.47405 ILE_825 -8.64596 0.83899 4.3304 0.0408 0.08066 -0.72606 -1.12062 0 0 0 0 0 0 -0.07152 0.97482 -0.4177 0 2.30374 -0.27008 -2.68254 GLN_826 -6.40438 0.55774 7.26334 0.01582 0.68379 0.02482 -2.62629 0 0 0 -0.68481 -0.80119 0 0.40102 3.57227 -0.16816 0 -1.45095 -0.37762 0.0054 PHE_827 -9.89175 0.98624 4.59394 0.0249 0.25815 -0.22581 -2.27046 0 0 0 -0.45693 0 0 -0.00933 1.89608 -0.51037 0 1.21829 -0.06069 -4.44776 PHE_828 -7.35786 0.65791 4.44957 0.02373 0.20927 -0.35346 -0.86256 0 0 0 0 0 0 0.00987 1.56096 -0.29859 0 1.21829 0.04228 -0.70061 ASP_829 -5.43753 0.46654 6.23347 0.00538 0.33772 -0.46852 -1.29852 0 0 0 0 0 0 0.10534 1.87305 -0.12497 0 -2.14574 -0.17615 -0.62993 ARG_830 -8.8756 1.19333 7.25142 0.01955 0.47506 -0.54255 -2.87055 0 0 0 0 -0.91044 0 -0.03477 2.26091 -0.08589 0 -0.09474 -0.31495 -2.52922 LEU_831 -5.87524 0.79452 3.09561 0.02148 0.1643 -0.06823 -1.57421 0 0 0 0 0 0 0.06553 0.78025 -0.2347 0 1.66147 -0.22718 -1.3964 LYS_832 -5.45903 0.62139 4.69819 0.01055 0.2098 -0.35418 -1.77458 0 0 0 0 0 0 -0.03832 1.60795 -0.04365 0 -0.71458 -0.32088 -1.55733 LEU_833 -7.22083 1.31928 4.05985 0.02849 0.11541 0.08026 -1.74569 0 0 0 0 0 0 0.08766 1.93621 -0.26917 0 1.66147 -0.41114 -0.3582 PHE_834 -5.23319 0.9663 2.81952 0.02195 0.306 -0.23439 -0.41149 0 0 0 0 0 0 -0.01547 1.60142 -0.09682 0 1.21829 -0.19921 0.74291 GLY_835 -1.70831 0.15245 1.76402 7e-05 0 -0.13931 -0.40651 0 0 0 0 0 0 -0.10083 0 0.35534 0 0.79816 -0.07962 0.63544 MET_836 -5.29867 0.93478 3.0289 0.00493 0.0457 0.07611 -0.75862 0.00783 0 0 0 0 0 -0.01313 1.44567 -0.04126 0 1.65735 -0.12477 0.96483 PRO_837 -3.10731 0.90382 2.31396 0.00389 0.11269 -0.03311 -0.28796 0.14464 0 0 -0.67669 0 0 -0.01123 0.13025 -0.98064 0 -1.64321 -0.20546 -3.33637 ALA_838 -2.49568 0.17563 1.68379 0.00131 0 0.11334 -0.41514 0 0 0 0 0 0 -0.0852 0 -0.26259 0 1.32468 -0.45549 -0.41537 LYS_839 -2.00749 0.35083 1.52055 0.00945 0.17486 -0.23292 -0.0198 0 0 0 0 0 0 0.0021 0.8923 0.20511 0 -0.71458 -0.02256 0.15785 HIS_D_840 -6.07616 0.54933 3.7529 0.00665 0.95241 -0.1261 -1.90519 0 0 0 -0.67669 0 0 0.13779 1.95834 -0.29702 0 -0.30065 0.25441 -1.76999 GLN_841 -2.38402 0.65151 1.80079 0.01219 0.54192 -0.07239 -0.84494 1e-05 0 0 -0.84421 0 0 0.0291 2.26444 0.22734 0 -1.45095 0.2913 0.22209 PRO_842 -5.17866 0.87982 3.06236 0.00344 0.11326 -0.24254 -0.94103 0.0816 0 0 -0.84421 0 0 0.20348 0.0236 -0.71844 0 -1.64321 0.25269 -4.94785 ASP_843 -1.90415 0.10362 1.40101 0.00298 0.29752 -0.30691 0.64011 0 0 0 0 0 0 -0.02489 1.90963 -0.24552 0 -2.14574 -0.18635 -0.45871 PHE_844 -6.16935 0.72998 2.22242 0.02231 0.27252 -0.44337 -0.49777 0 0 0 0 0 0 0.41115 1.56493 -0.0747 0 1.21829 -0.09645 -0.84006 ILE_845 -4.93841 0.87316 0.79276 0.02559 0.08017 -0.3285 0.68364 0 0 0 0 0 0 0.01641 0.33074 -0.01943 0 2.30374 0.03994 -0.14018 TYR_846 -3.77229 0.51608 0.54759 0.02242 0.29586 -0.25626 0.77079 0 0 0 0 0 0 0.19905 1.59637 0.44376 0.00209 0.58223 0.40214 1.34982 LEU_847 -5.6478 0.48797 2.14021 0.02064 0.06608 -0.38965 0.82752 0 0 0 0 0 0 0.07957 0.45617 -0.17762 0 1.66147 0.74126 0.26584 ARG_848 -6.89339 0.68085 5.06685 0.02594 0.72477 0.30097 1.01069 0 0 0 0 0 0 -0.04041 2.07519 -0.14161 0 -0.09474 0.42479 3.13991 HIS_D_849 -5.71848 0.3153 3.57341 0.00549 0.72455 -0.43999 1.12021 0 0 0 0 0 0 0.19143 1.76603 -0.07075 0 -0.30065 0.00474 1.1713 VAL_850 -2.67199 0.88289 1.77998 0.01529 0.04023 -0.13725 -0.25737 0.00977 0 0 0 0 0 0.45405 -0.01854 -0.34377 0 2.64269 5.13674 7.53271 PRO_851 -5.55566 1.22793 3.34098 0.00998 0.0923 -0.20811 -1.06579 0.15184 0 0 0 0 0 0.01225 0.21481 -0.73733 0 -1.64321 5.41706 1.25705 LEU_852 -6.39688 0.55851 3.25783 0.01842 0.19723 -0.3651 -1.68656 0 0 0 0 0 0 -0.02477 0.98156 -0.26401 0 1.66147 0.10046 -1.96185 ARG_853 -3.91924 0.38674 3.19789 0.01557 0.47994 -0.17886 -0.74531 0 0 0 0 0 0 -0.0367 1.95612 -0.12575 0 -0.09474 -0.31574 0.61991 LYS_854 -5.74819 0.39499 4.80511 0.00666 0.11125 0.02777 -1.16704 0 0 0 0 0 0 0.1934 0.8763 -0.09293 0 -0.71458 -0.35677 -1.66402 VAL_855 -7.21841 0.84822 3.67913 0.01822 0.05019 -0.02663 -1.47564 0 0 0 0 0 0 -0.04654 -0.00571 -0.30927 0 2.64269 -0.24315 -2.0869 HIS_856 -8.54364 0.70687 5.84441 0.00802 0.32799 -0.50395 -2.25188 0 0 0 0 0 0 0.01234 2.73743 -0.04053 0 -0.30065 -0.09397 -2.09757 LEU_857 -5.70383 0.59949 3.97439 0.01623 0.07451 -0.14182 -1.60248 0 0 0 0 0 0 -0.03828 0.22379 -0.28996 0 1.66147 -0.20514 -1.43162 PHE_858 -9.28875 0.95365 3.69334 0.02346 0.22331 -0.19562 -2.15904 0 0 0 0 0 0 0.08214 1.60425 -0.34377 0 1.21829 -0.18316 -4.3719 THR_859 -7.72015 0.8973 4.99905 0.00998 0.06639 -0.08242 -2.35691 0 0 0 0 0 0 0.29648 0.04619 -0.23451 0 1.15175 -0.20852 -3.13539 LEU_860 -6.39943 0.63525 3.79317 0.02076 0.07736 -0.03644 -2.62219 0 0 0 0 0 0 0.09975 0.24232 -0.29006 0 1.66147 -0.33428 -3.15232 VAL_861 -5.83994 0.69285 3.34601 0.01844 0.05186 -0.16413 -1.52194 0 0 0 0 0 0 -0.03225 -0.02115 -0.38267 0 2.64269 -0.1557 -1.36594 GLN_862 -8.27079 0.53511 5.45543 0.00442 0.1376 -0.03121 -2.5573 0 0 0 0 -0.91044 0 0.0308 2.55979 -0.17718 0 -1.45095 -0.15599 -4.83071 LEU_863 -7.04037 0.77615 3.64538 0.02079 0.16039 -0.04231 -1.7684 0 0 0 0 0 0 -0.02749 0.73314 -0.24286 0 1.66147 -0.22631 -2.35043 THR_864 -4.56159 0.16229 4.79219 0.00922 0.06021 -0.06265 -3.02237 0 0 0 0 0 0 -0.02088 0.00734 0.01208 0 1.15175 -0.05434 -1.52674 CYS_865 -6.4942 0.857 3.89646 0.00232 0.01231 -0.17562 -1.78123 0 0 0 0 0 0 -0.0344 0.12683 0.35267 0 3.25479 0.03976 0.05671 LEU_866 -7.94604 0.7318 3.13204 0.02417 0.14404 0.08727 -1.97651 0 0 0 0 0 0 -0.00256 0.87462 -0.25287 0 1.66147 -0.10896 -3.63154 VAL_867 -4.92156 0.44258 3.78577 0.02125 0.05268 -0.10276 -1.67735 0 0 0 0 0 0 -0.04223 0.02434 -0.27126 0 2.64269 -0.17415 -0.22002 LEU_868 -5.66936 0.411 3.84614 0.01962 0.15102 0.02849 -1.68639 0 0 0 0 0 0 0.01076 0.38245 -0.18315 0 1.66147 0.00382 -1.02413 LEU_869 -9.23482 1.47908 2.98821 0.01914 0.07474 -0.10016 -2.37961 0 0 0 0 0 0 0.02137 0.2114 -0.30259 0 1.66147 -0.12374 -5.68551 TRP_870 -7.41521 0.71896 4.07762 0.021 0.32713 0.02644 -1.69203 0 0 0 0 0 0 -0.02443 1.42532 -0.066 0 2.26099 -0.26204 -0.60226 VAL_871 -5.15487 0.44085 3.45919 0.01973 0.05247 -0.05051 -1.40144 0 0 0 0 0 0 -0.05701 -0.01902 -0.30471 0 2.64269 -0.14536 -0.51798 ILE_872 -8.39533 0.93803 3.26887 0.02994 0.07038 -0.11145 -1.00662 0 0 0 -0.71447 0 0 -0.05985 0.17329 -0.35455 0 2.30374 -0.10042 -3.95845 LYS_873 -6.44485 0.84976 4.0542 0.01379 0.7433 -0.23947 0.23641 0 0 0 0 0 0 -0.05342 3.08347 -0.05954 0 -0.71458 -0.29785 1.17121 ALA_874 -2.7671 0.23728 2.10492 0.00118 0 -0.07438 -0.89901 0 0 0 0 0 0 -0.03473 0 -0.25368 0 1.32468 -0.50431 -0.86515 SER_875 -4.44141 0.85922 5.28438 0.00237 0.10168 0.07366 -1.69849 0.0027 0 0 -1.49146 0 0 0.72504 0.6757 -0.45977 0 -0.28969 -0.36889 -1.02495 PRO_876 -2.33459 1.00869 1.51699 0.00227 0.03662 -0.08326 0.03803 0.04963 0 0 0 0 0 -0.16521 1.17243 -0.62847 0 -1.64321 -0.20056 -1.23066 ALA_877 -3.40725 0.43595 2.24281 0.00146 0 -0.05084 -0.94684 0 0 0 -0.77698 0 0 -0.10946 