HEADER 03-MAY-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 03-MAY-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N LEU A 1 136.649 84.686 75.348 1.00 0.00 N ATOM 2 CA LEU A 1 135.526 83.986 75.962 1.00 0.00 C ATOM 3 C LEU A 1 134.270 84.841 76.012 1.00 0.00 C ATOM 4 O LEU A 1 134.195 85.798 76.781 1.00 0.00 O ATOM 5 CB LEU A 1 135.904 83.543 77.383 1.00 0.00 C ATOM 6 CG LEU A 1 134.817 82.790 78.160 1.00 0.00 C ATOM 7 CD1 LEU A 1 134.467 81.512 77.432 1.00 0.00 C ATOM 8 CD2 LEU A 1 135.322 82.500 79.577 1.00 0.00 C ATOM 9 1H LEU A 1 137.458 84.081 75.337 1.00 0.00 H ATOM 10 2H LEU A 1 136.409 84.943 74.401 1.00 0.00 H ATOM 11 3H LEU A 1 136.859 85.518 75.880 1.00 0.00 H ATOM 12 HA LEU A 1 135.312 83.099 75.367 1.00 0.00 H ATOM 13 1HB LEU A 1 136.776 82.894 77.324 1.00 0.00 H ATOM 14 2HB LEU A 1 136.173 84.426 77.962 1.00 0.00 H ATOM 15 HG LEU A 1 133.930 83.389 78.211 1.00 0.00 H ATOM 16 1HD1 LEU A 1 133.693 80.979 77.985 1.00 0.00 H ATOM 17 2HD1 LEU A 1 134.098 81.752 76.434 1.00 0.00 H ATOM 18 3HD1 LEU A 1 135.353 80.885 77.351 1.00 0.00 H ATOM 19 1HD2 LEU A 1 134.554 81.965 80.137 1.00 0.00 H ATOM 20 2HD2 LEU A 1 136.222 81.889 79.525 1.00 0.00 H ATOM 21 3HD2 LEU A 1 135.550 83.439 80.081 1.00 0.00 H ATOM 22 N SER A 2 133.295 84.506 75.170 1.00 0.00 N ATOM 23 CA SER A 2 132.033 85.235 75.154 1.00 0.00 C ATOM 24 C SER A 2 131.257 84.898 76.414 1.00 0.00 C ATOM 25 O SER A 2 131.077 83.724 76.734 1.00 0.00 O ATOM 26 CB SER A 2 131.221 84.874 73.926 1.00 0.00 C ATOM 27 OG SER A 2 129.964 85.493 73.953 1.00 0.00 O ATOM 28 H SER A 2 133.428 83.735 74.532 1.00 0.00 H ATOM 29 HA SER A 2 132.236 86.306 75.152 1.00 0.00 H ATOM 30 1HB SER A 2 131.762 85.182 73.031 1.00 0.00 H ATOM 31 2HB SER A 2 131.097 83.794 73.879 1.00 0.00 H ATOM 32 HG SER A 2 129.551 85.217 74.775 1.00 0.00 H ATOM 33 N LEU A 3 130.770 85.925 77.107 1.00 0.00 N ATOM 34 CA LEU A 3 130.042 85.707 78.350 1.00 0.00 C ATOM 35 C LEU A 3 128.728 86.458 78.464 1.00 0.00 C ATOM 36 O LEU A 3 128.608 87.615 78.058 1.00 0.00 O ATOM 37 CB LEU A 3 130.934 86.097 79.541 1.00 0.00 C ATOM 38 CG LEU A 3 132.156 85.232 79.754 1.00 0.00 C ATOM 39 CD1 LEU A 3 133.081 85.882 80.761 1.00 0.00 C ATOM 40 CD2 LEU A 3 131.690 83.853 80.232 1.00 0.00 C ATOM 41 H LEU A 3 130.882 86.866 76.758 1.00 0.00 H ATOM 42 HA LEU A 3 129.803 84.651 78.409 1.00 0.00 H ATOM 43 1HB LEU A 3 131.274 87.122 79.401 1.00 0.00 H ATOM 44 2HB LEU A 3 130.333 86.057 80.448 1.00 0.00 H ATOM 45 HG LEU A 3 132.699 85.135 78.835 1.00 0.00 H ATOM 46 1HD1 LEU A 3 133.954 85.254 80.908 1.00 0.00 H ATOM 47 2HD1 LEU A 3 133.394 86.858 80.389 1.00 0.00 H ATOM 48 3HD1 LEU A 3 132.565 86.003 81.700 1.00 0.00 H ATOM 49 1HD2 LEU A 3 132.550 83.211 80.391 1.00 0.00 H ATOM 50 2HD2 LEU A 3 131.138 83.960 81.168 1.00 0.00 H ATOM 51 3HD2 LEU A 3 131.044 83.406 79.480 1.00 0.00 H ATOM 52 N SER A 4 127.753 85.772 79.048 1.00 0.00 N ATOM 53 CA SER A 4 126.437 86.317 79.358 1.00 0.00 C ATOM 54 C SER A 4 126.457 86.647 80.836 1.00 0.00 C ATOM 55 O SER A 4 127.194 86.006 81.574 1.00 0.00 O ATOM 56 CB SER A 4 125.347 85.316 79.033 1.00 0.00 C ATOM 57 OG SER A 4 125.313 85.037 77.658 1.00 0.00 O ATOM 58 H SER A 4 127.951 84.809 79.305 1.00 0.00 H ATOM 59 HA SER A 4 126.260 87.213 78.762 1.00 0.00 H ATOM 60 1HB SER A 4 125.523 84.396 79.591 1.00 0.00 H ATOM 61 2HB SER A 4 124.383 85.713 79.350 1.00 0.00 H ATOM 62 HG SER A 4 126.155 84.624 77.451 1.00 0.00 H ATOM 63 N ARG A 5 125.634 87.588 81.288 1.00 0.00 N ATOM 64 CA ARG A 5 125.621 87.927 82.714 1.00 0.00 C ATOM 65 C ARG A 5 125.360 86.738 83.634 1.00 0.00 C ATOM 66 O ARG A 5 125.882 86.691 84.749 1.00 0.00 O ATOM 67 CB ARG A 5 124.580 88.983 83.021 1.00 0.00 C ATOM 68 CG ARG A 5 124.620 89.482 84.456 1.00 0.00 C ATOM 69 CD ARG A 5 125.873 90.233 84.733 1.00 0.00 C ATOM 70 NE ARG A 5 125.885 90.806 86.066 1.00 0.00 N ATOM 71 CZ ARG A 5 126.938 91.445 86.612 1.00 0.00 C ATOM 72 NH1 ARG A 5 128.050 91.582 85.928 1.00 0.00 N ATOM 73 NH2 ARG A 5 126.850 91.933 87.838 1.00 0.00 N ATOM 74 H ARG A 5 125.072 88.121 80.640 1.00 0.00 H ATOM 75 HA ARG A 5 126.606 88.308 82.975 1.00 0.00 H ATOM 76 1HB ARG A 5 124.721 89.836 82.360 1.00 0.00 H ATOM 77 2HB ARG A 5 123.584 88.581 82.827 1.00 0.00 H ATOM 78 1HG ARG A 5 123.772 90.144 84.635 1.00 0.00 H ATOM 79 2HG ARG A 5 124.567 88.632 85.140 1.00 0.00 H ATOM 80 1HD ARG A 5 126.725 89.563 84.645 1.00 0.00 H ATOM 81 2HD ARG A 5 125.976 91.046 84.015 1.00 0.00 H ATOM 82 HE ARG A 5 125.045 90.720 86.623 1.00 0.00 H ATOM 83 1HH1 ARG A 5 128.116 91.208 84.991 1.00 0.00 H ATOM 84 2HH1 ARG A 5 128.839 92.060 86.337 1.00 0.00 H ATOM 85 1HH2 ARG A 5 125.994 91.827 88.364 1.00 0.00 H ATOM 86 2HH2 ARG A 5 127.640 92.411 88.246 1.00 0.00 H ATOM 87 N THR A 6 124.559 85.776 83.179 1.00 0.00 N ATOM 88 CA THR A 6 124.206 84.649 84.028 1.00 0.00 C ATOM 89 C THR A 6 125.377 83.684 84.179 1.00 0.00 C ATOM 90 O THR A 6 125.272 82.677 84.875 1.00 0.00 O ATOM 91 CB THR A 6 122.993 83.896 83.455 1.00 0.00 C ATOM 92 OG1 THR A 6 123.319 83.375 82.160 1.00 0.00 O ATOM 93 CG2 THR A 6 121.808 84.835 83.345 1.00 0.00 C ATOM 94 H THR A 6 124.181 85.834 82.244 1.00 0.00 H ATOM 95 HA THR A 6 123.941 85.026 85.016 1.00 0.00 H ATOM 96 HB THR A 6 122.741 83.064 84.114 1.00 0.00 H ATOM 97 HG1 THR A 6 124.078 82.793 82.231 1.00 0.00 H ATOM 98 1HG2 THR A 6 120.953 84.295 82.939 1.00 0.00 H ATOM 99 2HG2 THR A 6 121.557 85.222 84.332 1.00 0.00 H ATOM 100 3HG2 THR A 6 122.064 85.664 82.683 1.00 0.00 H ATOM 101 N GLN A 7 126.423 83.907 83.387 1.00 0.00 N ATOM 102 CA GLN A 7 127.670 83.164 83.479 1.00 0.00 C ATOM 103 C GLN A 7 128.689 83.921 84.314 1.00 0.00 C ATOM 104 O GLN A 7 129.303 83.361 85.223 1.00 0.00 O ATOM 105 CB GLN A 7 128.218 82.910 82.076 1.00 0.00 C ATOM 106 CG GLN A 7 127.331 82.045 81.227 1.00 0.00 C ATOM 107 CD GLN A 7 127.825 81.944 79.820 1.00 0.00 C ATOM 108 OE1 GLN A 7 128.146 82.955 79.194 1.00 0.00 O ATOM 109 NE2 GLN A 7 127.895 80.722 79.301 1.00 0.00 N ATOM 110 H GLN A 7 126.430 84.749 82.835 1.00 0.00 H ATOM 111 HA GLN A 7 127.462 82.185 83.908 1.00 0.00 H ATOM 112 1HB GLN A 7 128.360 83.851 81.562 1.00 0.00 H ATOM 113 2HB GLN A 7 129.193 82.429 82.148 1.00 0.00 H ATOM 114 1HG GLN A 7 127.300 81.044 81.655 1.00 0.00 H ATOM 115 2HG GLN A 7 126.328 82.477 81.212 1.00 0.00 H ATOM 116 1HE2 GLN A 7 128.218 80.594 78.363 1.00 0.00 H ATOM 117 2HE2 GLN A 7 127.623 79.930 79.848 1.00 0.00 H ATOM 118 N VAL A 8 128.709 85.240 84.109 1.00 0.00 N ATOM 119 CA VAL A 8 129.666 86.148 84.728 1.00 0.00 C ATOM 120 C VAL A 8 129.576 86.193 86.235 1.00 0.00 C ATOM 121 O VAL A 8 130.588 86.092 86.924 1.00 0.00 O ATOM 122 CB VAL A 8 129.492 87.582 84.206 1.00 0.00 C ATOM 123 CG1 VAL A 8 130.340 88.532 85.031 1.00 0.00 C ATOM 124 CG2 VAL A 8 129.866 87.640 82.751 1.00 0.00 C ATOM 125 H VAL A 8 128.189 85.586 83.312 1.00 0.00 H ATOM 126 HA VAL A 8 130.668 85.800 84.476 1.00 0.00 H ATOM 127 HB VAL A 8 128.458 87.885 84.325 1.00 0.00 H ATOM 128 1HG1 VAL A 8 130.213 89.549 84.659 1.00 0.00 H ATOM 129 2HG1 VAL A 8 130.027 88.487 86.074 1.00 0.00 H ATOM 130 3HG1 VAL A 8 131.388 88.245 84.954 1.00 0.00 H ATOM 131 1HG2 VAL A 8 129.741 88.658 82.384 1.00 0.00 H ATOM 132 2HG2 VAL A 8 130.893 87.339 82.633 1.00 0.00 H ATOM 133 3HG2 VAL A 8 129.238 86.986 82.194 1.00 0.00 H ATOM 134 N THR A 9 128.364 86.146 86.752 1.00 0.00 N ATOM 135 CA THR A 9 128.195 86.294 88.185 1.00 0.00 C ATOM 136 C THR A 9 128.609 85.039 88.966 1.00 0.00 C ATOM 137 O THR A 9 128.557 85.034 90.195 1.00 0.00 O ATOM 138 CB THR A 9 126.737 86.640 88.524 1.00 0.00 C ATOM 139 OG1 THR A 9 125.871 85.610 88.031 1.00 0.00 O ATOM 140 CG2 THR A 9 126.358 87.976 87.887 1.00 0.00 C ATOM 141 H THR A 9 127.583 86.369 86.144 1.00 0.00 H ATOM 142 HA THR A 9 128.830 87.115 88.519 1.00 0.00 H ATOM 143 HB THR A 9 126.622 86.707 89.604 1.00 0.00 H ATOM 144 HG1 THR A 9 125.938 85.566 87.074 1.00 0.00 H ATOM 145 1HG2 THR A 9 125.326 88.216 88.131 1.00 0.00 H ATOM 146 2HG2 THR A 9 127.013 88.759 88.269 1.00 0.00 H ATOM 147 3HG2 THR A 9 126.468 87.910 86.812 1.00 0.00 H ATOM 148 N TYR A 10 128.926 83.950 88.255 1.00 0.00 N ATOM 149 CA TYR A 10 129.408 82.725 88.887 1.00 0.00 C ATOM 150 C TYR A 10 130.902 82.523 88.651 1.00 0.00 C ATOM 151 O TYR A 10 131.762 82.781 89.488 1.00 0.00 O ATOM 152 CB TYR A 10 128.631 81.519 88.377 1.00 0.00 C ATOM 153 CG TYR A 10 127.173 81.582 88.699 1.00 0.00 C ATOM 154 CD1 TYR A 10 126.261 81.801 87.692 1.00 0.00 C ATOM 155 CD2 TYR A 10 126.746 81.419 90.006 1.00 0.00 C ATOM 156 CE1 TYR A 10 124.911 81.861 87.982 1.00 0.00 C ATOM 157 CE2 TYR A 10 125.400 81.477 90.303 1.00 0.00 C ATOM 158 CZ TYR A 10 124.482 81.697 89.296 1.00 0.00 C ATOM 159 OH TYR A 10 123.138 81.756 89.589 1.00 0.00 O ATOM 160 H TYR A 10 128.921 83.993 87.246 1.00 0.00 H ATOM 161 HA TYR A 10 129.227 82.795 89.959 1.00 0.00 H ATOM 162 1HB TYR A 10 128.746 81.443 87.294 1.00 0.00 H ATOM 163 2HB TYR A 10 129.043 80.610 88.813 1.00 0.00 H ATOM 164 HD1 TYR A 10 126.608 81.928 86.668 1.00 0.00 H ATOM 165 HD2 TYR A 10 127.474 81.246 90.799 1.00 0.00 H ATOM 166 HE1 TYR A 10 124.189 82.035 87.184 1.00 0.00 H ATOM 167 HE2 TYR A 10 125.063 81.350 91.332 1.00 0.00 H ATOM 168 HH TYR A 10 122.644 81.933 88.785 1.00 0.00 H ATOM 169 N LEU A 11 131.231 82.967 87.436 1.00 0.00 N ATOM 170 CA LEU A 11 132.590 82.881 86.904 1.00 0.00 C ATOM 171 C LEU A 11 133.523 83.853 87.609 1.00 0.00 C ATOM 172 O LEU A 11 134.638 83.499 87.991 1.00 0.00 O ATOM 173 CB LEU A 11 132.586 83.168 85.399 1.00 0.00 C ATOM 174 CG LEU A 11 133.919 83.022 84.683 1.00 0.00 C ATOM 175 CD1 LEU A 11 134.431 81.601 84.850 1.00 0.00 C ATOM 176 CD2 LEU A 11 133.728 83.373 83.230 1.00 0.00 C ATOM 177 H LEU A 11 130.485 83.122 86.770 1.00 0.00 H ATOM 178 HA LEU A 11 132.962 81.871 87.070 1.00 0.00 H ATOM 179 1HB LEU A 11 131.881 82.490 84.918 1.00 0.00 H ATOM 180 2HB LEU A 11 132.246 84.175 85.239 1.00 0.00 H ATOM 181 HG LEU A 11 134.654 83.694 85.131 1.00 0.00 H ATOM 182 1HD1 LEU A 11 135.387 81.496 84.338 1.00 0.00 H ATOM 183 2HD1 LEU A 11 134.563 81.385 85.912 1.00 0.00 H ATOM 184 3HD1 LEU A 11 133.712 80.903 84.423 1.00 0.00 H ATOM 185 1HD2 LEU A 11 134.678 83.273 82.702 1.00 0.00 H ATOM 186 2HD2 LEU A 11 132.996 82.699 82.789 1.00 0.00 H ATOM 187 3HD2 LEU A 11 133.373 84.401 83.148 1.00 0.00 H ATOM 188 N ALA A 12 132.997 85.038 87.891 1.00 0.00 N ATOM 189 CA ALA A 12 133.759 86.124 88.479 1.00 0.00 C ATOM 190 C ALA A 12 133.946 85.997 89.980 1.00 0.00 C ATOM 191 O ALA A 12 134.582 86.853 90.598 1.00 0.00 O ATOM 192 CB ALA A 12 133.100 87.433 88.128 1.00 0.00 C ATOM 193 H ALA A 12 132.107 85.261 87.469 1.00 0.00 H ATOM 194 HA ALA A 12 134.759 86.081 88.046 1.00 0.00 H ATOM 195 1HB ALA A 12 133.715 88.250 88.495 1.00 0.00 H ATOM 196 2HB ALA A 12 132.998 87.506 87.045 1.00 0.00 H ATOM 197 3HB ALA A 12 132.114 87.481 88.591 1.00 0.00 H ATOM 198 N PHE A 13 133.338 84.980 90.580 1.00 0.00 N ATOM 199 CA PHE A 13 133.380 84.813 92.017 1.00 0.00 C ATOM 200 C PHE A 13 134.792 84.925 92.623 1.00 0.00 C ATOM 201 O PHE A 13 134.927 85.645 93.603 1.00 0.00 O ATOM 202 CB PHE A 13 132.788 83.462 92.445 1.00 0.00 C ATOM 203 CG PHE A 13 132.823 83.244 93.910 1.00 0.00 C ATOM 204 CD1 PHE A 13 131.913 83.881 94.739 1.00 0.00 C ATOM 205 CD2 PHE A 13 133.764 82.404 94.478 1.00 0.00 C ATOM 206 CE1 PHE A 13 131.941 83.682 96.100 1.00 0.00 C ATOM 207 CE2 PHE A 13 133.794 82.202 95.842 1.00 0.00 C ATOM 208 CZ PHE A 13 132.881 82.843 96.655 1.00 0.00 C ATOM 209 H PHE A 13 132.891 84.270 90.020 1.00 0.00 H ATOM 210 HA PHE A 13 132.795 85.616 92.465 1.00 0.00 H ATOM 211 1HB PHE A 13 131.756 83.396 92.113 1.00 0.00 H ATOM 212 2HB PHE A 13 133.293 82.689 92.002 1.00 0.00 H ATOM 213 HD1 PHE A 13 131.167 84.545 94.299 1.00 0.00 H ATOM 214 HD2 PHE A 13 134.485 81.898 93.836 1.00 0.00 H ATOM 215 HE1 PHE A 13 131.222 84.188 96.737 1.00 0.00 H ATOM 216 HE2 PHE A 13 134.539 81.538 96.279 1.00 0.00 H ATOM 217 HZ PHE A 13 132.904 82.686 97.732 1.00 0.00 H ATOM 218 N PRO A 14 135.890 84.369 92.050 1.00 0.00 N ATOM 219 CA PRO A 14 137.248 84.526 92.577 1.00 0.00 C ATOM 220 C PRO A 14 137.652 85.997 92.637 1.00 0.00 C ATOM 221 O PRO A 14 138.490 86.398 93.444 1.00 0.00 O ATOM 222 CB PRO A 14 138.092 83.746 91.574 1.00 0.00 C ATOM 223 CG PRO A 14 137.135 82.720 91.009 1.00 0.00 C ATOM 224 CD PRO A 14 135.819 83.430 90.906 1.00 0.00 C ATOM 225 HA PRO A 14 137.310 84.052 93.562 1.00 0.00 H ATOM 226 1HB PRO A 14 138.481 84.428 90.821 1.00 0.00 H ATOM 227 2HB PRO A 14 138.955 83.294 92.077 1.00 0.00 H ATOM 228 1HG PRO A 14 137.487 82.361 90.040 1.00 0.00 H ATOM 229 2HG PRO A 14 137.087 81.843 91.670 1.00 0.00 H ATOM 230 1HD PRO A 14 135.767 83.966 89.948 1.00 0.00 H ATOM 231 2HD PRO A 14 135.041 82.698 90.990 1.00 0.00 H ATOM 232 N GLY A 15 136.986 86.802 91.815 1.00 0.00 N ATOM 233 CA GLY A 15 137.208 88.236 91.758 1.00 0.00 C ATOM 234 C GLY A 15 136.633 88.871 93.012 1.00 0.00 C ATOM 235 O GLY A 15 137.308 89.628 93.711 1.00 0.00 O ATOM 236 H GLY A 15 136.330 86.390 91.167 1.00 0.00 H ATOM 237 1HA GLY A 15 138.272 88.435 91.677 1.00 0.00 H ATOM 238 2HA GLY A 15 136.737 88.641 90.866 1.00 0.00 H ATOM 239 N GLU A 16 135.472 88.347 93.401 1.00 0.00 N ATOM 240 CA GLU A 16 134.775 88.799 94.597 1.00 0.00 C ATOM 241 C GLU A 16 135.538 88.350 95.841 1.00 0.00 C ATOM 242 O GLU A 16 135.661 89.116 96.793 1.00 0.00 O ATOM 243 CB GLU A 16 133.343 88.256 94.625 1.00 0.00 C ATOM 244 CG GLU A 16 132.436 88.816 93.534 1.00 0.00 C ATOM 245 CD GLU A 16 132.227 90.304 93.643 1.00 0.00 C ATOM 246 OE1 GLU A 16 131.866 90.757 94.699 1.00 0.00 O ATOM 247 OE2 GLU A 16 132.427 90.989 92.662 1.00 0.00 O ATOM 248 H GLU A 16 134.956 87.797 92.725 1.00 0.00 H ATOM 249 HA GLU A 16 134.732 89.886 94.587 1.00 0.00 H ATOM 250 1HB GLU A 16 133.359 87.182 94.519 1.00 0.00 H ATOM 251 2HB GLU A 16 132.888 88.482 95.589 1.00 0.00 H ATOM 252 1HG GLU A 16 132.878 88.595 92.563 1.00 0.00 H ATOM 253 2HG GLU A 16 131.471 88.315 93.589 1.00 0.00 H ATOM 254 N MET A 17 136.199 87.185 95.752 1.00 0.00 N ATOM 255 CA MET A 17 136.999 86.693 96.871 1.00 0.00 C ATOM 256 C MET A 17 138.120 87.665 97.165 1.00 0.00 C ATOM 257 O MET A 17 138.286 88.085 98.308 1.00 0.00 O ATOM 258 CB MET A 17 137.556 85.306 96.570 1.00 0.00 C ATOM 259 CG MET A 17 136.552 84.216 96.530 1.00 0.00 C ATOM 260 SD MET A 17 137.274 82.656 96.036 1.00 0.00 S ATOM 261 CE MET A 17 138.388 82.361 97.391 1.00 0.00 C ATOM 262 H MET A 17 135.932 86.536 95.027 1.00 0.00 H ATOM 263 HA MET A 17 136.364 86.629 97.754 1.00 0.00 H ATOM 264 1HB MET A 17 138.057 85.318 95.616 1.00 0.00 H ATOM 265 2HB MET A 17 138.297 85.040 97.324 1.00 0.00 H ATOM 266 1HG MET A 17 136.103 84.099 97.514 1.00 0.00 H ATOM 267 2HG MET A 17 135.771 84.471 95.833 1.00 0.00 H ATOM 268 1HE MET A 17 138.915 81.421 97.229 1.00 0.00 H ATOM 269 2HE MET A 17 139.110 83.178 97.453 1.00 0.00 H ATOM 270 3HE MET A 17 137.822 82.305 98.321 1.00 0.00 H ATOM 271 N LEU A 18 138.729 88.187 96.099 1.00 0.00 N ATOM 272 CA LEU A 18 139.809 89.143 96.270 1.00 0.00 C ATOM 273 C LEU A 18 139.311 90.408 96.913 1.00 0.00 C ATOM 274 O LEU A 18 139.883 90.885 97.892 1.00 0.00 O ATOM 275 CB LEU A 18 140.467 89.497 94.944 1.00 0.00 C ATOM 276 CG LEU A 18 141.517 90.577 95.056 1.00 0.00 C ATOM 277 CD1 LEU A 18 142.585 90.121 96.040 1.00 0.00 C ATOM 278 CD2 LEU A 18 142.103 90.844 93.661 1.00 0.00 C ATOM 279 H LEU A 18 138.621 87.728 95.202 1.00 0.00 H ATOM 280 HA LEU A 18 140.576 88.689 96.895 1.00 0.00 H ATOM 281 1HB LEU A 18 140.928 88.603 94.537 1.00 0.00 H ATOM 282 2HB LEU A 18 139.698 89.831 94.250 1.00 0.00 H ATOM 283 HG LEU A 18 141.068 91.489 95.444 1.00 0.00 H ATOM 284 1HD1 LEU A 18 143.345 90.882 96.131 1.00 0.00 H ATOM 285 2HD1 LEU A 18 142.131 89.946 97.016 1.00 0.00 H ATOM 286 3HD1 LEU A 18 143.042 89.198 95.680 1.00 0.00 H ATOM 287 1HD2 LEU A 18 142.861 91.620 93.726 1.00 0.00 H ATOM 288 2HD2 LEU A 18 142.554 89.932 93.273 1.00 0.00 H ATOM 289 3HD2 LEU A 18 141.310 91.169 92.987 1.00 0.00 H ATOM 290 N LEU A 19 138.174 90.881 96.440 1.00 0.00 N ATOM 291 CA LEU A 19 137.639 92.134 96.923 1.00 0.00 C ATOM 292 C LEU A 19 137.284 92.011 98.398 1.00 0.00 C ATOM 293 O LEU A 19 137.591 92.908 99.178 1.00 0.00 O ATOM 294 CB LEU A 19 136.428 92.517 96.073 1.00 0.00 C ATOM 295 CG LEU A 19 136.760 92.850 94.599 1.00 0.00 C ATOM 296 CD1 LEU A 19 135.473 93.074 93.835 1.00 0.00 C ATOM 297 CD2 LEU A 19 137.658 94.086 94.547 1.00 0.00 C ATOM 298 H LEU A 19 137.793 90.474 95.593 1.00 0.00 H ATOM 299 HA LEU A 19 138.402 92.903 96.823 1.00 0.00 H ATOM 300 1HB LEU A 19 135.717 91.696 96.083 1.00 0.00 H ATOM 301 2HB LEU A 19 135.947 93.388 96.521 1.00 0.00 H ATOM 302 HG LEU A 19 137.278 92.009 94.140 1.00 0.00 H ATOM 303 1HD1 LEU A 19 135.704 93.306 92.804 1.00 0.00 H ATOM 304 2HD1 LEU A 19 134.863 92.174 93.875 1.00 0.00 H ATOM 305 3HD1 LEU A 19 134.924 93.904 94.280 1.00 0.00 H ATOM 306 1HD2 LEU A 19 137.896 94.324 93.514 1.00 0.00 H ATOM 307 2HD2 LEU A 19 137.147 94.921 94.994 1.00 0.00 H ATOM 308 3HD2 LEU A 19 138.579 93.890 95.092 1.00 0.00 H ATOM 309 N ARG A 20 136.858 90.813 98.816 1.00 0.00 N ATOM 310 CA ARG A 20 136.501 90.574 100.209 1.00 0.00 C ATOM 311 C ARG A 20 137.763 90.551 101.068 1.00 0.00 C ATOM 312 O ARG A 20 137.802 91.150 102.142 1.00 0.00 O ATOM 313 CB ARG A 20 135.755 89.260 100.362 1.00 0.00 C ATOM 314 CG ARG A 20 134.356 89.252 99.785 1.00 0.00 C ATOM 315 CD ARG A 20 133.753 87.904 99.832 1.00 0.00 C ATOM 316 NE ARG A 20 132.450 87.871 99.189 1.00 0.00 N ATOM 317 CZ ARG A 20 131.701 86.764 99.042 1.00 0.00 C ATOM 318 NH1 ARG A 20 132.137 85.610 99.496 1.00 0.00 N ATOM 319 NH2 ARG A 20 130.526 86.836 98.441 1.00 0.00 N ATOM 320 H ARG A 20 136.540 90.153 98.119 1.00 0.00 H ATOM 321 HA ARG A 20 135.846 91.377 100.547 1.00 0.00 H ATOM 322 1HB ARG A 20 136.314 88.465 99.879 1.00 0.00 H ATOM 323 2HB ARG A 20 135.677 89.009 101.421 1.00 0.00 H ATOM 324 1HG ARG A 20 133.724 89.932 100.355 1.00 0.00 H ATOM 325 2HG ARG A 20 134.387 89.573 98.749 1.00 0.00 H ATOM 326 1HD ARG A 20 134.405 87.196 99.320 1.00 0.00 H ATOM 327 2HD ARG A 20 133.629 87.599 100.870 1.00 0.00 H ATOM 328 HE ARG A 20 132.082 88.741 98.829 1.00 0.00 H ATOM 329 1HH1 ARG A 20 133.036 85.555 99.954 1.00 0.00 H ATOM 330 2HH1 ARG A 20 131.576 84.779 99.384 1.00 0.00 H ATOM 331 1HH2 ARG A 20 130.190 87.724 98.094 1.00 0.00 H ATOM 332 2HH2 ARG A 20 129.964 86.006 98.331 1.00 0.00 H ATOM 333 N MET A 21 138.844 89.994 100.500 1.00 0.00 N ATOM 334 CA MET A 21 140.127 89.890 101.198 1.00 0.00 C ATOM 335 C MET A 21 140.649 91.275 101.517 1.00 0.00 C ATOM 336 O MET A 21 141.066 91.562 102.640 1.00 0.00 O ATOM 337 CB MET A 21 141.145 89.113 100.360 1.00 0.00 C ATOM 338 CG MET A 21 140.880 87.639 100.229 1.00 0.00 C ATOM 339 SD MET A 21 142.064 86.817 99.117 1.00 0.00 S ATOM 340 CE MET A 21 141.259 85.227 98.890 1.00 0.00 C ATOM 341 H MET A 21 138.716 89.465 99.646 1.00 0.00 H ATOM 342 HA MET A 21 139.981 89.336 102.116 1.00 0.00 H ATOM 343 1HB MET A 21 141.182 89.519 99.363 1.00 0.00 H ATOM 344 2HB MET A 21 142.120 89.229 100.791 1.00 0.00 H ATOM 345 1HG MET A 21 140.942 87.170 101.210 1.00 0.00 H ATOM 346 2HG MET A 21 139.896 87.482 99.849 1.00 0.00 H ATOM 347 1HE MET A 21 141.861 84.604 98.231 1.00 0.00 H ATOM 348 2HE MET A 21 141.149 84.734 99.853 1.00 0.00 H ATOM 349 3HE MET A 21 140.273 85.378 98.446 1.00 0.00 H ATOM 350 N LEU A 22 140.439 92.167 100.552 1.00 0.00 N ATOM 351 CA LEU A 22 140.902 93.536 100.628 1.00 0.00 C ATOM 352 C LEU A 22 140.046 94.328 101.618 1.00 0.00 C ATOM 353 O LEU A 22 140.566 95.020 102.483 1.00 0.00 O ATOM 354 CB LEU A 22 140.840 94.149 99.226 1.00 0.00 C ATOM 355 CG LEU A 22 141.828 93.514 98.209 1.00 0.00 C ATOM 356 CD1 LEU A 22 141.553 94.069 96.818 1.00 0.00 C ATOM 357 CD2 LEU A 22 143.233 93.802 98.639 1.00 0.00 C ATOM 358 H LEU A 22 140.164 91.813 99.644 1.00 0.00 H ATOM 359 HA LEU A 22 141.925 93.538 100.995 1.00 0.00 H ATOM 360 1HB LEU A 22 139.834 94.039 98.836 1.00 0.00 H ATOM 361 2HB LEU A 22 141.060 95.215 99.299 1.00 0.00 H ATOM 362 HG LEU A 22 141.678 92.439 98.169 1.00 0.00 H ATOM 363 1HD1 LEU A 22 142.246 93.622 96.105 1.00 0.00 H ATOM 364 2HD1 LEU A 22 140.533 93.831 96.529 1.00 0.00 H ATOM 365 3HD1 LEU A 22 141.685 95.151 96.824 1.00 0.00 H ATOM 366 1HD2 LEU A 22 143.933 93.358 97.929 1.00 0.00 H ATOM 367 2HD2 LEU A 22 143.367 94.861 98.667 1.00 0.00 H ATOM 368 3HD2 LEU A 22 143.409 93.380 99.630 1.00 0.00 H ATOM 369 N ARG A 23 138.740 94.082 101.620 1.00 0.00 N ATOM 370 CA ARG A 23 137.859 94.827 102.512 1.00 0.00 C ATOM 371 C ARG A 23 138.180 94.501 103.959 1.00 0.00 C ATOM 372 O ARG A 23 138.230 95.384 104.816 1.00 0.00 O ATOM 373 CB ARG A 23 136.399 94.498 102.235 1.00 0.00 C ATOM 374 CG ARG A 23 135.832 95.078 100.952 1.00 0.00 C ATOM 375 CD ARG A 23 134.467 94.558 100.677 1.00 0.00 C ATOM 376 NE ARG A 23 133.894 95.136 99.474 1.00 0.00 N ATOM 377 CZ ARG A 23 132.846 94.617 98.802 1.00 0.00 C ATOM 378 NH1 ARG A 23 132.272 93.514 99.230 1.00 0.00 N ATOM 379 NH2 ARG A 23 132.395 95.217 97.715 1.00 0.00 N ATOM 380 H ARG A 23 138.337 93.576 100.844 1.00 0.00 H ATOM 381 HA ARG A 23 138.005 95.893 102.341 1.00 0.00 H ATOM 382 1HB ARG A 23 136.273 93.419 102.187 1.00 0.00 H ATOM 383 2HB ARG A 23 135.783 94.864 103.056 1.00 0.00 H ATOM 384 1HG ARG A 23 135.778 96.164 101.036 1.00 0.00 H ATOM 385 2HG ARG A 23 136.464 94.818 100.126 1.00 0.00 H ATOM 386 1HD ARG A 23 134.511 93.476 100.549 1.00 0.00 H ATOM 387 2HD ARG A 23 133.813 94.797 101.514 1.00 0.00 H ATOM 388 HE ARG A 23 134.311 95.985 99.116 1.00 0.00 H ATOM 389 1HH1 ARG A 23 132.616 93.054 100.061 1.00 0.00 H ATOM 390 2HH1 ARG A 23 131.488 93.125 98.727 1.00 0.00 H ATOM 391 1HH2 ARG A 23 132.836 96.065 97.385 1.00 0.00 H ATOM 392 2HH2 ARG A 23 131.611 94.828 97.212 1.00 0.00 H ATOM 393 N MET A 24 138.528 93.240 104.194 1.00 0.00 N ATOM 394 CA MET A 24 138.826 92.747 105.526 1.00 0.00 C ATOM 395 C MET A 24 140.173 93.242 106.049 1.00 0.00 C ATOM 396 O MET A 24 140.254 93.717 107.179 1.00 0.00 O ATOM 397 CB MET A 24 138.795 91.221 105.538 1.00 0.00 C ATOM 398 CG MET A 24 137.396 90.629 105.401 1.00 0.00 C ATOM 399 SD MET A 24 137.359 88.848 105.643 1.00 0.00 S ATOM 400 CE MET A 24 138.129 88.284 104.131 1.00 0.00 C ATOM 401 H MET A 24 138.424 92.567 103.444 1.00 0.00 H ATOM 402 HA MET A 24 138.054 93.108 106.204 1.00 0.00 H ATOM 403 1HB MET A 24 139.406 90.838 104.725 1.00 0.00 H ATOM 404 2HB MET A 24 139.227 90.856 106.471 1.00 0.00 H ATOM 405 1HG MET A 24 136.735 91.087 106.133 1.00 0.00 H ATOM 406 2HG MET A 24 137.007 90.843 104.412 1.00 0.00 H ATOM 407 1HE MET A 24 138.179 87.195 104.131 1.00 0.00 H ATOM 408 2HE MET A 24 137.542 88.620 103.275 1.00 0.00 H ATOM 409 3HE MET A 24 139.133 88.694 104.068 1.00 0.00 H ATOM 410 N ILE A 25 141.183 93.306 105.171 1.00 0.00 N ATOM 411 CA ILE A 25 142.510 93.732 105.624 1.00 0.00 C ATOM 412 C ILE A 25 142.580 95.229 105.900 1.00 0.00 C ATOM 413 O ILE A 25 143.321 95.653 106.785 1.00 0.00 O ATOM 414 CB ILE A 25 143.618 93.378 104.610 1.00 0.00 C ATOM 415 CG1 ILE A 25 144.931 93.414 105.291 1.00 0.00 C ATOM 416 CG2 ILE A 25 143.629 94.307 103.402 1.00 0.00 C ATOM 417 CD1 ILE A 25 145.989 92.807 104.503 1.00 0.00 C ATOM 418 H ILE A 25 141.102 92.798 104.299 1.00 0.00 H ATOM 419 HA ILE A 25 142.723 93.233 106.569 1.00 0.00 H ATOM 420 HB ILE A 25 143.464 92.362 104.251 1.00 0.00 H ATOM 421 1HG1 ILE A 25 145.194 94.451 105.502 1.00 0.00 H ATOM 422 2HG1 ILE A 25 144.854 92.893 106.238 1.00 0.00 H ATOM 423 1HG2 ILE A 25 144.427 94.013 102.721 1.00 0.00 H ATOM 424 2HG2 ILE A 25 142.698 94.243 102.903 1.00 0.00 H ATOM 425 3HG2 ILE A 25 143.793 95.331 103.725 1.00 0.00 H ATOM 426 1HD1 ILE A 25 146.919 92.863 105.052 1.00 0.00 H ATOM 427 2HD1 ILE A 25 145.751 91.782 104.310 1.00 0.00 H ATOM 428 3HD1 ILE A 25 146.081 93.339 103.573 1.00 0.00 H ATOM 429 N ILE A 26 141.760 96.011 105.205 1.00 0.00 N ATOM 430 CA ILE A 26 141.764 97.458 105.365 1.00 0.00 C ATOM 431 C ILE A 26 141.436 97.927 106.780 1.00 0.00 C ATOM 432 O ILE A 26 142.211 98.670 107.366 1.00 0.00 O ATOM 433 CB ILE A 26 140.770 98.104 104.384 1.00 0.00 C ATOM 434 CG1 ILE A 26 141.347 97.985 102.950 1.00 0.00 C ATOM 435 CG2 ILE A 26 140.507 99.563 104.765 1.00 0.00 C ATOM 436 CD1 ILE A 26 140.353 98.302 101.857 1.00 0.00 C ATOM 437 H ILE A 26 141.233 95.608 104.438 1.00 0.00 H ATOM 438 HA ILE A 26 142.760 97.818 105.111 1.00 0.00 H ATOM 439 HB ILE A 26 139.827 97.557 104.410 1.00 0.00 H ATOM 440 1HG1 ILE A 26 142.179 98.649 102.852 1.00 0.00 H ATOM 441 2HG1 ILE A 26 141.704 96.988 102.800 1.00 0.00 H ATOM 442 1HG2 ILE A 26 139.805 100.000 104.061 1.00 0.00 H ATOM 443 2HG2 ILE A 26 140.088 99.610 105.769 1.00 0.00 H ATOM 444 3HG2 ILE A 26 141.428 100.113 104.738 1.00 0.00 H ATOM 445 1HD1 ILE A 26 140.835 98.194 100.884 1.00 0.00 H ATOM 446 2HD1 ILE A 26 139.510 97.615 101.920 1.00 0.00 H ATOM 447 3HD1 ILE A 26 139.998 99.320 101.972 1.00 0.00 H ATOM 448 N LEU A 27 140.433 97.340 107.429 1.00 0.00 N ATOM 449 CA LEU A 27 140.118 97.867 108.755 1.00 0.00 C ATOM 450 C LEU A 27 141.325 97.877 109.730 1.00 0.00 C ATOM 451 O LEU A 27 141.636 98.957 110.240 1.00 0.00 O ATOM 452 CB LEU A 27 138.967 97.049 109.390 1.00 0.00 C ATOM 453 CG LEU A 27 138.668 97.333 110.876 1.00 0.00 C ATOM 454 CD1 LEU A 27 138.278 98.787 111.051 1.00 0.00 C ATOM 455 CD2 LEU A 27 137.553 96.402 111.342 1.00 0.00 C ATOM 456 H LEU A 27 139.755 96.784 106.928 1.00 0.00 H ATOM 457 HA LEU A 27 139.809 98.899 108.643 1.00 0.00 H ATOM 458 1HB LEU A 27 138.054 97.245 108.829 1.00 0.00 H ATOM 459 2HB LEU A 27 139.174 96.020 109.316 1.00 0.00 H ATOM 460 HG LEU A 27 139.564 97.159 111.472 1.00 0.00 H ATOM 461 1HD1 LEU A 27 138.067 98.985 112.103 1.00 0.00 H ATOM 462 2HD1 LEU A 27 139.098 99.425 110.721 1.00 0.00 H ATOM 463 3HD1 LEU A 27 137.394 98.995 110.460 1.00 0.00 H ATOM 464 1HD2 LEU A 27 137.334 96.594 112.392 1.00 0.00 H ATOM 465 2HD2 LEU A 27 136.655 96.578 110.745 1.00 0.00 H ATOM 466 3HD2 LEU A 27 137.870 95.366 111.221 1.00 0.00 H ATOM 467 N PRO A 28 142.045 96.764 110.034 1.00 0.00 N ATOM 468 CA PRO A 28 143.186 96.783 110.932 1.00 0.00 C ATOM 469 C PRO A 28 144.387 97.491 110.325 1.00 0.00 C ATOM 470 O PRO A 28 145.189 98.085 111.037 1.00 0.00 O ATOM 471 CB PRO A 28 143.482 95.295 111.162 1.00 0.00 C ATOM 472 CG PRO A 28 142.943 94.605 109.937 1.00 0.00 C ATOM 473 CD PRO A 28 141.716 95.390 109.554 1.00 0.00 C ATOM 474 HA PRO A 28 142.895 97.275 111.873 1.00 0.00 H ATOM 475 1HB PRO A 28 144.565 95.143 111.291 1.00 0.00 H ATOM 476 2HB PRO A 28 142.996 94.954 112.087 1.00 0.00 H ATOM 477 1HG PRO A 28 143.702 94.600 109.141 1.00 0.00 H ATOM 478 2HG PRO A 28 142.712 93.554 110.163 1.00 0.00 H ATOM 479 1HD PRO A 28 141.595 95.349 108.504 1.00 0.00 H ATOM 480 2HD PRO A 28 140.861 94.960 110.072 1.00 0.00 H ATOM 481 N LEU A 29 144.446 97.547 108.997 1.00 0.00 N ATOM 482 CA LEU A 29 145.560 98.175 108.305 1.00 0.00 C ATOM 483 C LEU A 29 145.557 99.681 108.463 1.00 0.00 C ATOM 484 O LEU A 29 146.471 100.270 109.037 1.00 0.00 O ATOM 485 CB LEU A 29 145.515 97.823 106.814 1.00 0.00 C ATOM 486 CG LEU A 29 146.653 98.352 105.961 1.00 0.00 C ATOM 487 CD1 LEU A 29 147.994 97.857 106.528 1.00 0.00 C ATOM 488 CD2 LEU A 29 146.444 97.887 104.543 1.00 0.00 C ATOM 489 H LEU A 29 143.744 97.072 108.442 1.00 0.00 H ATOM 490 HA LEU A 29 146.487 97.787 108.725 1.00 0.00 H ATOM 491 1HB LEU A 29 145.512 96.749 106.712 1.00 0.00 H ATOM 492 2HB LEU A 29 144.590 98.207 106.397 1.00 0.00 H ATOM 493 HG LEU A 29 146.662 99.443 105.994 1.00 0.00 H ATOM 494 1HD1 LEU A 29 148.812 98.237 105.915 1.00 0.00 H ATOM 495 2HD1 LEU A 29 148.112 98.214 107.553 1.00 0.00 H ATOM 496 3HD1 LEU A 29 148.012 96.768 106.520 1.00 0.00 H ATOM 497 1HD2 LEU A 29 147.254 98.260 103.916 1.00 0.00 H ATOM 498 2HD2 LEU A 29 146.436 96.795 104.518 1.00 0.00 H ATOM 499 3HD2 LEU A 29 145.491 98.267 104.172 1.00 0.00 H ATOM 500 N VAL A 30 144.372 100.258 108.322 1.00 0.00 N ATOM 501 CA VAL A 30 144.188 101.688 108.504 1.00 0.00 C ATOM 502 C VAL A 30 144.559 102.150 109.899 1.00 0.00 C ATOM 503 O VAL A 30 145.396 103.034 110.053 1.00 0.00 O ATOM 504 CB VAL A 30 142.718 102.073 108.224 1.00 0.00 C ATOM 505 CG1 VAL A 30 142.455 103.506 108.669 1.00 0.00 C ATOM 506 CG2 VAL A 30 142.428 101.893 106.746 1.00 0.00 C ATOM 507 H VAL A 30 143.590 99.698 108.021 1.00 0.00 H ATOM 508 HA VAL A 30 144.836 102.206 107.796 1.00 0.00 H ATOM 509 HB VAL A 30 142.056 101.429 108.808 1.00 0.00 H ATOM 510 1HG1 VAL A 30 141.416 103.765 108.467 1.00 0.00 H ATOM 511 2HG1 VAL A 30 142.648 103.600 109.737 1.00 0.00 H ATOM 512 3HG1 VAL A 30 143.108 104.177 108.122 1.00 0.00 H ATOM 513 1HG2 VAL A 30 141.390 102.163 106.543 1.00 0.00 H ATOM 514 2HG2 VAL A 30 143.089 102.534 106.165 1.00 0.00 H ATOM 515 3HG2 VAL A 30 142.592 100.861 106.467 1.00 0.00 H ATOM 516 N VAL A 31 144.040 101.488 110.923 1.00 0.00 N ATOM 517 CA VAL A 31 144.364 101.939 112.265 1.00 0.00 C ATOM 518 C VAL A 31 145.798 101.647 112.694 1.00 0.00 C ATOM 519 O VAL A 31 146.503 102.557 113.108 1.00 0.00 O ATOM 520 CB VAL A 31 143.412 101.302 113.286 1.00 0.00 C ATOM 521 CG1 VAL A 31 143.870 101.670 114.715 1.00 0.00 C ATOM 522 CG2 VAL A 31 141.980 101.791 112.996 1.00 0.00 C ATOM 523 H VAL A 31 143.371 100.740 110.778 1.00 0.00 H ATOM 524 HA VAL A 31 144.240 103.022 112.287 1.00 0.00 H ATOM 525 HB VAL A 31 143.456 100.214 113.202 1.00 0.00 H ATOM 526 1HG1 VAL A 31 143.195 101.218 115.441 1.00 0.00 H ATOM 527 2HG1 VAL A 31 144.881 101.300 114.885 1.00 0.00 H ATOM 528 3HG1 VAL A 31 143.856 102.753 114.836 1.00 0.00 H ATOM 529 1HG2 VAL A 31 141.290 101.347 113.711 1.00 0.00 H ATOM 530 2HG2 VAL A 31 141.943 102.878 113.081 1.00 0.00 H ATOM 531 3HG2 VAL A 31 141.692 101.495 111.984 1.00 0.00 H ATOM 532 N CYS A 32 146.261 100.411 112.531 1.00 0.00 N ATOM 533 CA CYS A 32 147.593 100.061 113.020 1.00 0.00 C ATOM 534 C CYS A 32 148.719 100.747 112.271 1.00 0.00 C ATOM 535 O CYS A 32 149.678 101.214 112.886 1.00 0.00 O ATOM 536 CB CYS A 32 147.827 98.559 112.937 1.00 0.00 C ATOM 537 SG CYS A 32 146.778 97.601 114.045 1.00 0.00 S ATOM 538 H CYS A 32 145.668 99.685 112.154 1.00 0.00 H ATOM 539 HA CYS A 32 147.653 100.351 114.065 1.00 0.00 H ATOM 540 1HB CYS A 32 147.646 98.218 111.923 1.00 0.00 H ATOM 541 2HB CYS A 32 148.864 98.338 113.175 1.00 0.00 H ATOM 542 HG CYS A 32 147.232 96.408 113.669 1.00 0.00 H ATOM 543 N SER A 33 148.565 100.888 110.958 1.00 0.00 N ATOM 544 CA SER A 33 149.584 101.529 110.144 1.00 0.00 C ATOM 545 C SER A 33 149.791 102.968 110.541 1.00 0.00 C ATOM 546 O SER A 33 150.919 103.397 110.770 1.00 0.00 O ATOM 547 CB SER A 33 149.207 101.465 108.672 1.00 0.00 C ATOM 548 OG SER A 33 150.190 102.073 107.876 1.00 0.00 O ATOM 549 H SER A 33 147.713 100.575 110.513 1.00 0.00 H ATOM 550 HA SER A 33 150.526 101.000 110.291 1.00 0.00 H ATOM 551 1HB SER A 33 149.085 100.436 108.368 1.00 0.00 H ATOM 552 2HB SER A 33 148.250 101.964 108.520 1.00 0.00 H ATOM 553 HG SER A 33 150.242 102.986 108.172 1.00 0.00 H ATOM 554 N LEU A 34 148.687 103.657 110.775 1.00 0.00 N ATOM 555 CA LEU A 34 148.709 105.081 111.021 1.00 0.00 C ATOM 556 C LEU A 34 149.093 105.428 112.455 1.00 0.00 C ATOM 557 O LEU A 34 149.749 106.434 112.688 1.00 0.00 O ATOM 558 CB LEU A 34 147.345 105.644 110.701 1.00 0.00 C ATOM 559 CG LEU A 34 146.931 105.569 109.254 1.00 0.00 C ATOM 560 CD1 LEU A 34 145.574 106.090 109.145 1.00 0.00 C ATOM 561 CD2 LEU A 34 147.883 106.345 108.409 1.00 0.00 C ATOM 562 H LEU A 34 147.790 103.240 110.548 1.00 0.00 H ATOM 563 HA LEU A 34 149.448 105.530 110.360 1.00 0.00 H ATOM 564 1HB LEU A 34 146.623 105.113 111.276 1.00 0.00 H ATOM 565 2HB LEU A 34 147.323 106.694 110.999 1.00 0.00 H ATOM 566 HG LEU A 34 146.926 104.539 108.922 1.00 0.00 H ATOM 567 1HD1 LEU A 34 145.259 106.045 108.110 1.00 0.00 H ATOM 568 2HD1 LEU A 34 144.903 105.491 109.754 1.00 0.00 H ATOM 569 3HD1 LEU A 34 145.561 107.119 109.489 1.00 0.00 H ATOM 570 1HD2 LEU A 34 147.575 106.284 107.365 1.00 0.00 H ATOM 571 2HD2 LEU A 34 147.881 107.362 108.722 1.00 0.00 H ATOM 572 3HD2 LEU A 34 148.885 105.931 108.516 1.00 0.00 H ATOM 573 N VAL A 35 148.747 104.561 113.413 1.00 0.00 N ATOM 574 CA VAL A 35 149.201 104.775 114.787 1.00 0.00 C ATOM 575 C VAL A 35 150.714 104.637 114.866 1.00 0.00 C ATOM 576 O VAL A 35 151.402 105.577 115.249 1.00 0.00 O ATOM 577 CB VAL A 35 148.551 103.780 115.761 1.00 0.00 C ATOM 578 CG1 VAL A 35 149.212 103.900 117.099 1.00 0.00 C ATOM 579 CG2 VAL A 35 147.080 104.034 115.857 1.00 0.00 C ATOM 580 H VAL A 35 148.100 103.811 113.206 1.00 0.00 H ATOM 581 HA VAL A 35 148.913 105.781 115.096 1.00 0.00 H ATOM 582 HB VAL A 35 148.715 102.761 115.405 1.00 0.00 H ATOM 583 1HG1 VAL A 35 148.764 103.211 117.781 1.00 0.00 H ATOM 584 2HG1 VAL A 35 150.274 103.676 117.003 1.00 0.00 H ATOM 585 3HG1 VAL A 35 149.084 104.916 117.472 1.00 0.00 H ATOM 586 1HG2 VAL A 35 146.633 103.325 116.546 1.00 0.00 H ATOM 587 2HG2 VAL A 35 146.912 105.041 116.214 1.00 0.00 H ATOM 588 3HG2 VAL A 35 146.635 103.922 114.901 1.00 0.00 H ATOM 589 N SER A 36 151.231 103.581 114.232 1.00 0.00 N ATOM 590 CA SER A 36 152.671 103.345 114.227 1.00 0.00 C ATOM 591 C SER A 36 153.396 104.457 113.482 1.00 0.00 C ATOM 592 O SER A 36 154.343 105.041 114.001 1.00 0.00 O ATOM 593 CB SER A 36 153.008 102.011 113.593 1.00 0.00 C ATOM 594 OG SER A 36 154.392 101.805 113.625 1.00 0.00 O ATOM 595 H SER A 36 150.624 102.809 113.992 1.00 0.00 H ATOM 596 HA SER A 36 153.023 103.338 115.260 1.00 0.00 H ATOM 597 1HB SER A 36 152.496 101.210 114.130 1.00 0.00 H ATOM 598 2HB SER A 36 152.650 101.993 112.564 1.00 0.00 H ATOM 599 HG SER A 36 154.654 101.905 114.543 1.00 0.00 H ATOM 600 N GLY A 37 152.838 104.841 112.337 1.00 0.00 N ATOM 601 CA GLY A 37 153.398 105.884 111.490 1.00 0.00 C ATOM 602 C GLY A 37 153.544 107.212 112.216 1.00 0.00 C ATOM 603 O GLY A 37 154.655 107.694 112.407 1.00 0.00 O ATOM 604 H GLY A 37 152.065 104.304 111.973 1.00 0.00 H ATOM 605 1HA GLY A 37 154.375 105.565 111.127 1.00 0.00 H ATOM 606 2HA GLY A 37 152.757 106.021 110.620 1.00 0.00 H ATOM 607 N ALA A 38 152.449 107.678 112.803 1.00 0.00 N ATOM 608 CA ALA A 38 152.392 108.932 113.546 1.00 0.00 C ATOM 609 C ALA A 38 153.304 108.936 114.790 1.00 0.00 C ATOM 610 O ALA A 38 154.381 109.517 114.824 1.00 0.00 O ATOM 611 CB ALA A 38 150.958 109.201 113.962 1.00 0.00 C ATOM 612 H ALA A 38 151.575 107.207 112.628 1.00 0.00 H ATOM 613 HA ALA A 38 152.733 109.741 112.902 1.00 0.00 H ATOM 614 1HB ALA A 38 150.908 110.127 114.536 1.00 0.00 H ATOM 615 2HB ALA A 38 150.336 109.293 113.080 1.00 0.00 H ATOM 616 3HB ALA A 38 150.610 108.397 114.558 1.00 0.00 H ATOM 617 N ALA A 39 153.364 107.752 115.417 1.00 0.00 N ATOM 618 CA ALA A 39 154.227 107.563 116.595 1.00 0.00 C ATOM 619 C ALA A 39 155.714 107.608 116.208 1.00 0.00 C ATOM 620 O ALA A 39 156.534 108.148 116.950 1.00 0.00 O ATOM 621 CB ALA A 39 153.904 106.243 117.281 1.00 0.00 C ATOM 622 H ALA A 39 152.801 106.981 115.095 1.00 0.00 H ATOM 623 HA ALA A 39 154.047 108.370 117.298 1.00 0.00 H ATOM 624 1HB ALA A 39 154.561 106.114 118.139 1.00 0.00 H ATOM 625 2HB ALA A 39 152.866 106.250 117.615 1.00 0.00 H ATOM 626 3HB ALA A 39 154.051 105.423 116.589 1.00 0.00 H ATOM 627 N SER A 40 156.035 107.161 114.992 1.00 0.00 N ATOM 628 CA SER A 40 157.427 107.070 114.543 1.00 0.00 C ATOM 629 C SER A 40 157.944 108.404 114.001 1.00 0.00 C ATOM 630 O SER A 40 159.135 108.546 113.720 1.00 0.00 O ATOM 631 CB SER A 40 157.579 106.000 113.476 1.00 0.00 C ATOM 632 OG SER A 40 157.006 106.401 112.265 1.00 0.00 O ATOM 633 H SER A 40 155.332 106.669 114.461 1.00 0.00 H ATOM 634 HA SER A 40 158.044 106.799 115.400 1.00 0.00 H ATOM 635 1HB SER A 40 158.637 105.789 113.325 1.00 0.00 H ATOM 636 2HB SER A 40 157.104 105.081 113.817 1.00 0.00 H ATOM 637 HG SER A 40 156.183 106.839 112.494 1.00 0.00 H ATOM 638 N LEU A 41 157.041 109.365 113.815 1.00 0.00 N ATOM 639 CA LEU A 41 157.363 110.654 113.221 1.00 0.00 C ATOM 640 C LEU A 41 158.039 111.598 114.201 1.00 0.00 C ATOM 641 O LEU A 41 157.383 112.444 114.810 1.00 0.00 O ATOM 642 CB LEU A 41 156.091 111.315 112.680 1.00 0.00 C ATOM 643 CG LEU A 41 156.283 112.641 111.974 1.00 0.00 C ATOM 644 CD1 LEU A 41 157.198 112.444 110.779 1.00 0.00 C ATOM 645 CD2 LEU A 41 154.919 113.171 111.554 1.00 0.00 C ATOM 646 H LEU A 41 156.086 109.206 114.101 1.00 0.00 H ATOM 647 HA LEU A 41 158.069 110.487 112.410 1.00 0.00 H ATOM 648 1HB LEU A 41 155.621 110.633 111.976 1.00 0.00 H ATOM 649 2HB LEU A 41 155.409 111.480 113.503 1.00 0.00 H ATOM 650 HG LEU A 41 156.762 113.353 112.648 1.00 0.00 H ATOM 651 1HD1 LEU A 41 157.339 113.396 110.267 1.00 0.00 H ATOM 652 2HD1 LEU A 41 158.165 112.068 111.119 1.00 0.00 H ATOM 653 3HD1 LEU A 41 156.751 111.726 110.093 1.00 0.00 H ATOM 654 1HD2 LEU A 41 155.041 114.127 111.044 1.00 0.00 H ATOM 655 2HD2 LEU A 41 154.444 112.458 110.879 1.00 0.00 H ATOM 656 3HD2 LEU A 41 154.294 113.309 112.437 1.00 0.00 H ATOM 657 N ASP A 42 159.369 111.582 114.163 1.00 0.00 N ATOM 658 CA ASP A 42 160.179 112.387 115.066 1.00 0.00 C ATOM 659 C ASP A 42 159.866 113.876 114.946 1.00 0.00 C ATOM 660 O ASP A 42 159.639 114.398 113.853 1.00 0.00 O ATOM 661 CB ASP A 42 161.666 112.140 114.814 1.00 0.00 C ATOM 662 CG ASP A 42 162.158 110.831 115.426 1.00 0.00 C ATOM 663 OD1 ASP A 42 161.438 110.254 116.204 1.00 0.00 O ATOM 664 OD2 ASP A 42 