0 -0.19075 0 1.32468 -0.33733 -1.81454 ALA_878 -4.57623 0.926 2.39493 0.00165 0 -0.11178 -0.976 0 0 0 0 0 0 -0.11955 0 -0.20934 0 1.32468 -0.46732 -1.81296 ILE_879 -6.64565 1.23829 0.55911 0.05074 0.22914 -0.17297 -0.74969 0 0 0 0 0 0 0.04324 1.10516 0.17955 0 2.30374 -0.34296 -2.2023 VAL_880 -5.84071 1.14067 1.84368 0.01715 0.06032 -0.20629 -0.92662 0 0 0 0 0 0 0.11387 0.08412 0.53745 0 2.64269 0.51816 -0.01553 PHE_881 -7.98389 1.7073 2.88534 0.02403 0.2806 0.16654 -1.34665 0.00066 0 0 0 0 0 0.75653 2.25188 0.30326 0 1.21829 5.81236 6.07623 PRO_882 -6.85891 1.47034 2.13401 0.00298 0.03774 -0.25359 -0.96098 0.05206 0 0 0 0 0 -0.15134 1.04077 -0.59451 0 -1.64321 5.06069 -0.66395 MET_883 -5.55766 0.47347 3.01419 0.01647 0.26068 -0.11389 -1.19995 0 0 0 0 0 0 -0.02646 2.42832 0.09161 0 1.65735 -0.0327 1.01144 MET_884 -10.1564 1.50515 2.53991 0.00898 0.00796 0.17183 -1.59593 0 0 0 0 0 0 -0.03364 1.20909 0.03822 0 1.65735 0.05627 -4.59123 VAL_885 -8.10005 1.28783 2.10183 0.02037 0.04887 0.01852 -1.69697 0 0 0 0 0 0 -0.05021 0.01437 -0.29291 0 2.64269 -0.07635 -4.08201 LEU_886 -4.59821 0.23042 4.0886 0.01954 0.15667 -0.15484 -1.74602 0 0 0 0 0 0 0.05606 0.49923 -0.21371 0 1.66147 -0.09355 -0.09432 ALA_887 -3.61983 0.14506 2.93551 0.00137 0 -0.08405 -0.97195 0 0 0 0 0 0 -0.05139 0 -0.27105 0 1.32468 -0.2911 -0.88276 LEU_888 -7.83533 1.62606 2.07135 0.02906 0.16904 -0.12998 -1.19267 0 0 0 0 0 0 -0.01194 0.99456 -0.23512 0 1.66147 -0.29757 -3.15109 VAL_889 -7.30849 1.09716 3.52595 0.02469 0.055 0.27721 -2.35786 0 0 0 0 0 0 -0.03841 0.29367 -0.07551 0 2.64269 -0.16039 -2.02429 PHE_890 -5.10525 0.41286 3.53898 0.02598 0.27456 0.10153 -2.48617 0 0 0 0 0 0 0.04517 1.42032 -0.31715 0 1.21829 0.04435 -0.82655 VAL_891 -7.09852 1.24617 2.62078 0.03494 0.05812 -0.10422 -1.52879 0 0 0 0 0 0 -0.06724 0.41857 0.14033 0 2.64269 0.03775 -1.59943 ARG_892 -7.8289 0.90246 5.98631 0.02127 0.7253 -0.62755 -1.22148 0 0 0 0 0 0 -0.03388 2.31999 -0.16502 0 -0.09474 -0.32652 -0.34277 LYS_893 -4.28848 0.37253 4.12974 0.00755 0.11406 -0.15747 -1.04055 0 0 0 0 0 0 -0.03682 0.98773 -0.1144 0 -0.71458 -0.31238 -1.05306 VAL_894 -5.33437 0.65768 2.75653 0.02025 0.05064 0.02969 -0.96771 0 0 0 0 0 0 -0.05899 0.08596 -0.11062 0 2.64269 -0.24139 -0.46964 MET_895 -7.28051 0.81864 2.54571 0.00674 0.14589 -0.09074 -1.28606 0 0 0 0 0 0 -0.07503 2.30107 -0.14434 0 1.65735 -0.25359 -1.65486 ASP_896 -3.36742 0.34517 4.39809 0.00532 0.34355 -0.14377 -1.92768 0 0 0 0 -0.38658 0 0.29941 2.47347 -0.29315 0 -2.14574 -0.39839 -0.79773 LEU_897 -2.53053 0.21548 1.98637 0.01777 0.08534 0.0129 -0.78488 0 0 0 0 0 0 0.12051 0.12751 -0.16327 0 1.66147 -0.41998 0.3287 CYS_898 -2.24934 0.32437 2.27725 0.0029 0.03659 -0.10944 -0.46537 0 0 0 0 0 0 0.05011 0.39425 0.06862 0 3.25479 0.13951 3.72423 PHE_899 -2.58053 0.16184 1.4153 0.02575 0.08635 -0.24426 0.03338 0 0 0 0 0 0 0.01771 2.10551 -0.08245 0 1.21829 0.25636 2.41325 SER_900 -2.74221 0.32693 2.54374 0.00214 0.06684 -0.25499 -0.83661 0 0 0 0 0 0 0.16255 0.07903 -0.557 0 -0.28969 -0.1188 -1.61805 LYS_901 -2.79872 0.23035 1.42872 0.0076 0.12993 -0.31874 -0.46192 0 0 0 0 0 0 -0.05367 1.02495 -0.00056 0 -0.71458 -0.35763 -1.88425 ARG_902 -5.77281 0.60684 4.51761 0.01441 0.38724 -0.1889 -0.81878 0 0 0 0 -0.38658 0 0.06948 1.89962 -0.22448 0 -0.09474 -0.38371 -0.3748 GLU_903 -5.34009 0.31997 3.89668 0.01689 1.36287 -0.08551 -1.43041 0 0 0 0 0 0 0.0673 2.887 -0.10863 0 -2.72453 -0.37025 -1.50871 LEU_904 -4.75041 0.6297 1.68163 0.02062 0.10226 -0.36405 0.50269 0 0 0 0 0 0 0.02741 0.21732 0.02064 0 1.66147 -0.06777 -0.31849 SER_905 -3.40554 0.18938 3.92777 0.00201 0.04783 -0.00986 -2.30561 0 0 0 0 0 0 0.06235 0.41036 -0.28458 0 -0.28969 0.17621 -1.47936 TRP_906 -7.13745 0.75784 1.11841 0.01946 0.17632 -0.39397 0.25759 0 0 0 0 0 0 -0.06087 2.46512 -0.00415 0 2.26099 -0.29892 -0.83963 LEU_907 -4.91694 0.44599 1.63332 0.02115 0.11171 -0.18247 0.51824 0 0 0 0 0 0 0.19138 0.08682 0.65149 0 1.66147 -0.03119 0.19097 ASP_908 -3.56289 0.15608 4.53442 0.00552 0.54705 -0.37084 0.85583 0 0 0 0 0 0 0.04033 1.81886 -0.60172 0 -2.14574 0.34283 1.61975 ASP_909 -4.89239 0.3602 6.02011 0.00652 0.67373 -0.40158 -1.58053 0 0 0 0 -0.80119 0 0.10979 1.93596 -0.10351 0 -2.14574 1.2602 0.44157 LEU_910 -3.31965 0.21337 1.65798 0.01668 0.07791 -0.3638 0.2879 0 0 0 0 0 0 0.0206 1.06133 -0.11398 0 1.66147 1.25046 2.45027 MET_911 -3.7248 0.52499 1.1459 0.01182 0.11251 0.00976 0.10133 0.003 0 0 0 0 0 -0.04678 1.30669 0.14576 0 1.65735 0.42381 1.67133 PRO:CtermProteinFull_912 -1.0305 0.30537 0.7305 0.00534 0.19265 0.02179 -0.03382 0.03338 0 0 0 0 0 0 0.19349 0 0 -1.64321 0.34264 -0.88236 #END_POSE_ENERGIES_TABLE S_0002_0001.pdb