163.250 110.422 115.111 1.00 0.00 O ATOM 665 H ASP A 42 159.794 110.753 113.773 1.00 0.00 H ATOM 666 HA ASP A 42 159.944 112.096 116.088 1.00 0.00 H ATOM 667 1HB ASP A 42 161.852 112.117 113.744 1.00 0.00 H ATOM 668 2HB ASP A 42 162.246 112.959 115.229 1.00 0.00 H ATOM 669 N ALA A 43 159.873 114.540 116.094 1.00 0.00 N ATOM 670 CA ALA A 43 159.571 115.959 116.240 1.00 0.00 C ATOM 671 C ALA A 43 160.810 116.785 115.921 1.00 0.00 C ATOM 672 O ALA A 43 161.822 116.266 115.450 1.00 0.00 O ATOM 673 CB ALA A 43 159.115 116.233 117.667 1.00 0.00 C ATOM 674 H ALA A 43 160.103 114.024 116.931 1.00 0.00 H ATOM 675 HA ALA A 43 158.767 116.253 115.566 1.00 0.00 H ATOM 676 1HB ALA A 43 158.976 117.298 117.821 1.00 0.00 H ATOM 677 2HB ALA A 43 158.172 115.723 117.848 1.00 0.00 H ATOM 678 3HB ALA A 43 159.870 115.866 118.362 1.00 0.00 H ATOM 679 N SER A 44 160.696 118.099 116.152 1.00 0.00 N ATOM 680 CA SER A 44 161.775 119.070 115.946 1.00 0.00 C ATOM 681 C SER A 44 162.999 118.785 116.822 1.00 0.00 C ATOM 682 O SER A 44 164.078 119.319 116.571 1.00 0.00 O ATOM 683 CB SER A 44 161.274 120.470 116.230 1.00 0.00 C ATOM 684 OG SER A 44 160.940 120.617 117.583 1.00 0.00 O ATOM 685 H SER A 44 159.803 118.457 116.455 1.00 0.00 H ATOM 686 HA SER A 44 162.125 118.983 114.916 1.00 0.00 H ATOM 687 1HB SER A 44 162.043 121.193 115.959 1.00 0.00 H ATOM 688 2HB SER A 44 160.401 120.674 115.611 1.00 0.00 H ATOM 689 HG SER A 44 161.749 120.458 118.074 1.00 0.00 H ATOM 690 N CYS A 45 162.856 117.839 117.753 1.00 0.00 N ATOM 691 CA CYS A 45 163.918 117.336 118.623 1.00 0.00 C ATOM 692 C CYS A 45 165.135 116.809 117.862 1.00 0.00 C ATOM 693 O CYS A 45 166.236 116.810 118.420 1.00 0.00 O ATOM 694 CB CYS A 45 163.363 116.220 119.498 1.00 0.00 C ATOM 695 SG CYS A 45 162.840 114.749 118.539 1.00 0.00 S ATOM 696 H CYS A 45 161.927 117.473 117.907 1.00 0.00 H ATOM 697 HA CYS A 45 164.257 118.157 119.252 1.00 0.00 H ATOM 698 1HB CYS A 45 164.117 115.911 120.221 1.00 0.00 H ATOM 699 2HB CYS A 45 162.505 116.588 120.062 1.00 0.00 H ATOM 700 HG CYS A 45 162.158 115.419 117.611 1.00 0.00 H ATOM 701 N LEU A 46 164.870 116.352 116.618 1.00 0.00 N ATOM 702 CA LEU A 46 166.253 115.960 116.297 1.00 0.00 C ATOM 703 C LEU A 46 167.140 117.149 115.881 1.00 0.00 C ATOM 704 O LEU A 46 168.335 116.987 115.634 1.00 0.00 O ATOM 705 CB LEU A 46 166.245 114.929 115.174 1.00 0.00 C ATOM 706 CG LEU A 46 165.549 113.632 115.504 1.00 0.00 C ATOM 707 CD1 LEU A 46 165.544 112.734 114.275 1.00 0.00 C ATOM 708 CD2 LEU A 46 166.265 112.980 116.664 1.00 0.00 C ATOM 709 H LEU A 46 164.900 115.989 115.676 1.00 0.00 H ATOM 710 HA LEU A 46 166.722 115.516 117.172 1.00 0.00 H ATOM 711 1HB LEU A 46 165.753 115.364 114.305 1.00 0.00 H ATOM 712 2HB LEU A 46 167.272 114.708 114.912 1.00 0.00 H ATOM 713 HG LEU A 46 164.513 113.828 115.775 1.00 0.00 H ATOM 714 1HD1 LEU A 46 165.041 111.797 114.513 1.00 0.00 H ATOM 715 2HD1 LEU A 46 165.015 113.232 113.463 1.00 0.00 H ATOM 716 3HD1 LEU A 46 166.568 112.527 113.969 1.00 0.00 H ATOM 717 1HD2 LEU A 46 165.774 112.045 116.913 1.00 0.00 H ATOM 718 2HD2 LEU A 46 167.300 112.784 116.388 1.00 0.00 H ATOM 719 3HD2 LEU A 46 166.238 113.646 117.527 1.00 0.00 H ATOM 720 N GLY A 47 166.513 118.309 115.673 1.00 0.00 N ATOM 721 CA GLY A 47 167.183 119.499 115.173 1.00 0.00 C ATOM 722 C GLY A 47 166.198 120.428 114.477 1.00 0.00 C ATOM 723 O GLY A 47 165.266 119.971 113.812 1.00 0.00 O ATOM 724 H GLY A 47 165.561 118.403 115.996 1.00 0.00 H ATOM 725 1HA GLY A 47 167.663 120.023 116.000 1.00 0.00 H ATOM 726 2HA GLY A 47 167.970 119.212 114.478 1.00 0.00 H ATOM 727 N ARG A 48 166.507 121.727 114.530 1.00 0.00 N ATOM 728 CA ARG A 48 165.672 122.778 113.957 1.00 0.00 C ATOM 729 C ARG A 48 165.391 122.561 112.482 1.00 0.00 C ATOM 730 O ARG A 48 164.254 122.702 112.032 1.00 0.00 O ATOM 731 CB ARG A 48 166.332 124.132 114.136 1.00 0.00 C ATOM 732 CG ARG A 48 165.590 125.292 113.508 1.00 0.00 C ATOM 733 CD ARG A 48 166.285 126.581 113.759 1.00 0.00 C ATOM 734 NE ARG A 48 167.651 126.569 113.241 1.00 0.00 N ATOM 735 CZ ARG A 48 167.987 126.775 111.951 1.00 0.00 C ATOM 736 NH1 ARG A 48 167.055 127.005 111.060 1.00 0.00 N ATOM 737 NH2 ARG A 48 169.256 126.744 111.584 1.00 0.00 N ATOM 738 H ARG A 48 167.308 122.004 115.080 1.00 0.00 H ATOM 739 HA ARG A 48 164.717 122.782 114.484 1.00 0.00 H ATOM 740 1HB ARG A 48 166.439 124.347 115.198 1.00 0.00 H ATOM 741 2HB ARG A 48 167.334 124.110 113.703 1.00 0.00 H ATOM 742 1HG ARG A 48 165.522 125.139 112.429 1.00 0.00 H ATOM 743 2HG ARG A 48 164.586 125.353 113.931 1.00 0.00 H ATOM 744 1HD ARG A 48 165.741 127.388 113.271 1.00 0.00 H ATOM 745 2HD ARG A 48 166.327 126.768 114.832 1.00 0.00 H ATOM 746 HE ARG A 48 168.401 126.396 113.898 1.00 0.00 H ATOM 747 1HH1 ARG A 48 166.084 127.029 111.339 1.00 0.00 H ATOM 748 2HH1 ARG A 48 167.307 127.159 110.094 1.00 0.00 H ATOM 749 1HH2 ARG A 48 169.977 126.566 112.271 1.00 0.00 H ATOM 750 2HH2 ARG A 48 169.507 126.897 110.619 1.00 0.00 H ATOM 751 N LEU A 49 166.439 122.223 111.736 1.00 0.00 N ATOM 752 CA LEU A 49 166.327 122.033 110.302 1.00 0.00 C ATOM 753 C LEU A 49 165.404 120.891 109.977 1.00 0.00 C ATOM 754 O LEU A 49 164.709 120.907 108.964 1.00 0.00 O ATOM 755 CB LEU A 49 167.694 121.770 109.679 1.00 0.00 C ATOM 756 CG LEU A 49 168.650 122.946 109.708 1.00 0.00 C ATOM 757 CD1 LEU A 49 170.019 122.492 109.207 1.00 0.00 C ATOM 758 CD2 LEU A 49 168.074 124.076 108.836 1.00 0.00 C ATOM 759 H LEU A 49 167.341 122.119 112.178 1.00 0.00 H ATOM 760 HA LEU A 49 165.931 122.945 109.865 1.00 0.00 H ATOM 761 1HB LEU A 49 168.164 120.941 110.209 1.00 0.00 H ATOM 762 2HB LEU A 49 167.551 121.476 108.638 1.00 0.00 H ATOM 763 HG LEU A 49 168.769 123.298 110.735 1.00 0.00 H ATOM 764 1HD1 LEU A 49 170.710 123.333 109.225 1.00 0.00 H ATOM 765 2HD1 LEU A 49 170.397 121.699 109.851 1.00 0.00 H ATOM 766 3HD1 LEU A 49 169.927 122.121 108.187 1.00 0.00 H ATOM 767 1HD2 LEU A 49 168.754 124.929 108.850 1.00 0.00 H ATOM 768 2HD2 LEU A 49 167.957 123.722 107.813 1.00 0.00 H ATOM 769 3HD2 LEU A 49 167.103 124.380 109.229 1.00 0.00 H ATOM 770 N GLY A 50 165.426 119.879 110.818 1.00 0.00 N ATOM 771 CA GLY A 50 164.563 118.746 110.605 1.00 0.00 C ATOM 772 C GLY A 50 163.118 119.142 110.801 1.00 0.00 C ATOM 773 O GLY A 50 162.282 118.842 109.961 1.00 0.00 O ATOM 774 H GLY A 50 166.062 119.890 111.602 1.00 0.00 H ATOM 775 1HA GLY A 50 164.712 118.362 109.606 1.00 0.00 H ATOM 776 2HA GLY A 50 164.825 117.947 111.292 1.00 0.00 H ATOM 777 N GLY A 51 162.858 119.960 111.825 1.00 0.00 N ATOM 778 CA GLY A 51 161.493 120.374 112.124 1.00 0.00 C ATOM 779 C GLY A 51 160.921 121.152 110.938 1.00 0.00 C ATOM 780 O GLY A 51 159.807 120.886 110.489 1.00 0.00 O ATOM 781 H GLY A 51 163.553 120.039 112.558 1.00 0.00 H ATOM 782 1HA GLY A 51 160.879 119.499 112.335 1.00 0.00 H ATOM 783 2HA GLY A 51 161.486 120.991 113.022 1.00 0.00 H ATOM 784 N ILE A 52 161.803 121.937 110.310 1.00 0.00 N ATOM 785 CA ILE A 52 161.457 122.784 109.173 1.00 0.00 C ATOM 786 C ILE A 52 161.182 121.920 107.945 1.00 0.00 C ATOM 787 O ILE A 52 160.150 122.056 107.297 1.00 0.00 O ATOM 788 CB ILE A 52 162.588 123.780 108.877 1.00 0.00 C ATOM 789 CG1 ILE A 52 162.708 124.779 110.016 1.00 0.00 C ATOM 790 CG2 ILE A 52 162.329 124.470 107.577 1.00 0.00 C ATOM 791 CD1 ILE A 52 163.964 125.606 109.954 1.00 0.00 C ATOM 792 H ILE A 52 162.661 122.146 110.809 1.00 0.00 H ATOM 793 HA ILE A 52 160.566 123.357 109.423 1.00 0.00 H ATOM 794 HB ILE A 52 163.514 123.266 108.817 1.00 0.00 H ATOM 795 1HG1 ILE A 52 161.848 125.445 109.994 1.00 0.00 H ATOM 796 2HG1 ILE A 52 162.691 124.240 110.962 1.00 0.00 H ATOM 797 1HG2 ILE A 52 163.135 125.176 107.372 1.00 0.00 H ATOM 798 2HG2 ILE A 52 162.284 123.733 106.794 1.00 0.00 H ATOM 799 3HG2 ILE A 52 161.383 125.007 107.631 1.00 0.00 H ATOM 800 1HD1 ILE A 52 163.984 126.294 110.793 1.00 0.00 H ATOM 801 2HD1 ILE A 52 164.832 124.953 109.999 1.00 0.00 H ATOM 802 3HD1 ILE A 52 163.981 126.167 109.027 1.00 0.00 H ATOM 803 N ALA A 53 162.080 120.955 107.707 1.00 0.00 N ATOM 804 CA ALA A 53 162.012 120.098 106.521 1.00 0.00 C ATOM 805 C ALA A 53 160.721 119.300 106.532 1.00 0.00 C ATOM 806 O ALA A 53 160.014 119.250 105.532 1.00 0.00 O ATOM 807 CB ALA A 53 163.194 119.168 106.475 1.00 0.00 C ATOM 808 H ALA A 53 162.941 120.968 108.243 1.00 0.00 H ATOM 809 HA ALA A 53 162.030 120.710 105.622 1.00 0.00 H ATOM 810 1HB ALA A 53 163.096 118.509 105.617 1.00 0.00 H ATOM 811 2HB ALA A 53 164.106 119.744 106.388 1.00 0.00 H ATOM 812 3HB ALA A 53 163.221 118.584 107.382 1.00 0.00 H ATOM 813 N VAL A 54 160.355 118.805 107.706 1.00 0.00 N ATOM 814 CA VAL A 54 159.175 117.978 107.872 1.00 0.00 C ATOM 815 C VAL A 54 157.940 118.820 107.655 1.00 0.00 C ATOM 816 O VAL A 54 157.069 118.465 106.866 1.00 0.00 O ATOM 817 CB VAL A 54 159.132 117.355 109.270 1.00 0.00 C ATOM 818 CG1 VAL A 54 157.786 116.701 109.492 1.00 0.00 C ATOM 819 CG2 VAL A 54 160.274 116.358 109.396 1.00 0.00 C ATOM 820 H VAL A 54 161.000 118.885 108.477 1.00 0.00 H ATOM 821 HA VAL A 54 159.202 117.173 107.146 1.00 0.00 H ATOM 822 HB VAL A 54 159.239 118.128 110.022 1.00 0.00 H ATOM 823 1HG1 VAL A 54 157.757 116.258 110.488 1.00 0.00 H ATOM 824 2HG1 VAL A 54 156.999 117.450 109.404 1.00 0.00 H ATOM 825 3HG1 VAL A 54 157.634 115.922 108.744 1.00 0.00 H ATOM 826 1HG2 VAL A 54 160.256 115.908 110.386 1.00 0.00 H ATOM 827 2HG2 VAL A 54 160.162 115.581 108.639 1.00 0.00 H ATOM 828 3HG2 VAL A 54 161.214 116.862 109.251 1.00 0.00 H ATOM 829 N ALA A 55 157.997 120.058 108.146 1.00 0.00 N ATOM 830 CA ALA A 55 156.866 120.950 107.984 1.00 0.00 C ATOM 831 C ALA A 55 156.638 121.153 106.486 1.00 0.00 C ATOM 832 O ALA A 55 155.506 121.072 106.013 1.00 0.00 O ATOM 833 CB ALA A 55 157.114 122.276 108.687 1.00 0.00 C ATOM 834 H ALA A 55 158.652 120.251 108.890 1.00 0.00 H ATOM 835 HA ALA A 55 155.977 120.499 108.425 1.00 0.00 H ATOM 836 1HB ALA A 55 156.267 122.940 108.518 1.00 0.00 H ATOM 837 2HB ALA A 55 157.232 122.101 109.756 1.00 0.00 H ATOM 838 3HB ALA A 55 158.007 122.735 108.301 1.00 0.00 H ATOM 839 N TYR A 56 157.750 121.237 105.727 1.00 0.00 N ATOM 840 CA TYR A 56 157.693 121.506 104.291 1.00 0.00 C ATOM 841 C TYR A 56 157.343 120.248 103.512 1.00 0.00 C ATOM 842 O TYR A 56 156.670 120.318 102.488 1.00 0.00 O ATOM 843 CB TYR A 56 159.007 122.085 103.751 1.00 0.00 C ATOM 844 CG TYR A 56 159.347 123.430 104.290 1.00 0.00 C ATOM 845 CD1 TYR A 56 160.636 123.920 104.169 1.00 0.00 C ATOM 846 CD2 TYR A 56 158.377 124.187 104.911 1.00 0.00 C ATOM 847 CE1 TYR A 56 160.943 125.159 104.667 1.00 0.00 C ATOM 848 CE2 TYR A 56 158.688 125.424 105.407 1.00 0.00 C ATOM 849 CZ TYR A 56 159.966 125.914 105.288 1.00 0.00 C ATOM 850 OH TYR A 56 160.278 127.154 105.786 1.00 0.00 O ATOM 851 H TYR A 56 158.650 121.250 106.188 1.00 0.00 H ATOM 852 HA TYR A 56 156.901 122.231 104.106 1.00 0.00 H ATOM 853 1HB TYR A 56 159.825 121.416 103.986 1.00 0.00 H ATOM 854 2HB TYR A 56 158.950 122.162 102.666 1.00 0.00 H ATOM 855 HD1 TYR A 56 161.403 123.323 103.679 1.00 0.00 H ATOM 856 HD2 TYR A 56 157.363 123.800 105.007 1.00 0.00 H ATOM 857 HE1 TYR A 56 161.956 125.548 104.574 1.00 0.00 H ATOM 858 HE2 TYR A 56 157.928 126.013 105.891 1.00 0.00 H ATOM 859 HH TYR A 56 161.196 127.356 105.588 1.00 0.00 H ATOM 860 N PHE A 57 157.653 119.087 104.087 1.00 0.00 N ATOM 861 CA PHE A 57 157.331 117.825 103.440 1.00 0.00 C ATOM 862 C PHE A 57 155.827 117.591 103.492 1.00 0.00 C ATOM 863 O PHE A 57 155.213 117.229 102.489 1.00 0.00 O ATOM 864 CB PHE A 57 158.057 116.634 104.095 1.00 0.00 C ATOM 865 CG PHE A 57 159.572 116.646 103.948 1.00 0.00 C ATOM 866 CD1 PHE A 57 160.175 117.226 102.848 1.00 0.00 C ATOM 867 CD2 PHE A 57 160.394 116.070 104.918 1.00 0.00 C ATOM 868 CE1 PHE A 57 161.553 117.236 102.715 1.00 0.00 C ATOM 869 CE2 PHE A 57 161.767 116.082 104.785 1.00 0.00 C ATOM 870 CZ PHE A 57 162.344 116.665 103.683 1.00 0.00 C ATOM 871 H PHE A 57 158.359 119.088 104.807 1.00 0.00 H ATOM 872 HA PHE A 57 157.668 117.869 102.403 1.00 0.00 H ATOM 873 1HB PHE A 57 157.834 116.607 105.152 1.00 0.00 H ATOM 874 2HB PHE A 57 157.690 115.703 103.662 1.00 0.00 H ATOM 875 HD1 PHE A 57 159.551 117.679 102.082 1.00 0.00 H ATOM 876 HD2 PHE A 57 159.936 115.607 105.793 1.00 0.00 H ATOM 877 HE1 PHE A 57 162.011 117.699 101.840 1.00 0.00 H ATOM 878 HE2 PHE A 57 162.395 115.632 105.550 1.00 0.00 H ATOM 879 HZ PHE A 57 163.419 116.673 103.578 1.00 0.00 H ATOM 880 N GLY A 58 155.240 117.853 104.665 1.00 0.00 N ATOM 881 CA GLY A 58 153.791 117.783 104.861 1.00 0.00 C ATOM 882 C GLY A 58 153.055 118.825 104.029 1.00 0.00 C ATOM 883 O GLY A 58 152.111 118.490 103.320 1.00 0.00 O ATOM 884 H GLY A 58 155.826 118.154 105.432 1.00 0.00 H ATOM 885 1HA GLY A 58 153.436 116.788 104.591 1.00 0.00 H ATOM 886 2HA GLY A 58 153.561 117.932 105.914 1.00 0.00 H ATOM 887 N LEU A 59 153.640 120.018 103.923 1.00 0.00 N ATOM 888 CA LEU A 59 153.044 121.088 103.131 1.00 0.00 C ATOM 889 C LEU A 59 152.913 120.660 101.683 1.00 0.00 C ATOM 890 O LEU A 59 151.854 120.789 101.065 1.00 0.00 O ATOM 891 CB LEU A 59 153.903 122.352 103.236 1.00 0.00 C ATOM 892 CG LEU A 59 153.457 123.539 102.408 1.00 0.00 C ATOM 893 CD1 LEU A 59 152.084 123.991 102.884 1.00 0.00 C ATOM 894 CD2 LEU A 59 154.497 124.652 102.545 1.00 0.00 C ATOM 895 H LEU A 59 154.287 120.297 104.645 1.00 0.00 H ATOM 896 HA LEU A 59 152.058 121.313 103.534 1.00 0.00 H ATOM 897 1HB LEU A 59 153.925 122.671 104.274 1.00 0.00 H ATOM 898 2HB LEU A 59 154.915 122.109 102.934 1.00 0.00 H ATOM 899 HG LEU A 59 153.368 123.245 101.360 1.00 0.00 H ATOM 900 1HD1 LEU A 59 151.757 124.845 102.291 1.00 0.00 H ATOM 901 2HD1 LEU A 59 151.371 123.174 102.766 1.00 0.00 H ATOM 902 3HD1 LEU A 59 152.140 124.278 103.933 1.00 0.00 H ATOM 903 1HD2 LEU A 59 154.189 125.513 101.952 1.00 0.00 H ATOM 904 2HD2 LEU A 59 154.582 124.944 103.592 1.00 0.00 H ATOM 905 3HD2 LEU A 59 155.464 124.293 102.188 1.00 0.00 H ATOM 906 N THR A 60 154.013 120.136 101.171 1.00 0.00 N ATOM 907 CA THR A 60 154.141 119.704 99.799 1.00 0.00 C ATOM 908 C THR A 60 153.237 118.517 99.501 1.00 0.00 C ATOM 909 O THR A 60 152.509 118.536 98.513 1.00 0.00 O ATOM 910 CB THR A 60 155.590 119.344 99.491 1.00 0.00 C ATOM 911 OG1 THR A 60 156.431 120.481 99.740 1.00 0.00 O ATOM 912 CG2 THR A 60 155.707 118.941 98.104 1.00 0.00 C ATOM 913 H THR A 60 154.848 120.150 101.737 1.00 0.00 H ATOM 914 HA THR A 60 153.867 120.536 99.151 1.00 0.00 H ATOM 915 HB THR A 60 155.907 118.525 100.139 1.00 0.00 H ATOM 916 HG1 THR A 60 156.499 120.627 100.687 1.00 0.00 H ATOM 917 1HG2 THR A 60 156.742 118.688 97.896 1.00 0.00 H ATOM 918 2HG2 THR A 60 155.076 118.082 97.928 1.00 0.00 H ATOM 919 3HG2 THR A 60 155.394 119.763 97.460 1.00 0.00 H ATOM 920 N THR A 61 153.179 117.565 100.437 1.00 0.00 N ATOM 921 CA THR A 61 152.399 116.346 100.241 1.00 0.00 C ATOM 922 C THR A 61 150.925 116.711 100.072 1.00 0.00 C ATOM 923 O THR A 61 150.269 116.257 99.140 1.00 0.00 O ATOM 924 CB THR A 61 152.560 115.369 101.401 1.00 0.00 C ATOM 925 OG1 THR A 61 153.940 115.021 101.546 1.00 0.00 O ATOM 926 CG2 THR A 61 151.750 114.138 101.133 1.00 0.00 C ATOM 927 H THR A 61 153.836 117.591 101.205 1.00 0.00 H ATOM 928 HA THR A 61 152.731 115.858 99.326 1.00 0.00 H ATOM 929 HB THR A 61 152.218 115.842 102.320 1.00 0.00 H ATOM 930 HG1 THR A 61 154.453 115.814 101.720 1.00 0.00 H ATOM 931 1HG2 THR A 61 151.865 113.443 101.958 1.00 0.00 H ATOM 932 2HG2 THR A 61 150.701 114.407 101.030 1.00 0.00 H ATOM 933 3HG2 THR A 61 152.096 113.675 100.219 1.00 0.00 H ATOM 934 N LEU A 62 150.464 117.678 100.875 1.00 0.00 N ATOM 935 CA LEU A 62 149.070 118.110 100.834 1.00 0.00 C ATOM 936 C LEU A 62 148.750 118.713 99.477 1.00 0.00 C ATOM 937 O LEU A 62 147.722 118.391 98.889 1.00 0.00 O ATOM 938 CB LEU A 62 148.797 119.134 101.950 1.00 0.00 C ATOM 939 CG LEU A 62 148.798 118.601 103.378 1.00 0.00 C ATOM 940 CD1 LEU A 62 148.747 119.766 104.346 1.00 0.00 C ATOM 941 CD2 LEU A 62 147.610 117.677 103.557 1.00 0.00 C ATOM 942 H LEU A 62 151.049 118.004 101.632 1.00 0.00 H ATOM 943 HA LEU A 62 148.431 117.243 101.003 1.00 0.00 H ATOM 944 1HB LEU A 62 149.545 119.910 101.898 1.00 0.00 H ATOM 945 2HB LEU A 62 147.821 119.586 101.774 1.00 0.00 H ATOM 946 HG LEU A 62 149.713 118.055 103.568 1.00 0.00 H ATOM 947 1HD1 LEU A 62 148.748 119.391 105.368 1.00 0.00 H ATOM 948 2HD1 LEU A 62 149.620 120.404 104.192 1.00 0.00 H ATOM 949 3HD1 LEU A 62 147.840 120.343 104.172 1.00 0.00 H ATOM 950 1HD2 LEU A 62 147.600 117.288 104.575 1.00 0.00 H ATOM 951 2HD2 LEU A 62 146.689 118.228 103.371 1.00 0.00 H ATOM 952 3HD2 LEU A 62 147.685 116.864 102.867 1.00 0.00 H ATOM 953 N SER A 63 149.715 119.441 98.906 1.00 0.00 N ATOM 954 CA SER A 63 149.487 120.087 97.621 1.00 0.00 C ATOM 955 C SER A 63 149.576 119.070 96.487 1.00 0.00 C ATOM 956 O SER A 63 148.906 119.217 95.468 1.00 0.00 O ATOM 957 CB SER A 63 150.498 121.197 97.382 1.00 0.00 C ATOM 958 OG SER A 63 151.774 120.681 97.150 1.00 0.00 O ATOM 959 H SER A 63 150.523 119.707 99.459 1.00 0.00 H ATOM 960 HA SER A 63 148.490 120.525 97.626 1.00 0.00 H ATOM 961 1HB SER A 63 150.185 121.792 96.525 1.00 0.00 H ATOM 962 2HB SER A 63 150.523 121.855 98.249 1.00 0.00 H ATOM 963 HG SER A 63 151.904 119.992 97.806 1.00 0.00 H ATOM 964 N ALA A 64 150.312 117.977 96.722 1.00 0.00 N ATOM 965 CA ALA A 64 150.487 116.930 95.722 1.00 0.00 C ATOM 966 C ALA A 64 149.129 116.278 95.510 1.00 0.00 C ATOM 967 O ALA A 64 148.672 116.112 94.380 1.00 0.00 O ATOM 968 CB ALA A 64 151.529 115.908 96.172 1.00 0.00 C ATOM 969 H ALA A 64 150.912 117.968 97.533 1.00 0.00 H ATOM 970 HA ALA A 64 150.835 117.366 94.785 1.00 0.00 H ATOM 971 1HB ALA A 64 151.606 115.117 95.434 1.00 0.00 H ATOM 972 2HB ALA A 64 152.494 116.392 96.279 1.00 0.00 H ATOM 973 3HB ALA A 64 151.243 115.480 97.118 1.00 0.00 H ATOM 974 N SER A 65 148.420 116.113 96.633 1.00 0.00 N ATOM 975 CA SER A 65 147.111 115.479 96.663 1.00 0.00 C ATOM 976 C SER A 65 146.076 116.389 96.023 1.00 0.00 C ATOM 977 O SER A 65 145.383 115.989 95.095 1.00 0.00 O ATOM 978 CB SER A 65 146.722 115.159 98.100 1.00 0.00 C ATOM 979 OG SER A 65 147.537 114.167 98.645 1.00 0.00 O ATOM 980 H SER A 65 148.904 116.218 97.512 1.00 0.00 H ATOM 981 HA SER A 65 147.163 114.550 96.093 1.00 0.00 H ATOM 982 1HB SER A 65 146.798 116.058 98.706 1.00 0.00 H ATOM 983 2HB SER A 65 145.698 114.833 98.137 1.00 0.00 H ATOM 984 HG SER A 65 147.415 113.392 98.091 1.00 0.00 H ATOM 985 N ALA A 66 146.177 117.683 96.344 1.00 0.00 N ATOM 986 CA ALA A 66 145.222 118.677 95.867 1.00 0.00 C ATOM 987 C ALA A 66 145.344 118.810 94.367 1.00 0.00 C ATOM 988 O ALA A 66 144.340 118.821 93.658 1.00 0.00 O ATOM 989 CB ALA A 66 145.472 120.007 96.550 1.00 0.00 C ATOM 990 H ALA A 66 146.715 117.923 97.162 1.00 0.00 H ATOM 991 HA ALA A 66 144.210 118.362 96.101 1.00 0.00 H ATOM 992 1HB ALA A 66 144.779 120.751 96.160 1.00 0.00 H ATOM 993 2HB ALA A 66 145.323 119.898 97.624 1.00 0.00 H ATOM 994 3HB ALA A 66 146.492 120.326 96.357 1.00 0.00 H ATOM 995 N LEU A 67 146.584 118.765 93.895 1.00 0.00 N ATOM 996 CA LEU A 67 146.904 118.908 92.493 1.00 0.00 C ATOM 997 C LEU A 67 146.289 117.791 91.704 1.00 0.00 C ATOM 998 O LEU A 67 145.494 118.017 90.805 1.00 0.00 O ATOM 999 CB LEU A 67 148.420 118.917 92.278 1.00 0.00 C ATOM 1000 CG LEU A 67 148.869 118.958 90.825 1.00 0.00 C ATOM 1001 CD1 LEU A 67 148.456 120.287 90.202 1.00 0.00 C ATOM 1002 CD2 LEU A 67 150.352 118.770 90.763 1.00 0.00 C ATOM 1003 H LEU A 67 147.345 118.805 94.555 1.00 0.00 H ATOM 1004 HA LEU A 67 146.509 119.860 92.141 1.00 0.00 H ATOM 1005 1HB LEU A 67 148.837 119.786 92.783 1.00 0.00 H ATOM 1006 2HB LEU A 67 148.843 118.026 92.732 1.00 0.00 H ATOM 1007 HG LEU A 67 148.383 118.170 90.273 1.00 0.00 H ATOM 1008 1HD1 LEU A 67 148.777 120.317 89.163 1.00 0.00 H ATOM 1009 2HD1 LEU A 67 147.371 120.388 90.249 1.00 0.00 H ATOM 1010 3HD1 LEU A 67 148.922 121.105 90.749 1.00 0.00 H ATOM 1011 1HD2 LEU A 67 150.677 118.798 89.733 1.00 0.00 H ATOM 1012 2HD2 LEU A 67 150.845 119.560 91.313 1.00 0.00 H ATOM 1013 3HD2 LEU A 67 150.603 117.812 91.199 1.00 0.00 H ATOM 1014 N ALA A 68 146.513 116.584 92.200 1.00 0.00 N ATOM 1015 CA ALA A 68 146.114 115.373 91.523 1.00 0.00 C ATOM 1016 C ALA A 68 144.606 115.306 91.364 1.00 0.00 C ATOM 1017 O ALA A 68 144.110 115.000 90.279 1.00 0.00 O ATOM 1018 CB ALA A 68 146.635 114.228 92.320 1.00 0.00 C ATOM 1019 H ALA A 68 147.232 116.493 92.905 1.00 0.00 H ATOM 1020 HA ALA A 68 146.550 115.355 90.524 1.00 0.00 H ATOM 1021 1HB ALA A 68 146.350 113.307 91.869 1.00 0.00 H ATOM 1022 2HB ALA A 68 147.706 114.307 92.345 1.00 0.00 H ATOM 1023 3HB ALA A 68 146.229 114.276 93.311 1.00 0.00 H ATOM 1024 N VAL A 69 143.885 115.743 92.396 1.00 0.00 N ATOM 1025 CA VAL A 69 142.434 115.734 92.350 1.00 0.00 C ATOM 1026 C VAL A 69 141.949 116.757 91.347 1.00 0.00 C ATOM 1027 O VAL A 69 141.210 116.424 90.421 1.00 0.00 O ATOM 1028 CB VAL A 69 141.812 116.045 93.720 1.00 0.00 C ATOM 1029 CG1 VAL A 69 140.376 116.218 93.584 1.00 0.00 C ATOM 1030 CG2 VAL A 69 142.139 114.942 94.683 1.00 0.00 C ATOM 1031 H VAL A 69 144.347 115.877 93.283 1.00 0.00 H ATOM 1032 HA VAL A 69 142.099 114.740 92.050 1.00 0.00 H ATOM 1033 HB VAL A 69 142.215 116.987 94.099 1.00 0.00 H ATOM 1034 1HG1 VAL A 69 139.948 116.438 94.550 1.00 0.00 H ATOM 1035 2HG1 VAL A 69 140.192 117.042 92.903 1.00 0.00 H ATOM 1036 3HG1 VAL A 69 139.935 115.304 93.190 1.00 0.00 H ATOM 1037 1HG2 VAL A 69 141.703 115.160 95.647 1.00 0.00 H ATOM 1038 2HG2 VAL A 69 141.734 114.000 94.307 1.00 0.00 H ATOM 1039 3HG2 VAL A 69 143.207 114.865 94.780 1.00 0.00 H ATOM 1040 N ALA A 70 142.564 117.935 91.391 1.00 0.00 N ATOM 1041 CA ALA A 70 142.187 119.017 90.507 1.00 0.00 C ATOM 1042 C ALA A 70 142.421 118.626 89.060 1.00 0.00 C ATOM 1043 O ALA A 70 141.543 118.821 88.233 1.00 0.00 O ATOM 1044 CB ALA A 70 142.958 120.279 90.858 1.00 0.00 C ATOM 1045 H ALA A 70 143.135 118.151 92.196 1.00 0.00 H ATOM 1046 HA ALA A 70 141.122 119.212 90.633 1.00 0.00 H ATOM 1047 1HB ALA A 70 142.658 121.085 90.188 1.00 0.00 H ATOM 1048 2HB ALA A 70 142.742 120.562 91.888 1.00 0.00 H ATOM 1049 3HB ALA A 70 144.024 120.096 90.750 1.00 0.00 H ATOM 1050 N LEU A 71 143.565 118.016 88.763 1.00 0.00 N ATOM 1051 CA LEU A 71 143.905 117.646 87.398 1.00 0.00 C ATOM 1052 C LEU A 71 143.040 116.518 86.895 1.00 0.00 C ATOM 1053 O LEU A 71 142.601 116.532 85.747 1.00 0.00 O ATOM 1054 CB LEU A 71 145.365 117.239 87.296 1.00 0.00 C ATOM 1055 CG LEU A 71 146.365 118.330 87.523 1.00 0.00 C ATOM 1056 CD1 LEU A 71 147.699 117.739 87.556 1.00 0.00 C ATOM 1057 CD2 LEU A 71 146.242 119.369 86.415 1.00 0.00 C ATOM 1058 H LEU A 71 144.192 117.764 89.506 1.00 0.00 H ATOM 1059 HA LEU A 71 143.741 118.501 86.752 1.00 0.00 H ATOM 1060 1HB LEU A 71 145.557 116.455 88.032 1.00 0.00 H ATOM 1061 2HB LEU A 71 145.542 116.827 86.302 1.00 0.00 H ATOM 1062 HG LEU A 71 146.182 118.805 88.482 1.00 0.00 H ATOM 1063 1HD1 LEU A 71 148.434 118.516 87.719 1.00 0.00 H ATOM 1064 2HD1 LEU A 71 147.752 117.014 88.367 1.00 0.00 H ATOM 1065 3HD1 LEU A 71 147.900 117.242 86.607 1.00 0.00 H ATOM 1066 1HD2 LEU A 71 146.969 120.165 86.579 1.00 0.00 H ATOM 1067 2HD2 LEU A 71 146.431 118.898 85.450 1.00 0.00 H ATOM 1068 3HD2 LEU A 71 145.240 119.789 86.419 1.00 0.00 H ATOM 1069 N ALA A 72 142.728 115.573 87.776 1.00 0.00 N ATOM 1070 CA ALA A 72 141.892 114.464 87.371 1.00 0.00 C ATOM 1071 C ALA A 72 140.525 115.020 86.999 1.00 0.00 C ATOM 1072 O ALA A 72 139.982 114.701 85.954 1.00 0.00 O ATOM 1073 CB ALA A 72 141.781 113.443 88.488 1.00 0.00 C ATOM 1074 H ALA A 72 143.196 115.536 88.671 1.00 0.00 H ATOM 1075 HA ALA A 72 142.326 113.964 86.505 1.00 0.00 H ATOM 1076 1HB ALA A 72 141.108 112.650 88.178 1.00 0.00 H ATOM 1077 2HB ALA A 72 142.762 113.026 88.700 1.00 0.00 H ATOM 1078 3HB ALA A 72 141.393 113.920 89.380 1.00 0.00 H ATOM 1079 N PHE A 73 140.098 116.066 87.705 1.00 0.00 N ATOM 1080 CA PHE A 73 138.791 116.661 87.464 1.00 0.00 C ATOM 1081 C PHE A 73 138.740 117.382 86.117 1.00 0.00 C ATOM 1082 O PHE A 73 137.779 117.238 85.361 1.00 0.00 O ATOM 1083 CB PHE A 73 138.427 117.638 88.571 1.00 0.00 C ATOM 1084 CG PHE A 73 137.985 116.988 89.796 1.00 0.00 C ATOM 1085 CD1 PHE A 73 137.557 115.707 89.778 1.00 0.00 C ATOM 1086 CD2 PHE A 73 137.994 117.659 90.987 1.00 0.00 C ATOM 1087 CE1 PHE A 73 137.144 115.099 90.918 1.00 0.00 C ATOM 1088 CE2 PHE A 73 137.581 117.047 92.128 1.00 0.00 C ATOM 1089 CZ PHE A 73 137.154 115.759 92.089 1.00 0.00 C ATOM 1090 H PHE A 73 140.603 116.320 88.544 1.00 0.00 H ATOM 1091 HA PHE A 73 138.048 115.865 87.429 1.00 0.00 H ATOM 1092 1HB PHE A 73 139.281 118.258 88.808 1.00 0.00 H ATOM 1093 2HB PHE A 73 137.638 118.292 88.229 1.00 0.00 H ATOM 1094 HD1 PHE A 73 137.545 115.167 88.840 1.00 0.00 H ATOM 1095 HD2 PHE A 73 138.338 118.693 91.014 1.00 0.00 H ATOM 1096 HE1 PHE A 73 136.807 114.085 90.886 1.00 0.00 H ATOM 1097 HE2 PHE A 73 137.593 117.586 93.063 1.00 0.00 H ATOM 1098 HZ PHE A 73 136.819 115.258 92.991 1.00 0.00 H ATOM 1099 N ILE A 74 139.892 117.908 85.718 1.00 0.00 N ATOM 1100 CA ILE A 74 140.024 118.680 84.492 1.00 0.00 C ATOM 1101 C ILE A 74 140.129 117.789 83.273 1.00 0.00 C ATOM 1102 O ILE A 74 139.530 118.056 82.236 1.00 0.00 O ATOM 1103 CB ILE A 74 141.259 119.594 84.575 1.00 0.00 C ATOM 1104 CG1 ILE A 74 141.037 120.605 85.667 1.00 0.00 C ATOM 1105 CG2 ILE A 74 141.520 120.256 83.284 1.00 0.00 C ATOM 1106 CD1 ILE A 74 142.263 121.400 86.047 1.00 0.00 C ATOM 1107 H ILE A 74 140.570 118.100 86.441 1.00 0.00 H ATOM 1108 HA ILE A 74 139.135 119.280 84.380 1.00 0.00 H ATOM 1109 HB ILE A 74 142.126 119.004 84.844 1.00 0.00 H ATOM 1110 1HG1 ILE A 74 140.274 121.284 85.341 1.00 0.00 H ATOM 1111 2HG1 ILE A 74 140.689 120.109 86.537 1.00 0.00 H ATOM 1112 1HG2 ILE A 74 142.396 120.894 83.374 1.00 0.00 H ATOM 1113 2HG2 ILE A 74 141.698 119.506 82.519 1.00 0.00 H ATOM 1114 3HG2 ILE A 74 140.677 120.841 83.019 1.00 0.00 H ATOM 1115 1HD1 ILE A 74 142.012 122.100 86.839 1.00 0.00 H ATOM 1116 2HD1 ILE A 74 143.035 120.736 86.393 1.00 0.00 H ATOM 1117 3HD1 ILE A 74 142.619 121.946 85.183 1.00 0.00 H ATOM 1118 N ILE A 75 140.938 116.767 83.392 1.00 0.00 N ATOM 1119 CA ILE A 75 141.118 115.795 82.335 1.00 0.00 C ATOM 1120 C ILE A 75 139.892 114.888 82.239 1.00 0.00 C ATOM 1121 O ILE A 75 139.516 114.455 81.151 1.00 0.00 O ATOM 1122 CB ILE A 75 142.389 114.976 82.609 1.00 0.00 C ATOM 1123 CG1 ILE A 75 143.609 115.915 82.579 1.00 0.00 C ATOM 1124 CG2 ILE A 75 142.529 113.867 81.609 1.00 0.00 C ATOM 1125 CD1 ILE A 75 143.725 116.729 81.285 1.00 0.00 C ATOM 1126 H ILE A 75 141.382 116.606 84.285 1.00 0.00 H ATOM 1127 HA ILE A 75 141.232 116.325 81.392 1.00 0.00 H ATOM 1128 HB ILE A 75 142.335 114.544 83.605 1.00 0.00 H ATOM 1129 1HG1 ILE A 75 143.547 116.606 83.421 1.00 0.00 H ATOM 1130 2HG1 ILE A 75 144.517 115.321 82.698 1.00 0.00 H ATOM 1131 1HG2 ILE A 75 143.433 113.300 81.819 1.00 0.00 H ATOM 1132 2HG2 ILE A 75 141.662 113.209 81.673 1.00 0.00 H ATOM 1133 3HG2 ILE A 75 142.591 114.290 80.607 1.00 0.00 H ATOM 1134 1HD1 ILE A 75 144.609 117.367 81.334 1.00 0.00 H ATOM 1135 2HD1 ILE A 75 143.815 116.054 80.435 1.00 0.00 H ATOM 1136 3HD1 ILE A 75 142.838 117.349 81.163 1.00 0.00 H ATOM 1137 N LYS A 76 139.300 114.617 83.389 1.00 0.00 N ATOM 1138 CA LYS A 76 138.124 113.772 83.573 1.00 0.00 C ATOM 1139 C LYS A 76 138.298 112.295 83.153 1.00 0.00 C ATOM 1140 O LYS A 76 137.505 111.812 82.341 1.00 0.00 O ATOM 1141 CB LYS A 76 136.916 114.333 82.820 1.00 0.00 C ATOM 1142 CG LYS A 76 135.600 113.654 83.175 1.00 0.00 C ATOM 1143 CD LYS A 76 134.434 114.277 82.432 1.00 0.00 C ATOM 1144 CE LYS A 76 133.108 113.669 82.873 1.00 0.00 C ATOM 1145 NZ LYS A 76 131.954 114.289 82.170 1.00 0.00 N ATOM 1146 H LYS A 76 139.690 115.022 84.226 1.00 0.00 H ATOM 1147 HA LYS A 76 137.898 113.747 84.637 1.00 0.00 H ATOM 1148 1HB LYS A 76 136.818 115.399 83.036 1.00 0.00 H ATOM 1149 2HB LYS A 76 137.063 114.235 81.753 1.00 0.00 H ATOM 1150 1HG LYS A 76 135.657 112.605 82.920 1.00 0.00 H ATOM 1151 2HG LYS A 76 135.425 113.739 84.242 1.00 0.00 H ATOM 1152 1HD LYS A 76 134.414 115.351 82.622 1.00 0.00 H ATOM 1153 2HD LYS A 76 134.558 114.118 81.360 1.00 0.00 H ATOM 1154 1HE LYS A 76 133.116 112.601 82.664 1.00 0.00 H ATOM 1155 2HE LYS A 76 132.988 113.812 83.947 1.00 0.00 H ATOM 1156 1HZ LYS A 76 131.096 113.861 82.488 1.00 0.00 H ATOM 1157 2HZ LYS A 76 131.930 115.279 82.369 1.00 0.00 H ATOM 1158 3HZ LYS A 76 132.051 114.149 81.174 1.00 0.00 H ATOM 1159 N PRO A 77 139.227 111.516 83.742 1.00 0.00 N ATOM 1160 CA PRO A 77 139.408 110.102 83.484 1.00 0.00 C ATOM 1161 C PRO A 77 138.151 109.314 83.813 1.00 0.00 C ATOM 1162 O PRO A 77 137.386 109.692 84.695 1.00 0.00 O ATOM 1163 CB PRO A 77 140.573 109.731 84.416 1.00 0.00 C ATOM 1164 CG PRO A 77 141.306 110.979 84.626 1.00 0.00 C ATOM 1165 CD PRO A 77 140.263 112.045 84.668 1.00 0.00 C ATOM 1166 HA PRO A 77 139.692 109.958 82.432 1.00 0.00 H ATOM 1167 1HB PRO A 77 140.190 109.319 85.338 1.00 0.00 H ATOM 1168 2HB PRO A 77 141.194 108.954 83.950 1.00 0.00 H ATOM 1169 1HG PRO A 77 141.884 110.925 85.558 1.00 0.00 H ATOM 1170 2HG PRO A 77 142.029 111.133 83.811 1.00 0.00 H ATOM 1171 1HD PRO A 77 139.874 112.145 85.690 1.00 0.00 H ATOM 1172 2HD PRO A 77 140.712 112.928 84.337 1.00 0.00 H ATOM 1173 N GLY A 78 137.934 108.222 83.093 1.00 0.00 N ATOM 1174 CA GLY A 78 136.800 107.352 83.367 1.00 0.00 C ATOM 1175 C GLY A 78 135.634 107.690 82.444 1.00 0.00 C ATOM 1176 O GLY A 78 134.774 106.846 82.187 1.00 0.00 O ATOM 1177 H GLY A 78 138.567 107.984 82.343 1.00 0.00 H ATOM 1178 1HA GLY A 78 137.091 106.312 83.232 1.00 0.00 H ATOM 1179 2HA GLY A 78 136.494 107.462 84.407 1.00 0.00 H ATOM 1180 N SER A 79 135.721 108.858 81.794 1.00 0.00 N ATOM 1181 CA SER A 79 134.661 109.303 80.890 1.00 0.00 C ATOM 1182 C SER A 79 134.697 108.570 79.560 1.00 0.00 C ATOM 1183 O SER A 79 133.689 108.484 78.858 1.00 0.00 O ATOM 1184 CB SER A 79 134.778 110.783 80.653 1.00 0.00 C ATOM 1185 OG SER A 79 135.991 111.062 80.002 1.00 0.00 O ATOM 1186 H SER A 79 136.369 109.562 82.135 1.00 0.00 H ATOM 1187 HA SER A 79 133.697 109.059 81.339 1.00 0.00 H ATOM 1188 1HB SER A 79 133.940 111.126 80.049 1.00 0.00 H ATOM 1189 2HB SER A 79 134.730 111.303 81.591 1.00 0.00 H ATOM 1190 HG SER A 79 136.645 111.178 80.698 1.00 0.00 H ATOM 1191 N GLY A 80 135.865 108.050 79.211 1.00 0.00 N ATOM 1192 CA GLY A 80 136.070 107.421 77.915 1.00 0.00 C ATOM 1193 C GLY A 80 136.381 108.483 76.855 1.00 0.00 C ATOM 1194 O GLY A 80 136.488 108.169 75.672 1.00 0.00 O ATOM 1195 H GLY A 80 136.636 108.097 79.862 1.00 0.00 H ATOM 1196 1HA GLY A 80 136.888 106.704 77.978 1.00 0.00 H ATOM 1197 2HA GLY A 80 135.180 106.862 77.634 1.00 0.00 H ATOM 1198 N ALA A 81 136.517 109.746 77.285 1.00 0.00 N ATOM 1199 CA ALA A 81 136.818 110.850 76.380 1.00 0.00 C ATOM 1200 C ALA A 81 138.154 110.626 75.702 1.00 0.00 C ATOM 1201 O ALA A 81 139.038 109.981 76.251 1.00 0.00 O ATOM 1202 CB ALA A 81 136.822 112.170 77.131 1.00 0.00 C ATOM 1203 H ALA A 81 136.413 109.968 78.271 1.00 0.00 H ATOM 1204 HA ALA A 81 136.051 110.898 75.607 1.00 0.00 H ATOM 1205 1HB ALA A 81 137.072 112.979 76.446 1.00 0.00 H ATOM 1206 2HB ALA A 81 135.838 112.348 77.558 1.00 0.00 H ATOM 1207 3HB ALA A 81 137.562 112.128 77.929 1.00 0.00 H ATOM 1208 N GLN A 82 138.287 111.179 74.503 1.00 0.00 N ATOM 1209 CA GLN A 82 139.444 110.928 73.663 1.00 0.00 C ATOM 1210 C GLN A 82 140.723 111.444 74.282 1.00 0.00 C ATOM 1211 O GLN A 82 140.719 112.411 75.044 1.00 0.00 O ATOM 1212 CB GLN A 82 139.248 111.564 72.288 1.00 0.00 C ATOM 1213 CG GLN A 82 138.114 110.971 71.488 1.00 0.00 C ATOM 1214 CD GLN A 82 138.381 109.534 71.093 1.00 0.00 C ATOM 1215 OE1 GLN A 82 139.369 109.237 70.415 1.00 0.00 O ATOM 1216 NE2 GLN A 82 137.503 108.633 71.514 1.00 0.00 N ATOM 1217 H GLN A 82 137.565 111.798 74.164 1.00 0.00 H ATOM 1218 HA GLN A 82 139.557 109.850 73.545 1.00 0.00 H ATOM 1219 1HB GLN A 82 139.055 112.629 72.405 1.00 0.00 H ATOM 1220 2HB GLN A 82 140.151 111.459 71.716 1.00 0.00 H ATOM 1221 1HG GLN A 82 137.205 111.000 72.089 1.00 0.00 H ATOM 1222 2HG GLN A 82 137.979 111.558 70.579 1.00 0.00 H ATOM 1223 1HE2 GLN A 82 137.627 107.667 71.284 1.00 0.00 H ATOM 1224 2HE2 GLN A 82 136.716 108.920 72.062 1.00 0.00 H ATOM 1225 N THR A 83 141.820 110.778 73.939 1.00 0.00 N ATOM 1226 CA THR A 83 143.159 111.105 74.407 1.00 0.00 C ATOM 1227 C THR A 83 143.925 111.893 73.342 1.00 0.00 C ATOM 1228 O THR A 83 145.124 112.138 73.471 1.00 0.00 O ATOM 1229 CB THR A 83 143.931 109.823 74.777 1.00 0.00 C ATOM 1230 OG1 THR A 83 144.034 108.976 73.623 1.00 0.00 O ATOM 1231 CG2 THR A 83 143.222 109.065 75.893 1.00 0.00 C ATOM 1232 H THR A 83 141.717 109.991 73.314 1.00 0.00 H ATOM 1233 HA THR A 83 143.080 111.749 75.282 1.00 0.00 H ATOM 1234 HB THR A 83 144.934 110.088 75.110 1.00 0.00 H ATOM 1235 HG1 THR A 83 144.547 109.422 72.945 1.00 0.00 H ATOM 1236 1HG2 THR A 83 143.784 108.170 76.134 1.00 0.00 H ATOM 1237 2HG2 THR A 83 143.152 109.690 76.763 1.00 0.00 H ATOM 1238 3HG2 THR A 83 142.223 108.787 75.568 1.00 0.00 H ATOM 1239 N LEU A 84 143.207 112.280 72.285 1.00 0.00 N ATOM 1240 CA LEU A 84 143.777 112.907 71.102 1.00 0.00 C ATOM 1241 C LEU A 84 144.446 114.264 71.326 1.00 0.00 C ATOM 1242 O LEU A 84 145.436 114.562 70.657 1.00 0.00 O ATOM 1243 CB LEU A 84 142.671 113.070 70.056 1.00 0.00 C ATOM 1244 CG LEU A 84 142.133 111.756 69.470 1.00 0.00 C ATOM 1245 CD1 LEU A 84 140.924 112.053 68.600 1.00 0.00 C ATOM 1246 CD2 LEU A 84 143.234 111.082 68.675 1.00 0.00 C ATOM 1247 H LEU A 84 142.211 112.120 72.301 1.00 0.00 H ATOM 1248 HA LEU A 84 144.555 112.248 70.720 1.00 0.00 H ATOM 1249 1HB LEU A 84 141.838 113.603 70.512 1.00 0.00 H ATOM 1250 2HB LEU A 84 143.055 113.675 69.234 1.00 0.00 H ATOM 1251 HG LEU A 84 141.810 111.097 70.271 1.00 0.00 H ATOM 1252 1HD1 LEU A 84 140.538 111.123 68.181 1.00 0.00 H ATOM 1253 2HD1 LEU A 84 140.149 112.527 69.203 1.00 0.00 H ATOM 1254 3HD1 LEU A 84 141.212 112.722 67.790 1.00 0.00 H ATOM 1255 1HD2 LEU A 84 142.859 110.147 68.257 1.00 0.00 H ATOM 1256 2HD2 LEU A 84 143.555 111.738 67.867 1.00 0.00 H ATOM 1257 3HD2 LEU A 84 144.080 110.872 69.331 1.00 0.00 H ATOM 1258 N GLN A 85 143.936 115.098 72.238 1.00 0.00 N ATOM 1259 CA GLN A 85 144.567 116.409 72.385 1.00 0.00 C ATOM 1260 C GLN A 85 144.450 116.973 73.813 1.00 0.00 C ATOM 1261 O GLN A 85 143.355 117.100 74.372 1.00 0.00 O ATOM 1262 CB GLN A 85 143.934 117.380 71.375 1.00 0.00 C ATOM 1263 CG GLN A 85 144.602 118.725 71.276 1.00 0.00 C ATOM 1264 CD GLN A 85 143.997 119.595 70.189 1.00 0.00 C ATOM 1265 OE1 GLN A 85 142.802 119.501 69.892 1.00 0.00 O ATOM 1266 NE2 GLN A 85 144.819 120.447 69.587 1.00 0.00 N ATOM 1267 H GLN A 85 143.143 114.830 72.804 1.00 0.00 H ATOM 1268 HA GLN A 85 145.633 116.300 72.196 1.00 0.00 H ATOM 1269 1HB GLN A 85 143.948 116.934 70.383 1.00 0.00 H ATOM 1270 2HB GLN A 85 142.891 117.551 71.641 1.00 0.00 H ATOM 1271 1HG GLN A 85 144.499 119.229 72.201 1.00 0.00 H ATOM 1272 2HG GLN A 85 145.657 118.577 71.048 1.00 0.00 H ATOM 1273 1HE2 GLN A 85 144.476 121.047 68.862 1.00 0.00 H ATOM 1274 2HE2 GLN A 85 145.781 120.491 69.858 1.00 0.00 H ATOM 1275 N SER A 86 145.584 117.482 74.301 1.00 0.00 N ATOM 1276 CA SER A 86 145.790 118.045 75.639 1.00 0.00 C ATOM 1277 C SER A 86 144.993 119.313 75.966 1.00 0.00 C ATOM 1278 O SER A 86 144.940 119.731 77.123 1.00 0.00 O ATOM 1279 CB SER A 86 147.258 118.353 75.833 1.00 0.00 C ATOM 1280 OG SER A 86 147.673 119.377 74.974 1.00 0.00 O ATOM 1281 H SER A 86 146.400 117.423 73.707 1.00 0.00 H ATOM 1282 HA SER A 86 145.489 117.288 76.365 1.00 0.00 H ATOM 1283 1HB SER A 86 147.434 118.648 76.867 1.00 0.00 H ATOM 1284 2HB SER A 86 147.845 117.456 75.644 1.00 0.00 H ATOM 1285 HG SER A 86 147.140 120.143 75.200 1.00 0.00 H ATOM 1286 N SER A 87 144.385 119.926 74.944 1.00 0.00 N ATOM 1287 CA SER A 87 143.565 121.138 75.069 1.00 0.00 C ATOM 1288 C SER A 87 142.158 120.900 75.610 1.00 0.00 C ATOM 1289 O SER A 87 141.482 121.851 75.994 1.00 0.00 O ATOM 1290 CB SER A 87 143.444 121.830 73.728 1.00 0.00 C ATOM 1291 OG SER A 87 142.589 121.116 72.875 1.00 0.00 O ATOM 1292 H SER A 87 144.503 119.534 74.024 1.00 0.00 H ATOM 1293 HA SER A 87 144.062 121.808 75.772 1.00 0.00 H ATOM 1294 1HB SER A 87 143.062 122.839 73.872 1.00 0.00 H ATOM 1295 2HB SER A 87 144.428 121.916 73.274 1.00 0.00 H ATOM 1296 HG SER A 87 142.963 120.234 72.803 1.00 0.00 H ATOM 1297 N ASP A 88 141.774 119.636 75.778 1.00 0.00 N ATOM 1298 CA ASP A 88 140.429 119.298 76.241 1.00 0.00 C ATOM 1299 C ASP A 88 140.293 119.519 77.749 1.00 0.00 C ATOM 1300 O ASP A 88 140.127 118.561 78.501 1.00 0.00 O ATOM 1301 CB ASP A 88 140.084 117.852 75.875 1.00 0.00 C ATOM 1302 CG ASP A 88 138.614 117.506 76.097 1.00 0.00 C ATOM 1303 OD1 ASP A 88 137.811 118.405 76.133 1.00 0.00 O ATOM 1304 OD2 ASP A 88 138.310 116.345 76.228 1.00 0.00 O ATOM 1305 H ASP A 88 142.335 118.904 75.343 1.00 0.00 H ATOM 1306 HA ASP A 88 139.718 119.973 75.762 1.00 0.00 H ATOM 1307 1HB ASP A 88 140.326 117.677 74.826 1.00 0.00 H ATOM 1308 2HB ASP A 88 140.695 117.172 76.472 1.00 0.00 H ATOM 1309 N LEU A 89 140.144 120.784 78.156 1.00 0.00 N ATOM 1310 CA LEU A 89 140.186 121.120 79.575 1.00 0.00 C ATOM 1311 C LEU A 89 139.324 122.337 79.923 1.00 0.00 C ATOM 1312 O LEU A 89 138.752 122.979 79.045 1.00 0.00 O ATOM 1313 CB LEU A 89 141.620 121.385 80.015 1.00 0.00 C ATOM 1314 CG LEU A 89 142.359 122.460 79.252 1.00 0.00 C ATOM 1315 CD1 LEU A 89 141.867 123.810 79.695 1.00 0.00 C ATOM 1316 CD2 LEU A 89 143.837 122.304 79.496 1.00 0.00 C ATOM 1317 H LEU A 89 140.419 121.500 77.502 1.00 0.00 H ATOM 1318 HA LEU A 89 139.761 120.292 80.133 1.00 0.00 H ATOM 1319 1HB LEU A 89 141.624 121.673 81.057 1.00 0.00 H ATOM 1320 2HB LEU A 89 142.188 120.458 79.916 1.00 0.00 H ATOM 1321 HG LEU A 89 142.160 122.370 78.207 1.00 0.00 H ATOM 1322 1HD1 LEU A 89 142.399 124.575 79.145 1.00 0.00 H ATOM 1323 2HD1 LEU A 89 140.810 123.898 79.500 1.00 0.00 H ATOM 1324 3HD1 LEU A 89 142.040 123.934 80.731 1.00 0.00 H ATOM 1325 1HD2 LEU A 89 144.380 123.074 78.950 1.00 0.00 H ATOM 1326 2HD2 LEU A 89 144.030 122.403 80.549 1.00 0.00 H ATOM 1327 3HD2 LEU A 89 144.159 121.320 79.155 1.00 0.00 H ATOM 1328 N GLY A 90 139.265 122.654 81.220 1.00 0.00 N ATOM 1329 CA GLY A 90 138.538 123.811 81.724 1.00 0.00 C ATOM 1330 C GLY A 90 138.887 124.112 83.186 1.00 0.00 C ATOM 1331 O GLY A 90 137.940 124.872 83.012 1.00 0.00 O ATOM 1332 H GLY A 90 139.755 122.074 81.878 1.00 0.00 H ATOM 1333 1HA GLY A 90 138.776 124.671 81.105 1.00 0.00 H ATOM 1334 2HA GLY A 90 137.472 123.630 81.636 1.00 0.00 H ATOM 1335 N LEU A 91 138.797 124.637 84.414 1.00 0.00 N ATOM 1336 CA LEU A 91 139.777 124.355 85.453 1.00 0.00 C ATOM 1337 C LEU A 91 139.225 124.542 86.865 1.00 0.00 C ATOM 1338 O LEU A 91 138.067 124.913 87.038 1.00 0.00 O ATOM 1339 CB LEU A 91 141.006 125.271 85.252 1.00 0.00 C ATOM 1340 CG LEU A 91 140.808 126.786 85.569 1.00 0.00 C ATOM 1341 CD1 LEU A 91 142.171 127.427 85.839 1.00 0.00 C ATOM 1342 CD2 LEU A 91 140.110 127.444 84.414 1.00 0.00 C ATOM 1343 H LEU A 91 138.030 125.260 84.620 1.00 0.00 H ATOM 1344 HA LEU A 91 140.064 123.316 85.367 1.00 0.00 H ATOM 1345 1HB LEU A 91 141.813 124.927 85.873 1.00 0.00 H ATOM 1346 2HB LEU A 91 141.325 125.196 84.210 1.00 0.00 H ATOM 1347 HG LEU A 91 140.207 126.908 86.465 1.00 0.00 H ATOM 1348 1HD1 LEU A 91 142.036 128.486 86.061 1.00 0.00 H ATOM 1349 2HD1 LEU A 91 142.641 126.933 86.688 1.00 0.00 H ATOM 1350 3HD1 LEU A 91 142.803 127.327 84.976 1.00 0.00 H ATOM 1351 1HD2 LEU A 91 139.968 128.502 84.631 1.00 0.00 H ATOM 1352 2HD2 LEU A 91 140.697 127.345 83.519 1.00 0.00 H ATOM 1353 3HD2 LEU A 91 139.152 126.974 84.264 1.00 0.00 H ATOM 1354 N GLU A 92 140.032 124.121 87.845 1.00 0.00 N ATOM 1355 CA GLU A 92 139.781 124.116 89.288 1.00 0.00 C ATOM 1356 C GLU A 92 139.244 125.412 89.897 1.00 0.00 C ATOM 1357 O GLU A 92 138.456 125.368 90.844 1.00 0.00 O ATOM 1358 CB GLU A 92 141.076 123.741 90.016 1.00 0.00 C ATOM 1359 CG GLU A 92 140.911 123.487 91.516 1.00 0.00 C ATOM 1360 CD GLU A 92 140.102 122.254 91.816 1.00 0.00 C ATOM 1361 OE1 GLU A 92 139.950 121.438 90.939 1.00 0.00 O ATOM 1362 OE2 GLU A 92 139.635 122.129 92.924 1.00 0.00 O ATOM 1363 H GLU A 92 140.953 123.820 87.570 1.00 0.00 H ATOM 1364 HA GLU A 92 139.028 123.353 89.484 1.00 0.00 H ATOM 1365 1HB GLU A 92 141.496 122.840 89.570 1.00 0.00 H ATOM 1366 2HB GLU A 92 141.809 124.541 89.892 1.00 0.00 H ATOM 1367 1HG GLU A 92 141.897 123.380 91.966 1.00 0.00 H ATOM 1368 2HG GLU A 92 140.429 124.351 91.969 1.00 0.00 H ATOM 1369 N ASP A 93 139.692 126.555 89.353 1.00 0.00 N ATOM 1370 CA ASP A 93 139.295 127.901 89.789 1.00 0.00 C ATOM 1371 C ASP A 93 137.792 128.182 89.817 1.00 0.00 C ATOM 1372 O ASP A 93 137.364 129.168 90.420 1.00 0.00 O ATOM 1373 CB ASP A 93 139.969 128.955 88.910 1.00 0.00 C ATOM 1374 CG ASP A 93 141.464 129.106 89.191 1.00 0.00 C ATOM 1375 OD1 ASP A 93 141.922 128.583 90.181 1.00 0.00 O ATOM 1376 OD2 ASP A 93 142.131 129.744 88.412 1.00 0.00 O ATOM 1377 H ASP A 93 140.362 126.485 88.603 1.00 0.00 H ATOM 1378 HA ASP A 93 139.629 128.021 90.819 1.00 0.00 H ATOM 1379 1HB ASP A 93 139.837 128.689 87.859 1.00 0.00 H ATOM 1380 2HB ASP A 93 139.487 129.920 89.067 1.00 0.00 H ATOM 1381 N SER A 94 136.994 127.367 89.140 1.00 0.00 N ATOM 1382 CA SER A 94 135.550 127.547 89.141 1.00 0.00 C ATOM 1383 C SER A 94 134.945 127.056 90.450 1.00 0.00 C ATOM 1384 O SER A 94 133.813 127.405 90.787 1.00 0.00 O ATOM 1385 CB SER A 94 134.928 126.807 87.975 1.00 0.00 C ATOM 1386 OG SER A 94 135.354 127.352 86.757 1.00 0.00 O ATOM 1387 H SER A 94 137.393 126.590 88.634 1.00 0.00 H ATOM 1388 HA SER A 94 135.333 128.611 89.044 1.00 0.00 H ATOM 1389 1HB SER A 94 135.204 125.753 88.024 1.00 0.00 H ATOM 1390 2HB SER A 94 133.844 126.864 88.045 1.00 0.00 H ATOM 1391 HG SER A 94 136.296 127.180 86.705 1.00 0.00 H ATOM 1392 N GLY A 95 135.761 126.390 91.262 1.00 0.00 N ATOM 1393 CA GLY A 95 135.292 125.868 92.534 1.00 0.00 C ATOM 1394 C GLY A 95 134.572 124.526 92.371 1.00 0.00 C ATOM 1395 O GLY A 95 134.474 123.994 91.268 1.00 0.00 O ATOM 1396 H GLY A 95 136.642 126.053 90.898 1.00 0.00 H ATOM 1397 1HA GLY A 95 136.141 125.744 93.206 1.00 0.00 H ATOM 1398 2HA GLY A 95 134.619 126.595 92.979 1.00 0.00 H ATOM 1399 N PRO A 96 133.966 124.033 93.455 1.00 0.00 N ATOM 1400 CA PRO A 96 133.188 122.809 93.562 1.00 0.00 C ATOM 1401 C PRO A 96 131.994 122.857 92.598 1.00 0.00 C ATOM 1402 O PRO A 96 131.512 123.943 92.277 1.00 0.00 O ATOM 1403 CB PRO A 96 132.747 122.818 95.032 1.00 0.00 C ATOM 1404 CG PRO A 96 133.831 123.604 95.725 1.00 0.00 C ATOM 1405 CD PRO A 96 134.197 124.690 94.746 1.00 0.00 C ATOM 1406 HA PRO A 96 133.856 121.968 93.350 1.00 0.00 H ATOM 1407 1HB PRO A 96 131.754 123.282 95.123 1.00 0.00 H ATOM 1408 2HB PRO A 96 132.656 121.798 95.407 1.00 0.00 H ATOM 1409 1HG PRO A 96 133.459 124.004 96.679 1.00 0.00 H ATOM 1410 2HG PRO A 96 134.681 122.946 95.964 1.00 0.00 H ATOM 1411 1HD PRO A 96 133.531 125.554 94.886 1.00 0.00 H ATOM 1412 2HD PRO A 96 135.245 124.985 94.896 1.00 0.00 H ATOM 1413 N PRO A 97 131.472 121.703 92.164 1.00 0.00 N ATOM 1414 CA PRO A 97 130.317 121.560 91.286 1.00 0.00 C ATOM 1415 C PRO A 97 129.013 121.843 92.057 1.00 0.00 C ATOM 1416 O PRO A 97 129.035 121.957 93.283 1.00 0.00 O ATOM 1417 CB PRO A 97 130.459 120.093 90.810 1.00 0.00 C ATOM 1418 CG PRO A 97 131.143 119.383 91.927 1.00 0.00 C ATOM 1419 CD PRO A 97 132.114 120.408 92.500 1.00 0.00 C ATOM 1420 HA PRO A 97 130.446 122.277 90.466 1.00 0.00 H ATOM 1421 1HB PRO A 97 129.486 119.655 90.589 1.00 0.00 H ATOM 1422 2HB PRO A 97 131.037 120.063 89.877 1.00 0.00 H ATOM 1423 1HG PRO A 97 130.420 119.047 92.657 1.00 0.00 H ATOM 1424 2HG PRO A 97 131.657 118.482 91.561 1.00 0.00 H ATOM 1425 1HD PRO A 97 132.182 120.244 93.586 1.00 0.00 H ATOM 1426 2HD PRO A 97 133.093 120.308 92.029 1.00 0.00 H ATOM 1427 N PRO A 98 127.857 121.939 91.361 1.00 0.00 N ATOM 1428 CA PRO A 98 126.515 122.105 91.895 1.00 0.00 C ATOM 1429 C PRO A 98 126.120 121.037 92.920 1.00 0.00 C ATOM 1430 O PRO A 98 125.270 121.279 93.776 1.00 0.00 O ATOM 1431 CB PRO A 98 125.636 122.012 90.643 1.00 0.00 C ATOM 1432 CG PRO A 98 126.527 122.440 89.515 1.00 0.00 C ATOM 1433 CD PRO A 98 127.876 121.894 89.870 1.00 0.00 C ATOM 1434 HA PRO A 98 126.437 123.101 92.356 1.00 0.00 H ATOM 1435 1HB PRO A 98 125.266 120.984 90.521 1.00 0.00 H ATOM 1436 2HB PRO A 98 124.756 122.661 90.755 1.00 0.00 H ATOM 1437 1HG PRO A 98 126.149 122.045 88.561 1.00 0.00 H ATOM 1438 2HG PRO A 98 126.527 123.537 89.426 1.00 0.00 H ATOM 1439 1HD PRO A 98 127.961 120.871 89.494 1.00 0.00 H ATOM 1440 2HD PRO A 98 128.641 122.535 89.437 1.00 0.00 H ATOM 1441 N VAL A 99 126.739 119.863 92.853 1.00 0.00 N ATOM 1442 CA VAL A 99 126.422 118.787 93.777 1.00 0.00 C ATOM 1443 C VAL A 99 126.634 119.208 95.257 1.00 0.00 C ATOM 1444 O VAL A 99 125.644 119.217 95.988 1.00 0.00 O ATOM 1445 CB VAL A 99 127.310 117.561 93.439 1.00 0.00 C ATOM 1446 CG1 VAL A 99 127.172 116.494 94.532 1.00 0.00 C ATOM 1447 CG2 VAL A 99 126.894 117.039 92.086 1.00 0.00 C ATOM 1448 H VAL A 99 127.431 119.706 92.134 1.00 0.00 H ATOM 1449 HA VAL A 99 125.370 118.526 93.657 1.00 0.00 H ATOM 1450 HB VAL A 99 128.309 117.815 93.413 1.00 0.00 H ATOM 1451 1HG1 VAL A 99 127.796 115.643 94.288 1.00 0.00 H ATOM 1452 2HG1 VAL A 99 127.483 116.905 95.484 1.00 0.00 H ATOM 1453 3HG1 VAL A 99 126.134 116.173 94.598 1.00 0.00 H ATOM 1454 1HG2 VAL A 99 127.494 116.193 91.829 1.00 0.00 H ATOM 1455 2HG2 VAL A 99 125.846 116.745 92.115 1.00 0.00 H ATOM 1456 3HG2 VAL A 99 127.032 117.822 91.337 1.00 0.00 H ATOM 1457 N PRO A 100 127.836 119.551 95.780 1.00 0.00 N ATOM 1458 CA PRO A 100 128.016 120.016 97.137 1.00 0.00 C ATOM 1459 C PRO A 100 127.302 121.327 97.392 1.00 0.00 C ATOM 1460 O PRO A 100 126.792 121.549 98.480 1.00 0.00 O ATOM 1461 CB PRO A 100 129.535 120.173 97.246 1.00 0.00 C ATOM 1462 CG PRO A 100 129.971 120.375 95.826 1.00 0.00 C ATOM 1463 CD PRO A 100 129.099 119.498 95.039 1.00 0.00 C ATOM 1464 HA PRO A 100 127.648 119.246 97.831 1.00 0.00 H ATOM 1465 1HB PRO A 100 129.782 121.024 97.899 1.00 0.00 H ATOM 1466 2HB PRO A 100 129.976 119.284 97.706 1.00 0.00 H ATOM 1467 1HG PRO A 100 129.869 121.432 95.541 1.00 0.00 H ATOM 1468 2HG PRO A 100 131.008 120.127 95.706 1.00 0.00 H ATOM 1469 1HD PRO A 100 128.975 119.850 94.067 1.00 0.00 H ATOM 1470 2HD PRO A 100 129.574 118.525 95.051 1.00 0.00 H ATOM 1471 N LYS A 101 127.083 122.124 96.345 1.00 0.00 N ATOM 1472 CA LYS A 101 126.374 123.390 96.494 1.00 0.00 C ATOM 1473 C LYS A 101 124.968 123.272 97.100 1.00 0.00 C ATOM 1474 O LYS A 101 124.578 124.098 97.927 1.00 0.00 O ATOM 1475 CB LYS A 101 126.290 124.075 95.133 1.00 0.00 C ATOM 1476 CG LYS A 101 125.674 125.455 95.153 1.00 0.00 C ATOM 1477 CD LYS A 101 125.697 126.081 93.766 1.00 0.00 C ATOM 1478 CE LYS A 101 125.056 127.460 93.769 1.00 0.00 C ATOM 1479 NZ LYS A 101 125.076 128.081 92.417 1.00 0.00 N ATOM 1480 H LYS A 101 127.440 121.870 95.427 1.00 0.00 H ATOM 1481 HA LYS A 101 126.956 124.018 97.168 1.00 0.00 H ATOM 1482 1HB LYS A 101 127.291 124.166 94.709 1.00 0.00 H ATOM 1483 2HB LYS A 101 125.702 123.463 94.459 1.00 0.00 H ATOM 1484 1HG LYS A 101 124.642 125.387 95.500 1.00 0.00 H ATOM 1485 2HG LYS A 101 126.229 126.090 95.843 1.00 0.00 H ATOM 1486 1HD LYS A 101 126.731 126.171 93.424 1.00 0.00 H ATOM 1487 2HD LYS A 101 125.157 125.440 93.069 1.00 0.00 H ATOM 1488 1HE LYS A 101 124.024 127.373 94.105 1.00 0.00 H ATOM 1489 2HE LYS A 101 125.594 128.104 94.464 1.00 0.00 H ATOM 1490 1HZ LYS A 101 124.643 128.993 92.458 1.00 0.00 H ATOM 1491 2HZ LYS A 101 126.032 128.177 92.104 1.00 0.00 H ATOM 1492 3HZ LYS A 101 124.568 127.496 91.769 1.00 0.00 H ATOM 1493 N GLU A 102 124.211 122.257 96.679 1.00 0.00 N ATOM 1494 CA GLU A 102 122.869 122.012 97.215 1.00 0.00 C ATOM 1495 C GLU A 102 122.862 121.252 98.541 1.00 0.00 C ATOM 1496 O GLU A 102 121.797 121.007 99.108 1.00 0.00 O ATOM 1497 CB GLU A 102 122.023 121.259 96.192 1.00 0.00 C ATOM 1498 CG GLU A 102 121.702 122.052 94.937 1.00 0.00 C ATOM 1499 CD GLU A 102 120.813 121.302 93.983 1.00 0.00 C ATOM 1500 OE1 GLU A 102 120.465 120.182 94.277 1.00 0.00 O ATOM 1501 OE2 GLU A 102 120.481 121.850 92.958 1.00 0.00 O ATOM 1502 H GLU A 102 124.555 121.660 95.940 1.00 0.00 H ATOM 1503 HA GLU A 102 122.408 122.979 97.417 1.00 0.00 H ATOM 1504 1HB GLU A 102 122.544 120.347 95.892 1.00 0.00 H ATOM 1505 2HB GLU A 102 121.078 120.961 96.650 1.00 0.00 H ATOM 1506 1HG GLU A 102 121.209 122.981 95.223 1.00 0.00 H ATOM 1507 2HG GLU A 102 122.638 122.307 94.436 1.00 0.00 H ATOM 1508 N THR A 103 124.016 120.716 98.917 1.00 0.00 N ATOM 1509 CA THR A 103 124.155 119.908 100.126 1.00 0.00 C ATOM 1510 C THR A 103 125.181 120.488 101.084 1.00 0.00 C ATOM 1511 O THR A 103 125.779 119.743 101.857 1.00 0.00 O ATOM 1512 CB THR A 103 124.548 118.453 99.787 1.00 0.00 C ATOM 1513 OG1 THR A 103 125.800 118.448 99.089 1.00 0.00 O ATOM 1514 CG2 THR A 103 123.485 117.791 98.916 1.00 0.00 C ATOM 1515 H THR A 103 124.862 121.100 98.524 1.00 0.00 H ATOM 1516 HA THR A 103 123.197 119.895 100.644 1.00 0.00 H ATOM 1517 HB THR A 103 124.657 117.884 100.710 1.00 0.00 H ATOM 1518 HG1 THR A 103 126.431 118.999 99.558 1.00 0.00 H ATOM 1519 1HG2 THR A 103 123.782 116.769 98.692 1.00 0.00 H ATOM 1520 2HG2 THR A 103 122.533 117.783 99.448 1.00 0.00 H ATOM 1521 3HG2 THR A 103 123.374 118.345 97.988 1.00 0.00 H ATOM 1522 N VAL A 104 125.396 121.807 101.002 1.00 0.00 N ATOM 1523 CA VAL A 104 126.441 122.558 101.723 1.00 0.00 C ATOM 1524 C VAL A 104 126.591 122.322 103.239 1.00 0.00 C ATOM 1525 O VAL A 104 127.690 122.061 103.735 1.00 0.00 O ATOM 1526 CB VAL A 104 126.206 124.065 101.531 1.00 0.00 C ATOM 1527 CG1 VAL A 104 124.947 124.479 102.260 1.00 0.00 C ATOM 1528 CG2 VAL A 104 127.415 124.823 102.030 1.00 0.00 C ATOM 1529 H VAL A 104 124.813 122.339 100.373 1.00 0.00 H ATOM 1530 HA VAL A 104 127.400 122.264 101.295 1.00 0.00 H ATOM 1531 HB VAL A 104 126.053 124.282 100.478 1.00 0.00 H ATOM 1532 1HG1 VAL A 104 124.782 125.548 102.121 1.00 0.00 H ATOM 1533 2HG1 VAL A 104 124.097 123.926 101.858 1.00 0.00 H ATOM 1534 3HG1 VAL A 104 125.055 124.264 103.323 1.00 0.00 H ATOM 1535 1HG2 VAL A 104 127.255 125.892 101.896 1.00 0.00 H ATOM 1536 2HG2 VAL A 104 127.567 124.609 103.089 1.00 0.00 H ATOM 1537 3HG2 VAL A 104 128.296 124.514 101.466 1.00 0.00 H ATOM 1538 N ASP A 105 125.536 121.761 103.829 1.00 0.00 N ATOM 1539 CA ASP A 105 125.475 121.478 105.251 1.00 0.00 C ATOM 1540 C ASP A 105 126.256 120.211 105.572 1.00 0.00 C ATOM 1541 O ASP A 105 126.567 119.964 106.733 1.00 0.00 O ATOM 1542 CB ASP A 105 124.027 121.316 105.714 1.00 0.00 C ATOM 1543 CG ASP A 105 123.244 122.628 105.712 1.00 0.00 C ATOM 1544 OD1 ASP A 105 123.860 123.668 105.683 1.00 0.00 O ATOM 1545 OD2 ASP A 105 122.037 122.575 105.741 1.00 0.00 O ATOM 1546 H ASP A 105 124.699 121.609 103.286 1.00 0.00 H ATOM 1547 HA ASP A 105 125.932 122.305 105.794 1.00 0.00 H ATOM 1548 1HB ASP A 105 123.517 120.605 105.062 1.00 0.00 H ATOM 1549 2HB ASP A 105 124.015 120.905 106.724 1.00 0.00 H ATOM 1550 N SER A 106 126.840 119.612 104.517 1.00 0.00 N ATOM 1551 CA SER A 106 127.666 118.403 104.601 1.00 0.00 C ATOM 1552 C SER A 106 128.925 118.565 105.445 1.00 0.00 C ATOM 1553 O SER A 106 129.502 117.571 105.891 1.00 0.00 O ATOM 1554 CB SER A 106 128.072 117.961 103.209 1.00 0.00 C ATOM 1555 OG SER A 106 128.960 118.876 102.629 1.00 0.00 O ATOM 1556 H SER A 106 126.390 119.772 103.625 1.00 0.00 H ATOM 1557 HA SER A 106 127.065 117.614 105.056 1.00 0.00 H ATOM 1558 1HB SER A 106 128.539 116.979 103.262 1.00 0.00 H ATOM 1559 2HB SER A 106 127.182 117.868 102.585 1.00 0.00 H ATOM 1560 HG SER A 106 128.524 119.732 102.673 1.00 0.00 H ATOM 1561 N PHE A 107 129.351 119.802 105.697 1.00 0.00 N ATOM 1562 CA PHE A 107 130.527 120.024 106.531 1.00 0.00 C ATOM 1563 C PHE A 107 130.281 119.429 107.929 1.00 0.00 C ATOM 1564 O PHE A 107 131.220 119.094 108.655 1.00 0.00 O ATOM 1565 CB PHE A 107 130.837 121.519 106.637 1.00 0.00 C ATOM 1566 CG PHE A 107 129.892 122.311 107.503 1.00 0.00 C ATOM 1567 CD1 PHE A 107 130.167 122.531 108.843 1.00 0.00 C ATOM 1568 CD2 PHE A 107 128.725 122.838 106.974 1.00 0.00 C ATOM 1569 CE1 PHE A 107 129.296 123.258 109.630 1.00 0.00 C ATOM 1570 CE2 PHE A 107 127.855 123.564 107.755 1.00 0.00 C ATOM 1571 CZ PHE A 107 128.140 123.775 109.085 1.00 0.00 C ATOM 1572 H PHE A 107 128.875 120.591 105.268 1.00 0.00 H ATOM 1573 HA PHE A 107 131.382 119.528 106.072 1.00 0.00 H ATOM 1574 1HB PHE A 107 131.841 121.651 107.041 1.00 0.00 H ATOM 1575 2HB PHE A 107 130.822 121.963 105.642 1.00 0.00 H ATOM 1576 HD1 PHE A 107 131.082 122.122 109.273 1.00 0.00 H ATOM 1577 HD2 PHE A 107 128.502 122.671 105.924 1.00 0.00 H ATOM 1578 HE1 PHE A 107 129.523 123.423 110.683 1.00 0.00 H ATOM 1579 HE2 PHE A 107 126.942 123.971 107.322 1.00 0.00 H ATOM 1580 HZ PHE A 107 127.453 124.347 109.706 1.00 0.00 H ATOM 1581 N LEU A 108 128.996 119.355 108.310 1.00 0.00 N ATOM 1582 CA LEU A 108 128.562 118.832 109.588 1.00 0.00 C ATOM 1583 C LEU A 108 128.837 117.351 109.638 1.00 0.00 C ATOM 1584 O LEU A 108 129.289 116.836 110.656 1.00 0.00 O ATOM 1585 CB LEU A 108 127.062 119.064 109.765 1.00 0.00 C ATOM 1586 CG LEU A 108 126.648 120.498 109.932 1.00 0.00 C ATOM 1587 CD1 LEU A 108 125.145 120.602 109.878 1.00 0.00 C ATOM 1588 CD2 LEU A 108 127.194 121.000 111.253 1.00 0.00 C ATOM 1589 H LEU A 108 128.302 119.798 107.725 1.00 0.00 H ATOM 1590 HA LEU A 108 129.090 119.352 110.387 1.00 0.00 H ATOM 1591 1HB LEU A 108 126.544 118.666 108.891 1.00 0.00 H ATOM 1592 2HB LEU A 108 126.724 118.513 110.644 1.00 0.00 H ATOM 1593 HG LEU A 108 127.046 121.090 109.121 1.00 0.00 H ATOM 1594 1HD1 LEU A 108 124.849 121.643 110.000 1.00 0.00 H ATOM 1595 2HD1 LEU A 108 124.792 120.233 108.914 1.00 0.00 H ATOM 1596 3HD1 LEU A 108 124.710 120.003 110.679 1.00 0.00 H ATOM 1597 1HD2 LEU A 108 126.906 122.042 111.396 1.00 0.00 H ATOM 1598 2HD2 LEU A 108 126.788 120.397 112.066 1.00 0.00 H ATOM 1599 3HD2 LEU A 108 128.281 120.923 111.251 1.00 0.00 H ATOM 1600 N ASP A 109 128.655 116.684 108.490 1.00 0.00 N ATOM 1601 CA ASP A 109 128.866 115.251 108.429 1.00 0.00 C ATOM 1602 C ASP A 109 130.337 114.963 108.541 1.00 0.00 C ATOM 1603 O ASP A 109 130.741 114.039 109.240 1.00 0.00 O ATOM 1604 CB ASP A 109 128.315 114.650 107.130 1.00 0.00 C ATOM 1605 CG ASP A 109 126.822 114.651 107.052 1.00 0.00 C ATOM 1606 OD1 ASP A 109 126.207 114.948 108.037 1.00 0.00 O ATOM 1607 OD2 ASP A 109 126.300 114.353 106.005 1.00 0.00 O ATOM 1608 H ASP A 109 128.317 117.175 107.676 1.00 0.00 H ATOM 1609 HA ASP A 109 128.330 114.782 109.250 1.00 0.00 H ATOM 1610 1HB ASP A 109 128.696 115.204 106.282 1.00 0.00 H ATOM 1611 2HB ASP A 109 128.664 113.620 107.032 1.00 0.00 H ATOM 1612 N LEU A 110 131.148 115.826 107.925 1.00 0.00 N ATOM 1613 CA LEU A 110 132.584 115.639 107.976 1.00 0.00 C ATOM 1614 C LEU A 110 133.082 115.746 109.396 1.00 0.00 C ATOM 1615 O LEU A 110 133.820 114.884 109.851 1.00 0.00 O ATOM 1616 CB LEU A 110 133.303 116.670 107.109 1.00 0.00 C ATOM 1617 CG LEU A 110 133.090 116.548 105.621 1.00 0.00 C ATOM 1618 CD1 LEU A 110 133.825 117.677 104.927 1.00 0.00 C ATOM 1619 CD2 LEU A 110 133.587 115.182 105.156 1.00 0.00 C ATOM 1620 H LEU A 110 130.747 116.520 107.301 1.00 0.00 H ATOM 1621 HA LEU A 110 132.820 114.642 107.605 1.00 0.00 H ATOM 1622 1HB LEU A 110 132.975 117.661 107.406 1.00 0.00 H ATOM 1623 2HB LEU A 110 134.375 116.594 107.295 1.00 0.00 H ATOM 1624 HG LEU A 110 132.025 116.647 105.391 1.00 0.00 H ATOM 1625 1HD1 LEU A 110 133.680 117.599 103.864 1.00 0.00 H ATOM 1626 2HD1 LEU A 110 133.438 118.631 105.278 1.00 0.00 H ATOM 1627 3HD1 LEU A 110 134.874 117.611 105.151 1.00 0.00 H ATOM 1628 1HD2 LEU A 110 133.436 115.085 104.080 1.00 0.00 H ATOM 1629 2HD2 LEU A 110 134.642 115.084 105.381 1.00 0.00 H ATOM 1630 3HD2 LEU A 110 133.033 114.397 105.674 1.00 0.00 H ATOM 1631 N ALA A 111 132.519 116.678 110.156 1.00 0.00 N ATOM 1632 CA ALA A 111 132.911 116.828 111.547 1.00 0.00 C ATOM 1633 C ALA A 111 132.561 115.566 112.327 1.00 0.00 C ATOM 1634 O ALA A 111 133.331 115.092 113.165 1.00 0.00 O ATOM 1635 CB ALA A 111 132.240 118.051 112.147 1.00 0.00 C ATOM 1636 H ALA A 111 131.961 117.401 109.715 1.00 0.00 H ATOM 1637 HA ALA A 111 133.989 116.962 111.594 1.00 0.00 H ATOM 1638 1HB ALA A 111 132.545 118.158 113.187 1.00 0.00 H ATOM 1639 2HB ALA A 111 132.536 118.938 111.588 1.00 0.00 H ATOM 1640 3HB ALA A 111 131.158 117.933 112.095 1.00 0.00 H ATOM 1641 N ARG A 112 131.390 115.022 112.014 1.00 0.00 N ATOM 1642 CA ARG A 112 130.829 113.850 112.661 1.00 0.00 C ATOM 1643 C ARG A 112 131.442 112.556 112.101 1.00 0.00 C ATOM 1644 O ARG A 112 131.086 111.462 112.539 1.00 0.00 O ATOM 1645 CB ARG A 112 129.324 113.838 112.444 1.00 0.00 C ATOM 1646 CG ARG A 112 128.653 115.026 113.157 1.00 0.00 C ATOM 1647 CD ARG A 112 127.202 115.208 112.850 1.00 0.00 C ATOM 1648 NE ARG A 112 126.703 116.437 113.443 1.00 0.00 N ATOM 1649 CZ ARG A 112 125.416 116.874 113.424 1.00 0.00 C ATOM 1650 NH1 ARG A 112 124.460 116.185 112.834 1.00 0.00 N ATOM 1651 NH2 ARG A 112 125.109 118.019 114.009 1.00 0.00 N ATOM 1652 H ARG A 112 130.890 115.405 111.224 1.00 0.00 H ATOM 1653 HA ARG A 112 131.038 113.907 113.730 1.00 0.00 H ATOM 1654 1HB ARG A 112 129.104 113.882 111.383 1.00 0.00 H ATOM 1655 2HB ARG A 112 128.902 112.905 112.820 1.00 0.00 H ATOM 1656 1HG ARG A 112 128.732 114.886 114.234 1.00 0.00 H ATOM 1657 2HG ARG A 112 129.152 115.948 112.868 1.00 0.00 H ATOM 1658 1HD ARG A 112 127.063 115.255 111.776 1.00 0.00 H ATOM 1659 2HD ARG A 112 126.634 114.370 113.250 1.00 0.00 H ATOM 1660 HE ARG A 112 127.375 117.026 113.917 1.00 0.00 H ATOM 1661 1HH1 ARG A 112 124.652 115.309 112.378 1.00 0.00 H ATOM 1662 2HH1 ARG A 112 123.514 116.536 112.837 1.00 0.00 H ATOM 1663 1HH2 ARG A 112 125.828 118.562 114.466 1.00 0.00 H ATOM 1664 2HH2 ARG A 112 124.156 118.351 113.999 1.00 0.00 H ATOM 1665 N ASN A 113 132.279 112.673 111.054 1.00 0.00 N ATOM 1666 CA ASN A 113 132.998 111.520 110.519 1.00 0.00 C ATOM 1667 C ASN A 113 134.406 111.524 111.099 1.00 0.00 C ATOM 1668 O ASN A 113 134.889 110.495 111.547 1.00 0.00 O ATOM 1669 CB ASN A 113 133.061 111.483 108.990 1.00 0.00 C ATOM 1670 CG ASN A 113 131.736 111.285 108.308 1.00 0.00 C ATOM 1671 OD1 ASN A 113 131.374 112.029 107.392 1.00 0.00 O ATOM 1672 ND2 ASN A 113 131.005 110.302 108.730 1.00 0.00 N ATOM 1673 H ASN A 113 132.516 113.587 110.699 1.00 0.00 H ATOM 1674 HA ASN A 113 132.485 110.609 110.829 1.00 0.00 H ATOM 1675 1HB ASN A 113 133.483 112.413 108.623 1.00 0.00 H ATOM 1676 2HB ASN A 113 133.721 110.673 108.675 1.00 0.00 H ATOM 1677 1HD2 ASN A 113 130.103 110.127 108.304 1.00 0.00 H ATOM 1678 2HD2 ASN A 113 131.330 109.719 109.476 1.00 0.00 H ATOM 1679 N LEU A 114 134.989 112.724 111.224 1.00 0.00 N ATOM 1680 CA LEU A 114 136.365 112.867 111.702 1.00 0.00 C ATOM 1681 C LEU A 114 136.446 112.468 113.159 1.00 0.00 C ATOM 1682 O LEU A 114 137.396 111.815 113.584 1.00 0.00 O ATOM 1683 CB LEU A 114 136.873 114.310 111.532 1.00 0.00 C ATOM 1684 CG LEU A 114 137.159 114.762 110.117 1.00 0.00 C ATOM 1685 CD1 LEU A 114 137.352 116.265 110.100 1.00 0.00 C ATOM 1686 CD2 LEU A 114 138.384 114.040 109.620 1.00 0.00 C ATOM 1687 H LEU A 114 134.586 113.496 110.712 1.00 0.00 H ATOM 1688 HA LEU A 114 137.009 112.217 111.110 1.00 0.00 H ATOM 1689 1HB LEU A 114 136.133 114.986 111.942 1.00 0.00 H ATOM 1690 2HB LEU A 114 137.794 114.422 112.102 1.00 0.00 H ATOM 1691 HG LEU A 114 136.325 114.535 109.482 1.00 0.00 H ATOM 1692 1HD1 LEU A 114 137.559 116.593 109.081 1.00 0.00 H ATOM 1693 2HD1 LEU A 114 136.452 116.751 110.459 1.00 0.00 H ATOM 1694 3HD1 LEU A 114 138.190 116.531 110.744 1.00 0.00 H ATOM 1695 1HD2 LEU A 114 138.604 114.355 108.599 1.00 0.00 H ATOM 1696 2HD2 LEU A 114 139.233 114.276 110.263 1.00 0.00 H ATOM 1697 3HD2 LEU A 114 138.201 112.981 109.640 1.00 0.00 H ATOM 1698 N PHE A 115 135.364 112.731 113.886 1.00 0.00 N ATOM 1699 CA PHE A 115 135.322 112.458 115.317 1.00 0.00 C ATOM 1700 C PHE A 115 134.097 111.590 115.657 1.00 0.00 C ATOM 1701 O PHE A 115 133.054 112.127 116.031 1.00 0.00 O ATOM 1702 CB PHE A 115 135.274 113.778 116.081 1.00 0.00 C ATOM 1703 CG PHE A 115 136.460 114.659 115.781 1.00 0.00 C ATOM 1704 CD1 PHE A 115 136.374 115.615 114.780 1.00 0.00 C ATOM 1705 CD2 PHE A 115 137.645 114.545 116.481 1.00 0.00 C ATOM 1706 CE1 PHE A 115 137.442 116.434 114.485 1.00 0.00 C ATOM 1707 CE2 PHE A 115 138.718 115.368 116.186 1.00 0.00 C ATOM 1708 CZ PHE A 115 138.614 116.311 115.188 1.00 0.00 C ATOM 1709 H PHE A 115 134.613 113.270 113.466 1.00 0.00 H ATOM 1710 HA PHE A 115 136.207 111.892 115.602 1.00 0.00 H ATOM 1711 1HB PHE A 115 134.363 114.318 115.826 1.00 0.00 H ATOM 1712 2HB PHE A 115 135.244 113.585 117.152 1.00 0.00 H ATOM 1713 HD1 PHE A 115 135.446 115.715 114.223 1.00 0.00 H ATOM 1714 HD2 PHE A 115 137.729 113.799 117.270 1.00 0.00 H ATOM 1715 HE1 PHE A 115 137.354 117.178 113.694 1.00 0.00 H ATOM 1716 HE2 PHE A 115 139.650 115.270 116.744 1.00 0.00 H ATOM 1717 HZ PHE A 115 139.461 116.956 114.956 1.00 0.00 H ATOM 1718 N PRO A 116 134.194 110.247 115.523 1.00 0.00 N ATOM 1719 CA PRO A 116 133.139 109.264 115.731 1.00 0.00 C ATOM 1720 C PRO A 116 132.571 109.285 117.141 1.00 0.00 C ATOM 1721 O PRO A 116 133.251 109.679 118.089 1.00 0.00 O ATOM 1722 CB PRO A 116 133.831 107.935 115.428 1.00 0.00 C ATOM 1723 CG PRO A 116 134.963 108.287 114.525 1.00 0.00 C ATOM 1724 CD PRO A 116 135.438 109.625 115.001 1.00 0.00 C ATOM 1725 HA PRO A 116 132.331 109.465 115.013 1.00 0.00 H ATOM 1726 1HB PRO A 116 134.171 107.462 116.365 1.00 0.00 H ATOM 1727 2HB PRO A 116 133.114 107.251 114.962 1.00 0.00 H ATOM 1728 1HG PRO A 116 135.751 107.520 114.581 1.00 0.00 H ATOM 1729 2HG PRO A 116 134.624 108.314 113.484 1.00 0.00 H ATOM 1730 1HD PRO A 116 136.188 109.508 115.798 1.00 0.00 H ATOM 1731 2HD PRO A 116 135.843 110.128 114.160 1.00 0.00 H ATOM 1732 N SER A 117 131.315 108.857 117.272 1.00 0.00 N ATOM 1733 CA SER A 117 130.698 108.730 118.588 1.00 0.00 C ATOM 1734 C SER A 117 131.532 107.768 119.432 1.00 0.00 C ATOM 1735 O SER A 117 131.733 107.982 120.628 1.00 0.00 O ATOM 1736 CB SER A 117 129.273 108.229 118.462 1.00 0.00 C ATOM 1737 OG SER A 117 128.464 109.174 117.815 1.00 0.00 O ATOM 1738 H SER A 117 130.781 108.622 116.448 1.00 0.00 H ATOM 1739 HA SER A 117 130.692 109.707 119.074 1.00 0.00 H ATOM 1740 1HB SER A 117 129.265 107.293 117.903 1.00 0.00 H ATOM 1741 2HB SER A 117 128.872 108.023 119.454 1.00 0.00 H ATOM 1742 HG SER A 117 128.865 109.320 116.955 1.00 0.00 H ATOM 1743 N ASN A 118 131.998 106.699 118.788 1.00 0.00 N ATOM 1744 CA ASN A 118 132.898 105.731 119.407 1.00 0.00 C ATOM 1745 C ASN A 118 133.615 104.947 118.308 1.00 0.00 C ATOM 1746 O ASN A 118 133.142 104.884 117.171 1.00 0.00 O ATOM 1747 CB ASN A 118 132.157 104.802 120.343 1.00 0.00 C ATOM 1748 CG ASN A 118 131.177 103.986 119.658 1.00 0.00 C ATOM 1749 OD1 ASN A 118 131.574 103.049 118.975 1.00 0.00 O ATOM 1750 ND2 ASN A 118 129.916 104.302 119.811 1.00 0.00 N ATOM 1751 H ASN A 118 131.702 106.541 117.835 1.00 0.00 H ATOM 1752 HA ASN A 118 133.644 106.269 119.993 1.00 0.00 H ATOM 1753 1HB ASN A 118 132.872 104.148 120.844 1.00 0.00 H ATOM 1754 2HB ASN A 118 131.651 105.383 121.112 1.00 0.00 H ATOM 1755 1HD2 ASN A 118 129.207 103.765 119.356 1.00 0.00 H ATOM 1756 2HD2 ASN A 118 129.663 105.081 120.383 1.00 0.00 H ATOM 1757 N LEU A 119 134.736 104.332 118.672 1.00 0.00 N ATOM 1758 CA LEU A 119 135.551 103.550 117.749 1.00 0.00 C ATOM 1759 C LEU A 119 134.986 102.203 117.336 1.00 0.00 C ATOM 1760 O LEU A 119 135.390 101.657 116.309 1.00 0.00 O ATOM 1761 CB LEU A 119 136.922 103.317 118.361 1.00 0.00 C ATOM 1762 CG LEU A 119 137.737 104.572 118.579 1.00 0.00 C ATOM 1763 CD1 LEU A 119 138.999 104.218 119.311 1.00 0.00 C ATOM 1764 CD2 LEU A 119 138.037 105.213 117.221 1.00 0.00 C ATOM 1765 H LEU A 119 135.018 104.376 119.640 1.00 0.00 H ATOM 1766 HA LEU A 119 135.653 104.127 116.832 1.00 0.00 H ATOM 1767 1HB LEU A 119 136.793 102.823 119.322 1.00 0.00 H ATOM 1768 2HB LEU A 119 137.486 102.653 117.708 1.00 0.00 H ATOM 1769 HG LEU A 119 137.177 105.274 119.198 1.00 0.00 H ATOM 1770 1HD1 LEU A 119 139.576 105.103 119.466 1.00 0.00 H ATOM 1771 2HD1 LEU A 119 138.749 103.775 120.274 1.00 0.00 H ATOM 1772 3HD1 LEU A 119 139.575 103.507 118.721 1.00 0.00 H ATOM 1773 1HD2 LEU A 119 138.618 106.111 117.368 1.00 0.00 H ATOM 1774 2HD2 LEU A 119 138.599 104.514 116.602 1.00 0.00 H ATOM 1775 3HD2 LEU A 119 137.100 105.465 116.721 1.00 0.00 H ATOM 1776 N VAL A 120 134.067 101.654 118.121 1.00 0.00 N ATOM 1777 CA VAL A 120 133.479 100.375 117.751 1.00 0.00 C ATOM 1778 C VAL A 120 132.605 100.524 116.527 1.00 0.00 C ATOM 1779 O VAL A 120 132.791 99.834 115.529 1.00 0.00 O ATOM 1780 CB VAL A 120 132.661 99.807 118.922 1.00 0.00 C ATOM 1781 CG1 VAL A 120 131.921 98.558 118.473 1.00 0.00 C ATOM 1782 CG2 VAL A 120 133.595 99.518 120.078 1.00 0.00 C ATOM 1783 H VAL A 120 133.781 102.117 118.972 1.00 0.00 H ATOM 1784 HA VAL A 120 134.284 99.680 117.515 1.00 0.00 H ATOM 1785 HB VAL A 120 131.910 100.529 119.231 1.00 0.00 H ATOM 1786 1HG1 VAL A 120 131.344 98.158 119.306 1.00 0.00 H ATOM 1787 2HG1 VAL A 120 131.249 98.808 117.652 1.00 0.00 H ATOM 1788 3HG1 VAL A 120 132.641 97.810 118.139 1.00 0.00 H ATOM 1789 1HG2 VAL A 120 133.026 99.115 120.914 1.00 0.00 H ATOM 1790 2HG2 VAL A 120 134.347 98.792 119.767 1.00 0.00 H ATOM 1791 3HG2 VAL A 120 134.087 100.443 120.384 1.00 0.00 H ATOM 1792 N VAL A 121 131.708 101.487 116.583 1.00 0.00 N ATOM 1793 CA VAL A 121 130.814 101.770 115.488 1.00 0.00 C ATOM 1794 C VAL A 121 131.572 102.155 114.228 1.00 0.00 C ATOM 1795 O VAL A 121 131.267 101.638 113.158 1.00 0.00 O ATOM 1796 CB VAL A 121 129.866 102.909 115.896 1.00 0.00 C ATOM 1797 CG1 VAL A 121 129.088 103.386 114.724 1.00 0.00 C ATOM 1798 CG2 VAL A 121 128.951 102.411 117.001 1.00 0.00 C ATOM 1799 H VAL A 121 131.586 101.996 117.445 1.00 0.00 H ATOM 1800 HA VAL A 121 130.237 100.871 115.273 1.00 0.00 H ATOM 1801 HB VAL A 121 130.452 103.759 116.254 1.00 0.00 H ATOM 1802 1HG1 VAL A 121 128.427 104.187 115.031 1.00 0.00 H ATOM 1803 2HG1 VAL A 121 129.774 103.751 113.962 1.00 0.00 H ATOM 1804 3HG1 VAL A 121 128.500 102.565 114.324 1.00 0.00 H ATOM 1805 1HG2 VAL A 121 128.274 103.209 117.300 1.00 0.00 H ATOM 1806 2HG2 VAL A 121 128.374 101.561 116.638 1.00 0.00 H ATOM 1807 3HG2 VAL A 121 129.542 102.105 117.852 1.00 0.00 H ATOM 1808 N ALA A 122 132.597 103.001 114.372 1.00 0.00 N ATOM 1809 CA ALA A 122 133.445 103.441 113.260 1.00 0.00 C ATOM 1810 C ALA A 122 134.084 102.284 112.480 1.00 0.00 C ATOM 1811 O ALA A 122 134.348 102.395 111.277 1.00 0.00 O ATOM 1812 CB ALA A 122 134.528 104.364 113.786 1.00 0.00 C ATOM 1813 H ALA A 122 132.763 103.420 115.280 1.00 0.00 H ATOM 1814 HA ALA A 122 132.823 103.982 112.553 1.00 0.00 H ATOM 1815 1HB ALA A 122 135.155 104.702 112.959 1.00 0.00 H ATOM 1816 2HB ALA A 122 134.068 105.214 114.260 1.00 0.00 H ATOM 1817 3HB ALA A 122 135.140 103.830 114.508 1.00 0.00 H ATOM 1818 N ALA A 123 134.360 101.174 113.157 1.00 0.00 N ATOM 1819 CA ALA A 123 134.976 100.028 112.504 1.00 0.00 C ATOM 1820 C ALA A 123 134.081 99.450 111.411 1.00 0.00 C ATOM 1821 O ALA A 123 134.584 98.834 110.472 1.00 0.00 O ATOM 1822 CB ALA A 123 135.277 98.961 113.533 1.00 0.00 C ATOM 1823 H ALA A 123 133.988 101.044 114.091 1.00 0.00 H ATOM 1824 HA ALA A 123 135.910 100.330 112.035 1.00 0.00 H ATOM 1825 1HB ALA A 123 135.688 98.087 113.037 1.00 0.00 H ATOM 1826 2HB ALA A 123 136.000 99.345 114.253 1.00 0.00 H ATOM 1827 3HB ALA A 123 134.366 98.687 114.048 1.00 0.00 H ATOM 1828 N PHE A 124 132.757 99.569 111.568 1.00 0.00 N ATOM 1829 CA PHE A 124 131.833 98.931 110.637 1.00 0.00 C ATOM 1830 C PHE A 124 130.809 99.870 110.000 1.00 0.00 C ATOM 1831 O PHE A 124 130.205 99.505 108.987 1.00 0.00 O ATOM 1832 CB PHE A 124 131.101 97.808 111.362 1.00 0.00 C ATOM 1833 CG PHE A 124 132.046 96.844 112.024 1.00 0.00 C ATOM 1834 CD1 PHE A 124 132.219 96.866 113.398 1.00 0.00 C ATOM 1835 CD2 PHE A 124 132.761 95.922 111.282 1.00 0.00 C ATOM 1836 CE1 PHE A 124 133.086 95.986 114.017 1.00 0.00 C ATOM 1837 CE2 PHE A 124 133.627 95.039 111.898 1.00 0.00 C ATOM 1838 CZ PHE A 124 133.789 95.073 113.267 1.00 0.00 C ATOM 1839 H PHE A 124 132.392 100.195 112.272 1.00 0.00 H ATOM 1840 HA PHE A 124 132.415 98.531 109.808 1.00 0.00 H ATOM 1841 1HB PHE A 124 130.440 98.232 112.118 1.00 0.00 H ATOM 1842 2HB PHE A 124 130.479 97.262 110.655 1.00 0.00 H ATOM 1843 HD1 PHE A 124 131.661 97.589 113.994 1.00 0.00 H ATOM 1844 HD2 PHE A 124 132.635 95.895 110.200 1.00 0.00 H ATOM 1845 HE1 PHE A 124 133.210 96.017 115.099 1.00 0.00 H ATOM 1846 HE2 PHE A 124 134.184 94.316 111.302 1.00 0.00 H ATOM 1847 HZ PHE A 124 134.473 94.380 113.754 1.00 0.00 H ATOM 1848 N ARG A 125 130.679 101.085 110.541 1.00 0.00 N ATOM 1849 CA ARG A 125 129.665 102.049 110.109 1.00 0.00 C ATOM 1850 C ARG A 125 130.235 103.460 109.995 1.00 0.00 C ATOM 1851 O ARG A 125 131.286 103.756 110.560 1.00 0.00 O ATOM 1852 CB ARG A 125 128.481 102.076 111.074 1.00 0.00 C ATOM 1853 CG ARG A 125 127.676 100.807 111.215 1.00 0.00 C ATOM 1854 CD ARG A 125 126.924 100.536 110.037 1.00 0.00 C ATOM 1855 NE ARG A 125 126.075 99.372 110.188 1.00 0.00 N ATOM 1856 CZ ARG A 125 126.444 98.108 109.908 1.00 0.00 C ATOM 1857 NH1 ARG A 125 127.652 97.856 109.464 1.00 0.00 N ATOM 1858 NH2 ARG A 125 125.586 97.117 110.083 1.00 0.00 N ATOM 1859 H ARG A 125 131.131 101.255 111.427 1.00 0.00 H ATOM 1860 HA ARG A 125 129.305 101.747 109.126 1.00 0.00 H ATOM 1861 1HB ARG A 125 128.829 102.322 112.036 1.00 0.00 H ATOM 1862 2HB ARG A 125 127.781 102.853 110.763 1.00 0.00 H ATOM 1863 1HG ARG A 125 128.348 99.971 111.396 1.00 0.00 H ATOM 1864 2HG ARG A 125 126.985 100.907 112.052 1.00 0.00 H ATOM 1865 1HD ARG A 125 126.288 101.392 109.806 1.00 0.00 H ATOM 1866 2HD ARG A 125 127.593 100.363 109.248 1.00 0.00 H ATOM 1867 HE ARG A 125 125.134 99.520 110.529 1.00 0.00 H ATOM 1868 1HH1 ARG A 125 128.310 98.612 109.330 1.00 0.00 H ATOM 1869 2HH1 ARG A 125 127.927 96.906 109.255 1.00 0.00 H ATOM 1870 1HH2 ARG A 125 124.655 97.309 110.425 1.00 0.00 H ATOM 1871 2HH2 ARG A 125 125.861 96.169 109.875 1.00 0.00 H ATOM 1872 N THR A 126 129.550 104.331 109.258 1.00 0.00 N ATOM 1873 CA THR A 126 129.922 105.739 109.212 1.00 0.00 C ATOM 1874 C THR A 126 128.704 106.647 109.296 1.00 0.00 C ATOM 1875 O THR A 126 127.625 106.329 108.805 1.00 0.00 O ATOM 1876 CB THR A 126 130.708 106.050 107.927 1.00 0.00 C ATOM 1877 OG1 THR A 126 131.215 107.391 107.988 1.00 0.00 O ATOM 1878 CG2 THR A 126 129.799 105.902 106.709 1.00 0.00 C ATOM 1879 H THR A 126 128.773 103.997 108.703 1.00 0.00 H ATOM 1880 HA THR A 126 130.540 105.965 110.081 1.00 0.00 H ATOM 1881 HB THR A 126 131.549 105.359 107.841 1.00 0.00 H ATOM 1882 HG1 THR A 126 131.850 107.459 108.705 1.00 0.00 H ATOM 1883 1HG2 THR A 126 130.362 106.123 105.805 1.00 0.00 H ATOM 1884 2HG2 THR A 126 129.421 104.882 106.660 1.00 0.00 H ATOM 1885 3HG2 THR A 126 128.961 106.595 106.792 1.00 0.00 H ATOM 1886 N TYR A 127 128.912 107.862 109.772 1.00 0.00 N ATOM 1887 CA TYR A 127 127.808 108.798 109.917 1.00 0.00 C ATOM 1888 C TYR A 127 127.425 109.478 108.618 1.00 0.00 C ATOM 1889 O TYR A 127 128.288 109.814 107.804 1.00 0.00 O ATOM 1890 CB TYR A 127 128.120 109.874 110.952 1.00 0.00 C ATOM 1891 CG TYR A 127 126.986 110.819 111.108 1.00 0.00 C ATOM 1892 CD1 TYR A 127 125.917 110.498 111.928 1.00 0.00 C ATOM 1893 CD2 TYR A 127 127.007 112.015 110.430 1.00 0.00 C ATOM 1894 CE1 TYR A 127 124.873 111.386 112.061 1.00 0.00 C ATOM 1895 CE2 TYR A 127 125.970 112.890 110.566 1.00 0.00 C ATOM 1896 CZ TYR A 127 124.910 112.595 111.366 1.00 0.00 C ATOM 1897 OH TYR A 127 123.887 113.496 111.480 1.00 0.00 O ATOM 1898 H TYR A 127 129.839 108.134 110.064 1.00 0.00 H ATOM 1899 HA TYR A 127 126.935 108.242 110.260 1.00 0.00 H ATOM 1900 1HB TYR A 127 128.337 109.413 111.916 1.00 0.00 H ATOM 1901 2HB TYR A 127 129.004 110.430 110.666 1.00 0.00 H ATOM 1902 HD1 TYR A 127 125.905 109.549 112.464 1.00 0.00 H ATOM 1903 HD2 TYR A 127 127.851 112.264 109.783 1.00 0.00 H ATOM 1904 HE1 TYR A 127 124.033 111.141 112.702 1.00 0.00 H ATOM 1905 HE2 TYR A 127 125.982 113.830 110.034 1.00 0.00 H ATOM 1906 HH TYR A 127 123.822 114.010 110.669 1.00 0.00 H ATOM 1907 N ALA A 128 126.126 109.646 108.418 1.00 0.00 N ATOM 1908 CA ALA A 128 125.592 110.460 107.346 1.00 0.00 C ATOM 1909 C ALA A 128 124.323 111.171 107.779 1.00 0.00 C ATOM 1910 O ALA A 128 123.619 110.708 108.675 1.00 0.00 O ATOM 1911 CB ALA A 128 125.357 109.629 106.108 1.00 0.00 C ATOM 1912 H ALA A 128 125.471 109.218 109.057 1.00 0.00 H ATOM 1913 HA ALA A 128 126.332 111.228 107.125 1.00 0.00 H ATOM 1914 1HB ALA A 128 125.028 110.271 105.291 1.00 0.00 H ATOM 1915 2HB ALA A 128 126.286 109.131 105.826 1.00 0.00 H ATOM 1916 3HB ALA A 128 124.599 108.903 106.331 1.00 0.00 H ATOM 1917 N THR A 129 123.984 112.258 107.097 1.00 0.00 N ATOM 1918 CA THR A 129 122.709 112.904 107.366 1.00 0.00 C ATOM 1919 C THR A 129 121.792 112.802 106.153 1.00 0.00 C ATOM 1920 O THR A 129 122.191 113.148 105.039 1.00 0.00 O ATOM 1921 CB THR A 129 122.887 114.381 107.750 1.00 0.00 C ATOM 1922 OG1 THR A 129 123.724 114.488 108.901 1.00 0.00 O ATOM 1923 CG2 THR A 129 121.578 115.003 108.045 1.00 0.00 C ATOM 1924 H THR A 129 124.605 112.628 106.392 1.00 0.00 H ATOM 1925 HA THR A 129 122.227 112.385 108.184 1.00 0.00 H ATOM 1926 HB THR A 129 123.360 114.916 106.928 1.00 0.00 H ATOM 1927 HG1 THR A 129 124.630 114.618 108.625 1.00 0.00 H ATOM 1928 1HG2 THR A 129 121.733 116.042 108.312 1.00 0.00 H ATOM 1929 2HG2 THR A 129 120.945 114.944 107.173 1.00 0.00 H ATOM 1930 3HG2 THR A 129 121.105 114.479 108.873 1.00 0.00 H ATOM 1931 N ASP A 130 120.583 112.276 106.366 1.00 0.00 N ATOM 1932 CA ASP A 130 119.584 112.183 105.313 1.00 0.00 C ATOM 1933 C ASP A 130 118.889 113.546 105.215 1.00 0.00 C ATOM 1934 O ASP A 130 118.828 114.225 106.239 1.00 0.00 O ATOM 1935 CB ASP A 130 118.587 111.074 105.627 1.00 0.00 C ATOM 1936 CG ASP A 130 119.169 109.671 105.435 1.00 0.00 C ATOM 1937 OD1 ASP A 130 120.203 109.555 104.823 1.00 0.00 O ATOM 1938 OD2 ASP A 130 118.573 108.733 105.904 1.00 0.00 O ATOM 1939 H ASP A 130 120.341 111.986 107.300 1.00 0.00 H ATOM 1940 HA ASP A 130 120.116 111.958 104.413 1.00 0.00 H ATOM 1941 1HB ASP A 130 118.254 111.173 106.645 1.00 0.00 H ATOM 1942 2HB ASP A 130 117.739 111.175 105.002 1.00 0.00 H ATOM 1943 N TYR A 131 118.261 113.985 104.093 1.00 0.00 N ATOM 1944 CA TYR A 131 117.743 113.371 102.846 1.00 0.00 C ATOM 1945 C TYR A 131 116.483 112.569 103.147 1.00 0.00 C ATOM 1946 O TYR A 131 116.110 111.662 102.404 1.00 0.00 O ATOM 1947 CB TYR A 131 118.704 112.438 102.091 1.00 0.00 C ATOM 1948 CG TYR A 131 120.025 113.076 101.717 1.00 0.00 C ATOM 1949 CD1 TYR A 131 121.206 112.381 101.927 1.00 0.00 C ATOM 1950 CD2 TYR A 131 120.058 114.346 101.166 1.00 0.00 C ATOM 1951 CE1 TYR A 131 122.412 112.952 101.590 1.00 0.00 C ATOM 1952 CE2 TYR A 131 121.270 114.918 100.830 1.00 0.00 C ATOM 1953 CZ TYR A 131 122.442 114.224 101.040 1.00 0.00 C ATOM 1954 OH TYR A 131 123.648 114.791 100.705 1.00 0.00 O ATOM 1955 H TYR A 131 118.015 114.963 104.152 1.00 0.00 H ATOM 1956 HA TYR A 131 117.467 114.169 102.156 1.00 0.00 H ATOM 1957 1HB TYR A 131 118.925 111.574 102.672 1.00 0.00 H ATOM 1958 2HB TYR A 131 118.227 112.092 101.176 1.00 0.00 H ATOM 1959 HD1 TYR A 131 121.180 111.380 102.360 1.00 0.00 H ATOM 1960 HD2 TYR A 131 119.129 114.894 101.002 1.00 0.00 H ATOM 1961 HE1 TYR A 131 123.340 112.405 101.756 1.00 0.00 H ATOM 1962 HE2 TYR A 131 121.301 115.917 100.398 1.00 0.00 H ATOM 1963 HH TYR A 131 123.500 115.673 100.355 1.00 0.00 H ATOM 1964 N LYS A 132 115.804 112.956 104.226 1.00 0.00 N ATOM 1965 CA LYS A 132 114.540 112.368 104.644 1.00 0.00 C ATOM 1966 C LYS A 132 113.647 113.440 105.243 1.00 0.00 C ATOM 1967 O LYS A 132 114.114 114.284 106.008 1.00 0.00 O ATOM 1968 CB LYS A 132 114.770 111.274 105.688 1.00 0.00 C ATOM 1969 CG LYS A 132 113.512 110.544 106.138 1.00 0.00 C ATOM 1970 CD LYS A 132 113.855 109.411 107.092 1.00 0.00 C ATOM 1971 CE LYS A 132 112.612 108.648 107.519 1.00 0.00 C ATOM 1972 NZ LYS A 132 112.939 107.529 108.445 1.00 0.00 N ATOM 1973 H LYS A 132 116.179 113.721 104.770 1.00 0.00 H ATOM 1974 HA LYS A 132 114.067 111.895 103.784 1.00 0.00 H ATOM 1975 1HB LYS A 132 115.457 110.529 105.289 1.00 0.00 H ATOM 1976 2HB LYS A 132 115.236 111.710 106.574 1.00 0.00 H ATOM 1977 1HG LYS A 132 112.842 111.238 106.639 1.00 0.00 H ATOM 1978 2HG LYS A 132 112.997 110.137 105.269 1.00 0.00 H ATOM 1979 1HD LYS A 132 114.545 108.721 106.604 1.00 0.00 H ATOM 1980 2HD LYS A 132 114.343 109.820 107.979 1.00 0.00 H ATOM 1981 1HE LYS A 132 111.927 109.332 108.016 1.00 0.00 H ATOM 1982 2HE LYS A 132 112.120 108.245 106.633 1.00 0.00 H ATOM 1983 1HZ LYS A 132 112.091 107.046 108.704 1.00 0.00 H ATOM 1984 2HZ LYS A 132 113.565 106.882 107.984 1.00 0.00 H ATOM 1985 3HZ LYS A 132 113.385 107.896 109.273 1.00 0.00 H ATOM 1986 N VAL A 133 112.371 113.408 104.892 1.00 0.00 N ATOM 1987 CA VAL A 133 111.428 114.372 105.436 1.00 0.00 C ATOM 1988 C VAL A 133 110.477 113.694 106.397 1.00 0.00 C ATOM 1989 O VAL A 133 109.715 112.800 106.029 1.00 0.00 O ATOM 1990 CB VAL A 133 110.621 115.047 104.324 1.00 0.00 C ATOM 1991 CG1 VAL A 133 109.638 116.010 104.938 1.00 0.00 C ATOM 1992 CG2 VAL A 133 111.567 115.743 103.370 1.00 0.00 C ATOM 1993 H VAL A 133 112.046 112.716 104.232 1.00 0.00 H ATOM 1994 HA VAL A 133 111.978 115.138 105.983 1.00 0.00 H ATOM 1995 HB VAL A 133 110.046 114.295 103.784 1.00 0.00 H ATOM 1996 1HG1 VAL A 133 109.062 116.491 104.150 1.00 0.00 H ATOM 1997 2HG1 VAL A 133 108.962 115.470 105.602 1.00 0.00 H ATOM 1998 3HG1 VAL A 133 110.174 116.760 105.500 1.00 0.00 H ATOM 1999 1HG2 VAL A 133 110.996 116.224 102.578 1.00 0.00 H ATOM 2000 2HG2 VAL A 133 112.136 116.490 103.910 1.00 0.00 H ATOM 2001 3HG2 VAL A 133 112.248 115.012 102.934 1.00 0.00 H ATOM 2002 N VAL A 134 110.485 114.206 107.619 1.00 0.00 N ATOM 2003 CA VAL A 134 109.720 113.675 108.730 1.00 0.00 C ATOM 2004 C VAL A 134 108.686 114.686 109.206 1.00 0.00 C ATOM 2005 O VAL A 134 108.017 114.476 110.218 1.00 0.00 O ATOM 2006 CB VAL A 134 110.671 113.280 109.869 1.00 0.00 C ATOM 2007 CG1 VAL A 134 111.639 112.200 109.395 1.00 0.00 C ATOM 2008 CG2 VAL A 134 111.400 114.523 110.330 1.00 0.00 C ATOM 2009 H VAL A 134 111.188 114.898 107.830 1.00 0.00 H ATOM 2010 HA VAL A 134 109.184 112.787 108.393 1.00 0.00 H ATOM 2011 HB VAL A 134 110.103 112.856 110.695 1.00 0.00 H ATOM 2012 1HG1 VAL A 134 112.310 111.926 110.208 1.00 0.00 H ATOM 2013 2HG1 VAL A 134 111.077 111.323 109.080 1.00 0.00 H ATOM 2014 3HG1 VAL A 134 112.224 112.579 108.556 1.00 0.00 H ATOM 2015 1HG2 VAL A 134 112.077 114.268 111.134 1.00 0.00 H ATOM 2016 2HG2 VAL A 134 111.967 114.941 109.495 1.00 0.00 H ATOM 2017 3HG2 VAL A 134 110.677 115.256 110.685 1.00 0.00 H ATOM 2018 N THR A 135 108.552 115.775 108.456 1.00 0.00 N ATOM 2019 CA THR A 135 107.675 116.877 108.831 1.00 0.00 C ATOM 2020 C THR A 135 106.230 116.739 108.377 1.00 0.00 C ATOM 2021 O THR A 135 105.333 117.293 109.010 1.00 0.00 O ATOM 2022 CB THR A 135 108.230 118.202 108.287 1.00 0.00 C ATOM 2023 OG1 THR A 135 108.221 118.156 106.853 1.00 0.00 O ATOM 2024 CG2 THR A 135 109.647 118.431 108.778 1.00 0.00 C ATOM 2025 H THR A 135 109.055 115.828 107.581 1.00 0.00 H ATOM 2026 HA THR A 135 107.671 116.938 109.919 1.00 0.00 H ATOM 2027 HB THR A 135 107.599 119.025 108.620 1.00 0.00 H ATOM 2028 HG1 THR A 135 108.886 117.537 106.549 1.00 0.00 H ATOM 2029 1HG2 THR A 135 110.020 119.375 108.380 1.00 0.00 H ATOM 2030 2HG2 THR A 135 109.650 118.467 109.864 1.00 0.00 H ATOM 2031 3HG2 THR A 135 110.287 117.615 108.438 1.00 0.00 H ATOM 2032 N GLN A 136 105.988 115.919 107.358 1.00 0.00 N ATOM 2033 CA GLN A 136 104.667 115.904 106.722 1.00 0.00 C ATOM 2034 C GLN A 136 103.652 114.993 107.408 1.00 0.00 C ATOM 2035 O GLN A 136 103.132 114.049 106.811 1.00 0.00 O ATOM 2036 CB GLN A 136 104.816 115.518 105.257 1.00 0.00 C ATOM 2037 CG GLN A 136 105.685 116.489 104.506 1.00 0.00 C ATOM 2038 CD GLN A 136 105.099 117.872 104.428 1.00 0.00 C ATOM 2039 OE1 GLN A 136 104.067 118.093 103.785 1.00 0.00 O ATOM 2040 NE2 GLN A 136 105.755 118.825 105.084 1.00 0.00 N ATOM 2041 H GLN A 136 106.748 115.405 106.936 1.00 0.00 H ATOM 2042 HA GLN A 136 104.245 116.906 106.801 1.00 0.00 H ATOM 2043 1HB GLN A 136 105.250 114.521 105.183 1.00 0.00 H ATOM 2044 2HB GLN A 136 103.834 115.481 104.786 1.00 0.00 H ATOM 2045 1HG GLN A 136 106.638 116.558 105.010 1.00 0.00 H ATOM 2046 2HG GLN A 136 105.820 116.124 103.490 1.00 0.00 H ATOM 2047 1HE2 GLN A 136 105.415 119.766 105.069 1.00 0.00 H ATOM 2048 2HE2 GLN A 136 106.596 118.606 105.599 1.00 0.00 H ATOM 2049 N ASN A 137 103.275 115.390 108.617 1.00 0.00 N ATOM 2050 CA ASN A 137 102.310 114.697 109.457 1.00 0.00 C ATOM 2051 C ASN A 137 101.203 115.675 109.833 1.00 0.00 C ATOM 2052 O ASN A 137 100.418 115.422 110.746 1.00 0.00 O ATOM 2053 CB ASN A 137 102.989 114.123 110.683 1.00 0.00 C ATOM 2054 CG ASN A 137 103.975 113.042 110.342 1.00 0.00 C ATOM 2055 OD1 ASN A 137 103.589 111.940 109.934 1.00 0.00 O ATOM 2056 ND2 ASN A 137 105.238 113.334 110.499 1.00 0.00 N ATOM 2057 H ASN A 137 103.840 116.108 109.047 1.00 0.00 H ATOM 2058 HA ASN A 137 101.894 113.854 108.901 1.00 0.00 H ATOM 2059 1HB ASN A 137 103.509 114.922 111.216 1.00 0.00 H ATOM 2060 2HB ASN A 137 102.237 113.714 111.357 1.00 0.00 H ATOM 2061 1HD2 ASN A 137 105.939 112.653 110.288 1.00 0.00 H ATOM 2062 2HD2 ASN A 137 105.504 114.239 110.832 1.00 0.00 H ATOM 2063 N SER A 138 101.183 116.798 109.095 1.00 0.00 N ATOM 2064 CA SER A 138 100.264 117.941 109.241 1.00 0.00 C ATOM 2065 C SER A 138 100.548 118.708 110.541 1.00 0.00 C ATOM 2066 O SER A 138 99.856 119.672 110.870 1.00 0.00 O ATOM 2067 CB SER A 138 98.808 117.499 109.234 1.00 0.00 C ATOM 2068 OG SER A 138 98.496 116.818 108.050 1.00 0.00 O ATOM 2069 H SER A 138 101.890 116.890 108.381 1.00 0.00 H ATOM 2070 HA SER A 138 100.425 118.624 108.405 1.00 0.00 H ATOM 2071 1HB SER A 138 98.612 116.856 110.078 1.00 0.00 H ATOM 2072 2HB SER A 138 98.164 118.370 109.337 1.00 0.00 H ATOM 2073 HG SER A 138 99.034 116.023 108.051 1.00 0.00 H ATOM 2074 N SER A 139 101.585 118.281 111.256 1.00 0.00 N ATOM 2075 CA SER A 139 102.043 118.923 112.476 1.00 0.00 C ATOM 2076 C SER A 139 103.083 119.980 112.131 1.00 0.00 C ATOM 2077 O SER A 139 103.832 119.807 111.169 1.00 0.00 O ATOM 2078 CB SER A 139 102.631 117.888 113.415 1.00 0.00 C ATOM 2079 OG SER A 139 103.189 118.494 114.548 1.00 0.00 O ATOM 2080 H SER A 139 102.098 117.478 110.926 1.00 0.00 H ATOM 2081 HA SER A 139 101.194 119.398 112.969 1.00 0.00 H ATOM 2082 1HB SER A 139 101.851 117.191 113.720 1.00 0.00 H ATOM 2083 2HB SER A 139 103.396 117.317 112.889 1.00 0.00 H ATOM 2084 HG SER A 139 103.899 119.055 114.224 1.00 0.00 H ATOM 2085 N SER A 140 103.145 121.059 112.917 1.00 0.00 N ATOM 2086 CA SER A 140 104.122 122.121 112.661 1.00 0.00 C ATOM 2087 C SER A 140 104.060 122.593 111.212 1.00 0.00 C ATOM 2088 O SER A 140 105.081 122.663 110.528 1.00 0.00 O ATOM 2089 CB SER A 140 105.529 121.642 112.976 1.00 0.00 C ATOM 2090 OG SER A 140 105.657 121.313 114.332 1.00 0.00 O ATOM 2091 H SER A 140 102.507 121.148 113.695 1.00 0.00 H ATOM 2092 HA SER A 140 103.904 122.960 113.324 1.00 0.00 H ATOM 2093 1HB SER A 140 105.766 120.773 112.368 1.00 0.00 H ATOM 2094 2HB SER A 140 106.242 122.421 112.720 1.00 0.00 H ATOM 2095 HG SER A 140 105.010 120.622 114.498 1.00 0.00 H ATOM 2096 N GLY A 141 102.840 122.917 110.753 1.00 0.00 N ATOM 2097 CA GLY A 141 102.567 123.365 109.381 1.00 0.00 C ATOM 2098 C GLY A 141 103.021 124.805 109.079 1.00 0.00 C ATOM 2099 O GLY A 141 102.950 125.249 107.932 1.00 0.00 O ATOM 2100 H GLY A 141 102.056 122.828 111.384 1.00 0.00 H ATOM 2101 1HA GLY A 141 103.069 122.695 108.682 1.00 0.00 H ATOM 2102 2HA GLY A 141 101.497 123.297 109.191 1.00 0.00 H ATOM 2103 N ASN A 142 103.506 125.518 110.094 1.00 0.00 N ATOM 2104 CA ASN A 142 103.960 126.895 109.944 1.00 0.00 C ATOM 2105 C ASN A 142 105.096 127.018 108.946 1.00 0.00 C ATOM 2106 O ASN A 142 105.981 126.164 108.896 1.00 0.00 O ATOM 2107 CB ASN A 142 104.380 127.460 111.289 1.00 0.00 C ATOM 2108 CG ASN A 142 103.221 127.657 112.218 1.00 0.00 C ATOM 2109 OD1 ASN A 142 102.083 127.859 111.780 1.00 0.00 O ATOM 2110 ND2 ASN A 142 103.485 127.603 113.500 1.00 0.00 N ATOM 2111 H ASN A 142 103.542 125.099 111.012 1.00 0.00 H ATOM 2112 HA ASN A 142 103.121 127.496 109.591 1.00 0.00 H ATOM 2113 1HB ASN A 142 105.098 126.783 111.758 1.00 0.00 H ATOM 2114 2HB ASN A 142 104.880 128.419 111.139 1.00 0.00 H ATOM 2115 1HD2 ASN A 142 102.750 127.727 114.167 1.00 0.00 H ATOM 2116 2HD2 ASN A 142 104.420 127.437 113.811 1.00 0.00 H ATOM 2117 N VAL A 143 105.112 128.149 108.234 1.00 0.00 N ATOM 2118 CA VAL A 143 106.081 128.461 107.182 1.00 0.00 C ATOM 2119 C VAL A 143 107.535 128.397 107.642 1.00 0.00 C ATOM 2120 O VAL A 143 108.447 128.289 106.822 1.00 0.00 O ATOM 2121 CB VAL A 143 105.811 129.875 106.626 1.00 0.00 C ATOM 2122 CG1 VAL A 143 106.196 130.941 107.660 1.00 0.00 C ATOM 2123 CG2 VAL A 143 106.589 130.053 105.333 1.00 0.00 C ATOM 2124 H VAL A 143 104.375 128.818 108.401 1.00 0.00 H ATOM 2125 HA VAL A 143 105.956 127.729 106.383 1.00 0.00 H ATOM 2126 HB VAL A 143 104.745 129.995 106.432 1.00 0.00 H ATOM 2127 1HG1 VAL A 143 105.998 131.932 107.252 1.00 0.00 H ATOM 2128 2HG1 VAL A 143 105.606 130.796 108.566 1.00 0.00 H ATOM 2129 3HG1 VAL A 143 107.249 130.861 107.902 1.00 0.00 H ATOM 2130 1HG2 VAL A 143 106.404 131.048 104.931 1.00 0.00 H ATOM 2131 2HG2 VAL A 143 107.655 129.932 105.532 1.00 0.00 H ATOM 2132 3HG2 VAL A 143 106.267 129.305 104.609 1.00 0.00 H ATOM 2133 N THR A 144 107.751 128.480 108.954 1.00 0.00 N ATOM 2134 CA THR A 144 109.081 128.479 109.541 1.00 0.00 C ATOM 2135 C THR A 144 109.699 127.082 109.590 1.00 0.00 C ATOM 2136 O THR A 144 110.886 126.936 109.882 1.00 0.00 O ATOM 2137 CB THR A 144 109.030 129.070 110.958 1.00 0.00 C ATOM 2138 OG1 THR A 144 108.164 128.282 111.777 1.00 0.00 O ATOM 2139 CG2 THR A 144 108.520 130.496 110.906 1.00 0.00 C ATOM 2140 H THR A 144 106.957 128.557 109.572 1.00 0.00 H ATOM 2141 HA THR A 144 109.725 129.108 108.927 1.00 0.00 H ATOM 2142 HB THR A 144 110.030 129.057 111.391 1.00 0.00 H ATOM 2143 HG1 THR A 144 107.299 128.225 111.365 1.00 0.00 H ATOM 2144 1HG2 THR A 144 108.489 130.908 111.915 1.00 0.00 H ATOM 2145 2HG2 THR A 144 109.187 131.099 110.290 1.00 0.00 H ATOM 2146 3HG2 THR A 144 107.517 130.508 110.477 1.00 0.00 H ATOM 2147 N HIS A 145 108.905 126.062 109.263 1.00 0.00 N ATOM 2148 CA HIS A 145 109.365 124.685 109.278 1.00 0.00 C ATOM 2149 C HIS A 145 109.292 124.093 107.880 1.00 0.00 C ATOM 2150 O HIS A 145 108.228 124.088 107.261 1.00 0.00 O ATOM 2151 CB HIS A 145 108.521 123.852 110.249 1.00 0.00 C ATOM 2152 CG HIS A 145 108.649 124.279 111.669 1.00 0.00 C ATOM 2153 ND1 HIS A 145 109.715 123.919 112.465 1.00 0.00 N ATOM 2154 CD2 HIS A 145 107.839 125.038 112.441 1.00 0.00 C ATOM 2155 CE1 HIS A 145 109.557 124.441 113.668 1.00 0.00 C ATOM 2156 NE2 HIS A 145 108.427 125.124 113.681 1.00 0.00 N ATOM 2157 H HIS A 145 107.928 126.240 109.082 1.00 0.00 H ATOM 2158 HA HIS A 145 110.403 124.642 109.606 1.00 0.00 H ATOM 2159 1HB HIS A 145 107.468 123.919 109.964 1.00 0.00 H ATOM 2160 2HB HIS A 145 108.814 122.804 110.179 1.00 0.00 H ATOM 2161 HD2 HIS A 145 106.896 125.495 112.136 1.00 0.00 H ATOM 2162 HE1 HIS A 145 110.242 124.327 114.508 1.00 0.00 H ATOM 2163 HE2 HIS A 145 108.050 125.629 114.470 1.00 0.00 H ATOM 2164 N GLU A 146 110.416 123.585 107.391 1.00 0.00 N ATOM 2165 CA GLU A 146 110.455 122.991 106.061 1.00 0.00 C ATOM 2166 C GLU A 146 110.937 121.554 106.098 1.00 0.00 C ATOM 2167 O GLU A 146 110.278 120.665 105.565 1.00 0.00 O ATOM 2168 CB GLU A 146 111.358 123.809 105.128 1.00 0.00 C ATOM 2169 CG GLU A 146 110.863 125.231 104.835 1.00 0.00 C ATOM 2170 CD GLU A 146 111.783 125.997 103.919 1.00 0.00 C ATOM 2171 OE1 GLU A 146 112.820 125.480 103.583 1.00 0.00 O ATOM 2172 OE2 GLU A 146 111.445 127.099 103.554 1.00 0.00 O ATOM 2173 H GLU A 146 111.256 123.599 107.952 1.00 0.00 H ATOM 2174 HA GLU A 146 109.443 122.985 105.656 1.00 0.00 H ATOM 2175 1HB GLU A 146 112.354 123.891 105.564 1.00 0.00 H ATOM 2176 2HB GLU A 146 111.460 123.292 104.175 1.00 0.00 H ATOM 2177 1HG GLU A 146 109.877 125.173 104.376 1.00 0.00 H ATOM 2178 2HG GLU A 146 110.762 125.773 105.773 1.00 0.00 H ATOM 2179 N LYS A 147 112.091 121.329 106.711 1.00 0.00 N ATOM 2180 CA LYS A 147 112.702 120.008 106.696 1.00 0.00 C ATOM 2181 C LYS A 147 113.598 119.813 107.911 1.00 0.00 C ATOM 2182 O LYS A 147 114.374 120.698 108.272 1.00 0.00 O ATOM 2183 CB LYS A 147 113.499 119.806 105.407 1.00 0.00 C ATOM 2184 CG LYS A 147 114.166 118.440 105.272 1.00 0.00 C ATOM 2185 CD LYS A 147 114.656 118.208 103.850 1.00 0.00 C ATOM 2186 CE LYS A 147 115.801 119.141 103.494 1.00 0.00 C ATOM 2187 NZ LYS A 147 116.338 118.858 102.138 1.00 0.00 N ATOM 2188 H LYS A 147 112.575 122.094 107.157 1.00 0.00 H ATOM 2189 HA LYS A 147 111.914 119.257 106.770 1.00 0.00 H ATOM 2190 1HB LYS A 147 112.840 119.940 104.548 1.00 0.00 H ATOM 2191 2HB LYS A 147 114.280 120.564 105.341 1.00 0.00 H ATOM 2192 1HG LYS A 147 115.014 118.377 105.955 1.00 0.00 H ATOM 2193 2HG LYS A 147 113.456 117.665 105.535 1.00 0.00 H ATOM 2194 1HD LYS A 147 114.996 117.174 103.746 1.00 0.00 H ATOM 2195 2HD LYS A 147 113.839 118.376 103.152 1.00 0.00 H ATOM 2196 1HE LYS A 147 115.450 120.170 103.531 1.00 0.00 H ATOM 2197 2HE LYS A 147 116.601 119.020 104.227 1.00 0.00 H ATOM 2198 1HZ LYS A 147 117.096 119.494 101.937 1.00 0.00 H ATOM 2199 2HZ LYS A 147 116.678 117.907 102.102 1.00 0.00 H ATOM 2200 3HZ LYS A 147 115.605 118.980 101.454 1.00 0.00 H ATOM 2201 N ILE A 148 113.521 118.630 108.505 1.00 0.00 N ATOM 2202 CA ILE A 148 114.387 118.245 109.610 1.00 0.00 C ATOM 2203 C ILE A 148 115.417 117.213 109.145 1.00 0.00 C ATOM 2204 O ILE A 148 115.030 116.176 108.610 1.00 0.00 O ATOM 2205 CB ILE A 148 113.551 117.673 110.778 1.00 0.00 C ATOM 2206 CG1 ILE A 148 112.600 118.744 111.298 1.00 0.00 C ATOM 2207 CG2 ILE A 148 114.439 117.159 111.900 1.00 0.00 C ATOM 2208 CD1 ILE A 148 111.576 118.217 112.272 1.00 0.00 C ATOM 2209 H ILE A 148 112.864 117.951 108.146 1.00 0.00 H ATOM 2210 HA ILE A 148 114.895 119.137 109.939 1.00 0.00 H ATOM 2211 HB ILE A 148 112.952 116.863 110.421 1.00 0.00 H ATOM 2212 1HG1 ILE A 148 113.182 119.523 111.789 1.00 0.00 H ATOM 2213 2HG1 ILE A 148 112.082 119.191 110.459 1.00 0.00 H ATOM 2214 1HG2 ILE A 148 113.820 116.766 112.703 1.00 0.00 H ATOM 2215 2HG2 ILE A 148 115.084 116.369 111.521 1.00 0.00 H ATOM 2216 3HG2 ILE A 148 115.049 117.967 112.281 1.00 0.00 H ATOM 2217 1HD1 ILE A 148 110.933 119.035 112.601 1.00 0.00 H ATOM 2218 2HD1 ILE A 148 110.971 117.453 111.786 1.00 0.00 H ATOM 2219 3HD1 ILE A 148 112.081 117.786 113.134 1.00 0.00 H ATOM 2220 N PRO A 149 116.736 117.479 109.292 1.00 0.00 N ATOM 2221 CA PRO A 149 117.809 116.587 108.918 1.00 0.00 C ATOM 2222 C PRO A 149 117.824 115.373 109.832 1.00 0.00 C ATOM 2223 O PRO A 149 117.729 115.513 111.052 1.00 0.00 O ATOM 2224 CB PRO A 149 119.051 117.464 109.110 1.00 0.00 C ATOM 2225 CG PRO A 149 118.657 118.502 110.123 1.00 0.00 C ATOM 2226 CD PRO A 149 117.201 118.766 109.879 1.00 0.00 C ATOM 2227 HA PRO A 149 117.690 116.294 107.870 1.00 0.00 H ATOM 2228 1HB PRO A 149 119.886 116.855 109.448 1.00 0.00 H ATOM 2229 2HB PRO A 149 119.345 117.910 108.149 1.00 0.00 H ATOM 2230 1HG PRO A 149 118.847 118.128 111.140 1.00 0.00 H ATOM 2231 2HG PRO A 149 119.270 119.406 109.995 1.00 0.00 H ATOM 2232 1HD PRO A 149 116.743 118.983 110.841 1.00 0.00 H ATOM 2233 2HD PRO A 149 117.073 119.607 109.177 1.00 0.00 H ATOM 2234 N ILE A 150 118.078 114.201 109.252 1.00 0.00 N ATOM 2235 CA ILE A 150 118.025 112.967 110.040 1.00 0.00 C ATOM 2236 C ILE A 150 119.363 112.240 110.093 1.00 0.00 C ATOM 2237 O ILE A 150 119.981 111.972 109.068 1.00 0.00 O ATOM 2238 CB ILE A 150 116.956 111.997 109.488 1.00 0.00 C ATOM 2239 CG1 ILE A 150 115.585 112.706 109.398 1.00 0.00 C ATOM 2240 CG2 ILE A 150 116.870 110.758 110.364 1.00 0.00 C ATOM 2241 CD1 ILE A 150 115.051 113.177 110.731 1.00 0.00 C ATOM 2242 H ILE A 150 118.133 114.166 108.237 1.00 0.00 H ATOM 2243 HA ILE A 150 117.768 113.224 111.066 1.00 0.00 H ATOM 2244 HB ILE A 150 117.220 111.701 108.487 1.00 0.00 H ATOM 2245 1HG1 ILE A 150 115.673 113.564 108.740 1.00 0.00 H ATOM 2246 2HG1 ILE A 150 114.859 112.021 108.959 1.00 0.00 H ATOM 2247 1HG2 ILE A 150 116.114 110.082 109.966 1.00 0.00 H ATOM 2248 2HG2 ILE A 150 117.837 110.253 110.379 1.00 0.00 H ATOM 2249 3HG2 ILE A 150 116.598 111.049 111.379 1.00 0.00 H ATOM 2250 1HD1 ILE A 150 114.094 113.659 110.586 1.00 0.00 H ATOM 2251 2HD1 ILE A 150 114.929 112.323 111.396 1.00 0.00 H ATOM 2252 3HD1 ILE A 150 115.742 113.879 111.173 1.00 0.00 H ATOM 2253 N GLY A 151 119.937 112.119 111.287 1.00 0.00 N ATOM 2254 CA GLY A 151 121.221 111.434 111.385 1.00 0.00 C ATOM 2255 C GLY A 151 121.025 109.929 111.262 1.00 0.00 C ATOM 2256 O GLY A 151 120.088 109.372 111.837 1.00 0.00 O ATOM 2257 H GLY A 151 119.460 112.433 112.120 1.00 0.00 H ATOM 2258 1HA GLY A 151 121.889 111.790 110.601 1.00 0.00 H ATOM 2259 2HA GLY A 151 121.690 111.674 112.337 1.00 0.00 H ATOM 2260 N THR A 152 121.977 109.258 110.619 1.00 0.00 N ATOM 2261 CA THR A 152 121.932 107.809 110.499 1.00 0.00 C ATOM 2262 C THR A 152 123.301 107.155 110.332 1.00 0.00 C ATOM 2263 O THR A 152 124.267 107.784 109.905 1.00 0.00 O ATOM 2264 CB THR A 152 121.033 107.432 109.309 1.00 0.00 C ATOM 2265 OG1 THR A 152 120.882 106.006 109.245 1.00 0.00 O ATOM 2266 CG2 THR A 152 121.663 107.941 108.015 1.00 0.00 C ATOM 2267 H THR A 152 122.658 109.769 110.075 1.00 0.00 H ATOM 2268 HA THR A 152 121.459 107.410 111.397 1.00 0.00 H ATOM 2269 HB THR A 152 120.048 107.880 109.439 1.00 0.00 H ATOM 2270 HG1 THR A 152 121.737 105.600 109.088 1.00 0.00 H ATOM 2271 1HG2 THR A 152 121.028 107.675 107.171 1.00 0.00 H ATOM 2272 2HG2 THR A 152 121.767 109.026 108.062 1.00 0.00 H ATOM 2273 3HG2 THR A 152 122.641 107.488 107.890 1.00 0.00 H ATOM 2274 N GLU A 153 123.403 105.901 110.774 1.00 0.00 N ATOM 2275 CA GLU A 153 124.598 105.100 110.537 1.00 0.00 C ATOM 2276 C GLU A 153 124.499 104.449 109.159 1.00 0.00 C ATOM 2277 O GLU A 153 123.497 103.804 108.847 1.00 0.00 O ATOM 2278 CB GLU A 153 124.751 104.035 111.622 1.00 0.00 C ATOM 2279 CG GLU A 153 125.052 104.586 113.009 1.00 0.00 C ATOM 2280 CD GLU A 153 125.169 103.511 114.048 1.00 0.00 C ATOM 2281 OE1 GLU A 153 124.982 102.366 113.715 1.00 0.00 O ATOM 2282 OE2 GLU A 153 125.444 103.835 115.177 1.00 0.00 O ATOM 2283 H GLU A 153 122.602 105.471 111.216 1.00 0.00 H ATOM 2284 HA GLU A 153 125.469 105.750 110.576 1.00 0.00 H ATOM 2285 1HB GLU A 153 123.834 103.450 111.687 1.00 0.00 H ATOM 2286 2HB GLU A 153 125.557 103.353 111.350 1.00 0.00 H ATOM 2287 1HG GLU A 153 125.989 105.144 112.970 1.00 0.00 H ATOM 2288 2HG GLU A 153 124.260 105.278 113.294 1.00 0.00 H ATOM 2289 N ILE A 154 125.569 104.542 108.382 1.00 0.00 N ATOM 2290 CA ILE A 154 125.638 103.939 107.056 1.00 0.00 C ATOM 2291 C ILE A 154 126.591 102.758 107.014 1.00 0.00 C ATOM 2292 O ILE A 154 127.744 102.850 107.434 1.00 0.00 O ATOM 2293 CB ILE A 154 126.076 104.977 105.992 1.00 0.00 C ATOM 2294 CG1 ILE A 154 125.131 106.150 105.994 1.00 0.00 C ATOM 2295 CG2 ILE A 154 126.145 104.363 104.602 1.00 0.00 C ATOM 2296 CD1 ILE A 154 123.706 105.783 105.667 1.00 0.00 C ATOM 2297 H ILE A 154 126.303 105.175 108.650 1.00 0.00 H ATOM 2298 HA ILE A 154 124.652 103.561 106.796 1.00 0.00 H ATOM 2299 HB ILE A 154 127.062 105.360 106.248 1.00 0.00 H ATOM 2300 1HG1 ILE A 154 125.153 106.619 106.977 1.00 0.00 H ATOM 2301 2HG1 ILE A 154 125.479 106.872 105.269 1.00 0.00 H ATOM 2302 1HG2 ILE A 154 126.455 105.121 103.886 1.00 0.00 H ATOM 2303 2HG2 ILE A 154 126.853 103.558 104.595 1.00 0.00 H ATOM 2304 3HG2 ILE A 154 125.163 103.979 104.325 1.00 0.00 H ATOM 2305 1HD1 ILE A 154 123.087 106.675 105.687 1.00 0.00 H ATOM 2306 2HD1 ILE A 154 123.665 105.335 104.674 1.00 0.00 H ATOM 2307 3HD1 ILE A 154 123.336 105.073 106.398 1.00 0.00 H ATOM 2308 N GLU A 155 126.148 101.686 106.365 1.00 0.00 N ATOM 2309 CA GLU A 155 126.995 100.514 106.199 1.00 0.00 C ATOM 2310 C GLU A 155 128.289 100.874 105.497 1.00 0.00 C ATOM 2311 O GLU A 155 128.288 101.442 104.405 1.00 0.00 O ATOM 2312 CB GLU A 155 126.255 99.434 105.408 1.00 0.00 C ATOM 2313 CG GLU A 155 127.012 98.120 105.273 1.00 0.00 C ATOM 2314 CD GLU A 155 126.225 97.062 104.547 1.00 0.00 C ATOM 2315 OE1 GLU A 155 125.123 97.341 104.143 1.00 0.00 O ATOM 2316 OE2 GLU A 155 126.728 95.974 104.395 1.00 0.00 O ATOM 2317 H GLU A 155 125.203 101.670 106.010 1.00 0.00 H ATOM 2318 HA GLU A 155 127.252 100.121 107.165 1.00 0.00 H ATOM 2319 1HB GLU A 155 125.301 99.222 105.891 1.00 0.00 H ATOM 2320 2HB GLU A 155 126.042 99.801 104.404 1.00 0.00 H ATOM 2321 1HG GLU A 155 127.940 98.301 104.733 1.00 0.00 H ATOM 2322 2HG GLU A 155 127.269 97.758 106.268 1.00 0.00 H ATOM 2323 N GLY A 156 129.387 100.417 106.079 1.00 0.00 N ATOM 2324 CA GLY A 156 130.724 100.620 105.565 1.00 0.00 C ATOM 2325 C GLY A 156 131.530 101.338 106.630 1.00 0.00 C ATOM 2326 O GLY A 156 131.043 102.273 107.259 1.00 0.00 O ATOM 2327 H GLY A 156 129.320 100.007 107.002 1.00 0.00 H ATOM 2328 1HA GLY A 156 131.174 99.660 105.310 1.00 0.00 H ATOM 2329 2HA GLY A 156 130.686 101.201 104.644 1.00 0.00 H ATOM 2330 N MET A 157 132.758 100.887 106.834 1.00 0.00 N ATOM 2331 CA MET A 157 133.608 101.446 107.876 1.00 0.00 C ATOM 2332 C MET A 157 133.937 102.902 107.630 1.00 0.00 C ATOM 2333 O MET A 157 134.027 103.351 106.486 1.00 0.00 O ATOM 2334 CB MET A 157 134.885 100.628 107.984 1.00 0.00 C ATOM 2335 CG MET A 157 135.783 100.701 106.804 1.00 0.00 C ATOM 2336 SD MET A 157 137.418 100.009 107.159 1.00 0.00 S ATOM 2337 CE MET A 157 137.924 101.059 108.482 1.00 0.00 C ATOM 2338 H MET A 157 133.114 100.135 106.261 1.00 0.00 H ATOM 2339 HA MET A 157 133.072 101.397 108.822 1.00 0.00 H ATOM 2340 1HB MET A 157 135.455 100.959 108.853 1.00 0.00 H ATOM 2341 2HB MET A 157 134.631 99.581 108.137 1.00 0.00 H ATOM 2342 1HG MET A 157 135.341 100.152 105.973 1.00 0.00 H ATOM 2343 2HG MET A 157 135.897 101.728 106.507 1.00 0.00 H ATOM 2344 1HE MET A 157 138.897 100.769 108.813 1.00 0.00 H ATOM 2345 2HE MET A 157 137.950 102.068 108.157 1.00 0.00 H ATOM 2346 3HE MET A 157 137.218 100.965 109.304 1.00 0.00 H ATOM 2347 N ASN A 158 134.104 103.635 108.727 1.00 0.00 N ATOM 2348 CA ASN A 158 134.544 105.016 108.733 1.00 0.00 C ATOM 2349 C ASN A 158 136.053 105.219 108.709 1.00 0.00 C ATOM 2350 O ASN A 158 136.645 105.533 109.733 1.00 0.00 O ATOM 2351 CB ASN A 158 133.934 105.682 109.950 1.00 0.00 C ATOM 2352 CG ASN A 158 134.217 107.098 110.041 1.00 0.00 C ATOM 2353 OD1 ASN A 158 134.814 107.676 109.137 1.00 0.00 O ATOM 2354 ND2 ASN A 158 133.797 107.690 111.131 1.00 0.00 N ATOM 2355 H ASN A 158 133.961 103.196 109.630 1.00 0.00 H ATOM 2356 HA ASN A 158 134.180 105.490 107.820 1.00 0.00 H ATOM 2357 1HB ASN A 158 132.852 105.551 109.934 1.00 0.00 H ATOM 2358 2HB ASN A 158 134.312 105.195 110.852 1.00 0.00 H ATOM 2359 1HD2 ASN A 158 133.952 108.667 111.274 1.00 0.00 H ATOM 2360 2HD2 ASN A 158 133.317 107.162 111.831 1.00 0.00 H ATOM 2361 N ILE A 159 136.677 105.032 107.559 1.00 0.00 N ATOM 2362 CA ILE A 159 138.131 105.170 107.453 1.00 0.00 C ATOM 2363 C ILE A 159 138.589 106.579 107.783 1.00 0.00 C ATOM 2364 O ILE A 159 139.244 106.809 108.789 1.00 0.00 O ATOM 2365 CB ILE A 159 138.617 104.805 106.057 1.00 0.00 C ATOM 2366 CG1 ILE A 159 138.478 103.341 105.868 1.00 0.00 C ATOM 2367 CG2 ILE A 159 140.054 105.255 105.858 1.00 0.00 C ATOM 2368 CD1 ILE A 159 138.686 102.885 104.504 1.00 0.00 C ATOM 2369 H ILE A 159 136.145 104.775 106.740 1.00 0.00 H ATOM 2370 HA ILE A 159 138.595 104.497 108.171 1.00 0.00 H ATOM 2371 HB ILE A 159 138.001 105.285 105.338 1.00 0.00 H ATOM 2372 1HG1 ILE A 159 139.195 102.843 106.512 1.00 0.00 H ATOM 2373 2HG1 ILE A 159 137.491 103.052 106.173 1.00 0.00 H ATOM 2374 1HG2 ILE A 159 140.381 104.986 104.860 1.00 0.00 H ATOM 2375 2HG2 ILE A 159 140.119 106.334 105.982 1.00 0.00 H ATOM 2376 3HG2 ILE A 159 140.693 104.767 106.593 1.00 0.00 H ATOM 2377 1HD1 ILE A 159 138.564 101.806 104.462 1.00 0.00 H ATOM 2378 2HD1 ILE A 159 137.969 103.355 103.861 1.00 0.00 H ATOM 2379 3HD1 ILE A 159 139.665 103.143 104.191 1.00 0.00 H ATOM 2380 N LEU A 160 137.829 107.551 107.300 1.00 0.00 N ATOM 2381 CA LEU A 160 138.158 108.952 107.547 1.00 0.00 C ATOM 2382 C LEU A 160 138.335 109.263 109.053 1.00 0.00 C ATOM 2383 O LEU A 160 139.334 109.875 109.440 1.00 0.00 O ATOM 2384 CB LEU A 160 137.052 109.849 106.956 1.00 0.00 C ATOM 2385 CG LEU A 160 137.229 111.362 107.162 1.00 0.00 C ATOM 2386 CD1 LEU A 160 138.520 111.824 106.470 1.00 0.00 C ATOM 2387 CD2 LEU A 160 136.005 112.107 106.602 1.00 0.00 C ATOM 2388 H LEU A 160 137.097 107.327 106.639 1.00 0.00 H ATOM 2389 HA LEU A 160 139.099 109.174 107.043 1.00 0.00 H ATOM 2390 1HB LEU A 160 136.994 109.667 105.883 1.00 0.00 H ATOM 2391 2HB LEU A 160 136.101 109.566 107.402 1.00 0.00 H ATOM 2392 HG LEU A 160 137.324 111.566 108.212 1.00 0.00 H ATOM 2393 1HD1 LEU A 160 138.647 112.897 106.615 1.00 0.00 H ATOM 2394 2HD1 LEU A 160 139.372 111.297 106.899 1.00 0.00 H ATOM 2395 3HD1 LEU A 160 138.461 111.609 105.409 1.00 0.00 H ATOM 2396 1HD2 LEU A 160 136.131 113.180 106.749 1.00 0.00 H ATOM 2397 2HD2 LEU A 160 135.907 111.896 105.538 1.00 0.00 H ATOM 2398 3HD2 LEU A 160 135.111 111.774 107.119 1.00 0.00 H ATOM 2399 N GLY A 161 137.369 108.855 109.888 1.00 0.00 N ATOM 2400 CA GLY A 161 137.473 109.040 111.342 1.00 0.00 C ATOM 2401 C GLY A 161 138.527 108.164 112.037 1.00 0.00 C ATOM 2402 O GLY A 161 138.918 108.464 113.168 1.00 0.00 O ATOM 2403 H GLY A 161 136.540 108.420 109.511 1.00 0.00 H ATOM 2404 1HA GLY A 161 137.713 110.083 111.545 1.00 0.00 H ATOM 2405 2HA GLY A 161 136.510 108.826 111.793 1.00 0.00 H ATOM 2406 N LEU A 162 138.810 106.983 111.481 1.00 0.00 N ATOM 2407 CA LEU A 162 139.779 106.087 112.108 1.00 0.00 C ATOM 2408 C LEU A 162 141.170 106.533 111.710 1.00 0.00 C ATOM 2409 O LEU A 162 142.144 106.251 112.406 1.00 0.00 O ATOM 2410 CB LEU A 162 139.542 104.635 111.676 1.00 0.00 C ATOM 2411 CG LEU A 162 138.238 103.980 112.209 1.00 0.00 C ATOM 2412 CD1 LEU A 162 138.052 102.638 111.551 1.00 0.00 C ATOM 2413 CD2 LEU A 162 138.321 103.844 113.729 1.00 0.00 C ATOM 2414 H LEU A 162 138.636 106.860 110.498 1.00 0.00 H ATOM 2415 HA LEU A 162 139.646 106.117 113.189 1.00 0.00 H ATOM 2416 1HB LEU A 162 139.513 104.598 110.588 1.00 0.00 H ATOM 2417 2HB LEU A 162 140.378 104.030 112.016 1.00 0.00 H ATOM 2418 HG LEU A 162 137.398 104.578 111.958 1.00 0.00 H ATOM 2419 1HD1 LEU A 162 137.142 102.175 111.920 1.00 0.00 H ATOM 2420 2HD1 LEU A 162 137.981 102.772 110.474 1.00 0.00 H ATOM 2421 3HD1 LEU A 162 138.898 102.006 111.783 1.00 0.00 H ATOM 2422 1HD2 LEU A 162 137.407 103.385 114.104 1.00 0.00 H ATOM 2423 2HD2 LEU A 162 139.176 103.220 113.993 1.00 0.00 H ATOM 2424 3HD2 LEU A 162 138.442 104.832 114.176 1.00 0.00 H ATOM 2425 N VAL A 163 141.253 107.221 110.572 1.00 0.00 N ATOM 2426 CA VAL A 163 142.489 107.849 110.149 1.00 0.00 C ATOM 2427 C VAL A 163 142.785 108.956 111.127 1.00 0.00 C ATOM 2428 O VAL A 163 143.853 108.994 111.731 1.00 0.00 O ATOM 2429 CB VAL A 163 142.354 108.411 108.711 1.00 0.00 C ATOM 2430 CG1 VAL A 163 143.551 109.310 108.366 1.00 0.00 C ATOM 2431 CG2 VAL A 163 142.237 107.264 107.727 1.00 0.00 C ATOM 2432 H VAL A 163 140.425 107.339 110.009 1.00 0.00 H ATOM 2433 HA VAL A 163 143.278 107.106 110.162 1.00 0.00 H ATOM 2434 HB VAL A 163 141.463 109.035 108.649 1.00 0.00 H ATOM 2435 1HG1 VAL A 163 143.437 109.695 107.352 1.00 0.00 H ATOM 2436 2HG1 VAL A 163 143.594 110.141 109.067 1.00 0.00 H ATOM 2437 3HG1 VAL A 163 144.456 108.751 108.427 1.00 0.00 H ATOM 2438 1HG2 VAL A 163 142.140 107.659 106.717 1.00 0.00 H ATOM 2439 2HG2 VAL A 163 143.113 106.650 107.789 1.00 0.00 H ATOM 2440 3HG2 VAL A 163 141.372 106.672 107.961 1.00 0.00 H ATOM 2441 N LEU A 164 141.797 109.842 111.300 1.00 0.00 N ATOM 2442 CA LEU A 164 141.869 110.900 112.288 1.00 0.00 C ATOM 2443 C LEU A 164 142.345 110.324 113.605 1.00 0.00 C ATOM 2444 O LEU A 164 143.432 110.660 114.066 1.00 0.00 O ATOM 2445 CB LEU A 164 140.490 111.566 112.464 1.00 0.00 C ATOM 2446 CG LEU A 164 140.439 112.849 113.372 1.00 0.00 C ATOM 2447 CD1 LEU A 164 140.526 112.446 114.836 1.00 0.00 C ATOM 2448 CD2 LEU A 164 141.568 113.773 112.999 1.00 0.00 C ATOM 2449 H LEU A 164 140.965 109.777 110.722 1.00 0.00 H ATOM 2450 HA LEU A 164 142.552 111.669 111.929 1.00 0.00 H ATOM 2451 1HB LEU A 164 140.112 111.850 111.482 1.00 0.00 H ATOM 2452 2HB LEU A 164 139.806 110.841 112.895 1.00 0.00 H ATOM 2453 HG LEU A 164 139.490 113.366 113.230 1.00 0.00 H ATOM 2454 1HD1 LEU A 164 140.491 113.315 115.451 1.00 0.00 H ATOM 2455 2HD1 LEU A 164 139.687 111.794 115.085 1.00 0.00 H ATOM 2456 3HD1 LEU A 164 141.447 111.924 115.012 1.00 0.00 H ATOM 2457 1HD2 LEU A 164 141.532 114.664 113.628 1.00 0.00 H ATOM 2458 2HD2 LEU A 164 142.521 113.262 113.145 1.00 0.00 H ATOM 2459 3HD2 LEU A 164 141.469 114.063 111.952 1.00 0.00 H ATOM 2460 N PHE A 165 141.571 109.377 114.151 1.00 0.00 N ATOM 2461 CA PHE A 165 141.893 108.781 115.438 1.00 0.00 C ATOM 2462 C PHE A 165 143.259 108.158 115.510 1.00 0.00 C ATOM 2463 O PHE A 165 144.075 108.555 116.331 1.00 0.00 O ATOM 2464 CB PHE A 165 140.899 107.713 115.844 1.00 0.00 C ATOM 2465 CG PHE A 165 141.375 107.015 117.097 1.00 0.00 C ATOM 2466 CD1 PHE A 165 141.257 107.610 118.341 1.00 0.00 C ATOM 2467 CD2 PHE A 165 141.951 105.743 117.020 1.00 0.00 C ATOM 2468 CE1 PHE A 165 141.699 106.959 119.479 1.00 0.00 C ATOM 2469 CE2 PHE A 165 142.390 105.095 118.154 1.00 0.00 C ATOM 2470 CZ PHE A 165 142.263 105.705 119.385 1.00 0.00 C ATOM 2471 H PHE A 165 140.695 109.126 113.706 1.00 0.00 H ATOM 2472 HA PHE A 165 141.849 109.574 116.186 1.00 0.00 H ATOM 2473 1HB PHE A 165 139.919 108.157 116.019 1.00 0.00 H ATOM 2474 2HB PHE A 165 140.776 106.987 115.039 1.00 0.00 H ATOM 2475 HD1 PHE A 165 140.810 108.601 118.419 1.00 0.00 H ATOM 2476 HD2 PHE A 165 142.052 105.262 116.046 1.00 0.00 H ATOM 2477 HE1 PHE A 165 141.599 107.437 120.452 1.00 0.00 H ATOM 2478 HE2 PHE A 165 142.836 104.103 118.078 1.00 0.00 H ATOM 2479 HZ PHE A 165 142.609 105.198 120.283 1.00 0.00 H ATOM 2480 N ALA A 166 143.591 107.362 114.503 1.00 0.00 N ATOM 2481 CA ALA A 166 144.827 106.612 114.534 1.00 0.00 C ATOM 2482 C ALA A 166 146.023 107.556 114.565 1.00 0.00 C ATOM 2483 O ALA A 166 146.939 107.375 115.365 1.00 0.00 O ATOM 2484 CB ALA A 166 144.891 105.702 113.336 1.00 0.00 C ATOM 2485 H ALA A 166 142.866 107.047 113.875 1.00 0.00 H ATOM 2486 HA ALA A 166 144.854 106.004 115.438 1.00 0.00 H ATOM 2487 1HB ALA A 166 145.820 105.169 113.359 1.00 0.00 H ATOM 2488 2HB ALA A 166 144.063 105.000 113.366 1.00 0.00 H ATOM 2489 3HB ALA A 166 144.829 106.297 112.429 1.00 0.00 H ATOM 2490 N LEU A 167 145.922 108.664 113.828 1.00 0.00 N ATOM 2491 CA LEU A 167 147.015 109.617 113.743 1.00 0.00 C ATOM 2492 C LEU A 167 147.160 110.394 115.040 1.00 0.00 C ATOM 2493 O LEU A 167 148.254 110.476 115.589 1.00 0.00 O ATOM 2494 CB LEU A 167 146.773 110.581 112.583 1.00 0.00 C ATOM 2495 CG LEU A 167 146.872 109.957 111.197 1.00 0.00 C ATOM 2496 CD1 LEU A 167 146.449 110.968 110.156 1.00 0.00 C ATOM 2497 CD2 LEU A 167 148.293 109.496 110.978 1.00 0.00 C ATOM 2498 H LEU A 167 145.195 108.705 113.128 1.00 0.00 H ATOM 2499 HA LEU A 167 147.940 109.071 113.556 1.00 0.00 H ATOM 2500 1HB LEU A 167 145.782 111.011 112.689 1.00 0.00 H ATOM 2501 2HB LEU A 167 147.504 111.388 112.644 1.00 0.00 H ATOM 2502 HG LEU A 167 146.196 109.108 111.122 1.00 0.00 H ATOM 2503 1HD1 LEU A 167 146.520 110.519 109.163 1.00 0.00 H ATOM 2504 2HD1 LEU A 167 145.418 111.273 110.344 1.00 0.00 H ATOM 2505 3HD1 LEU A 167 147.102 111.837 110.207 1.00 0.00 H ATOM 2506 1HD2 LEU A 167 148.383 109.053 110.007 1.00 0.00 H ATOM 2507 2HD2 LEU A 167 148.967 110.350 111.050 1.00 0.00 H ATOM 2508 3HD2 LEU A 167 148.555 108.762 111.738 1.00 0.00 H ATOM 2509 N VAL A 168 146.024 110.683 115.677 1.00 0.00 N ATOM 2510 CA VAL A 168 146.019 111.418 116.935 1.00 0.00 C ATOM 2511 C VAL A 168 146.591 110.542 118.032 1.00 0.00 C ATOM 2512 O VAL A 168 147.493 110.956 118.758 1.00 0.00 O ATOM 2513 CB VAL A 168 144.594 111.855 117.326 1.00 0.00 C ATOM 2514 CG1 VAL A 168 144.592 112.397 118.740 1.00 0.00 C ATOM 2515 CG2 VAL A 168 144.094 112.894 116.331 1.00 0.00 C ATOM 2516 H VAL A 168 145.163 110.638 115.149 1.00 0.00 H ATOM 2517 HA VAL A 168 146.636 112.311 116.825 1.00 0.00 H ATOM 2518 HB VAL A 168 143.931 110.995 117.312 1.00 0.00 H ATOM 2519 1HG1 VAL A 168 143.581 112.705 119.011 1.00 0.00 H ATOM 2520 2HG1 VAL A 168 144.932 111.622 119.427 1.00 0.00 H ATOM 2521 3HG1 VAL A 168 145.260 113.256 118.802 1.00 0.00 H ATOM 2522 1HG2 VAL A 168 143.086 113.204 116.606 1.00 0.00 H ATOM 2523 2HG2 VAL A 168 144.755 113.759 116.346 1.00 0.00 H ATOM 2524 3HG2 VAL A 168 144.080 112.474 115.348 1.00 0.00 H ATOM 2525 N LEU A 169 146.219 109.261 117.985 1.00 0.00 N ATOM 2526 CA LEU A 169 146.665 108.296 118.969 1.00 0.00 C ATOM 2527 C LEU A 169 148.160 108.101 118.908 1.00 0.00 C ATOM 2528 O LEU A 169 148.840 108.271 119.908 1.00 0.00 O ATOM 2529 CB LEU A 169 145.988 106.937 118.788 1.00 0.00 C ATOM 2530 CG LEU A 169 146.487 105.855 119.771 1.00 0.00 C ATOM 2531 CD1 LEU A 169 146.210 106.295 121.192 1.00 0.00 C ATOM 2532 CD2 LEU A 169 145.809 104.546 119.473 1.00 0.00 C ATOM 2533 H LEU A 169 145.430 109.023 117.405 1.00 0.00 H ATOM 2534 HA LEU A 169 146.384 108.661 119.955 1.00 0.00 H ATOM 2535 1HB LEU A 169 144.916 107.061 118.923 1.00 0.00 H ATOM 2536 2HB LEU A 169 146.163 106.589 117.772 1.00 0.00 H ATOM 2537 HG LEU A 169 147.563 105.733 119.667 1.00 0.00 H ATOM 2538 1HD1 LEU A 169 146.563 105.530 121.884 1.00 0.00 H ATOM 2539 2HD1 LEU A 169 146.731 107.233 121.388 1.00 0.00 H ATOM 2540 3HD1 LEU A 169 145.138 106.439 121.324 1.00 0.00 H ATOM 2541 1HD2 LEU A 169 146.168 103.789 120.170 1.00 0.00 H ATOM 2542 2HD2 LEU A 169 144.739 104.658 119.580 1.00 0.00 H ATOM 2543 3HD2 LEU A 169 146.037 104.245 118.466 1.00 0.00 H ATOM 2544 N GLY A 170 148.684 107.932 117.697 1.00 0.00 N ATOM 2545 CA GLY A 170 150.107 107.694 117.523 1.00 0.00 C ATOM 2546 C GLY A 170 150.924 108.849 118.078 1.00 0.00 C ATOM 2547 O GLY A 170 151.902 108.632 118.785 1.00 0.00 O ATOM 2548 H GLY A 170 148.064 107.726 116.926 1.00 0.00 H ATOM 2549 1HA GLY A 170 150.389 106.772 118.026 1.00 0.00 H ATOM 2550 2HA GLY A 170 150.324 107.562 116.479 1.00 0.00 H ATOM 2551 N VAL A 171 150.399 110.066 117.933 1.00 0.00 N ATOM 2552 CA VAL A 171 151.102 111.233 118.443 1.00 0.00 C ATOM 2553 C VAL A 171 151.017 111.242 119.955 1.00 0.00 C ATOM 2554 O VAL A 171 152.026 111.388 120.643 1.00 0.00 O ATOM 2555 CB VAL A 171 150.494 112.527 117.890 1.00 0.00 C ATOM 2556 CG1 VAL A 171 151.114 113.716 118.590 1.00 0.00 C ATOM 2557 CG2 VAL A 171 150.720 112.575 116.386 1.00 0.00 C ATOM 2558 H VAL A 171 149.700 110.201 117.215 1.00 0.00 H ATOM 2559 HA VAL A 171 152.145 111.186 118.127 1.00 0.00 H ATOM 2560 HB VAL A 171 149.427 112.552 118.098 1.00 0.00 H ATOM 2561 1HG1 VAL A 171 150.681 114.637 118.197 1.00 0.00 H ATOM 2562 2HG1 VAL A 171 150.914 113.649 119.659 1.00 0.00 H ATOM 2563 3HG1 VAL A 171 152.189 113.721 118.417 1.00 0.00 H ATOM 2564 1HG2 VAL A 171 150.291 113.490 115.983 1.00 0.00 H ATOM 2565 2HG2 VAL A 171 151.790 112.553 116.180 1.00 0.00 H ATOM 2566 3HG2 VAL A 171 150.251 111.728 115.923 1.00 0.00 H ATOM 2567 N ALA A 172 149.830 110.911 120.460 1.00 0.00 N ATOM 2568 CA ALA A 172 149.583 110.895 121.885 1.00 0.00 C ATOM 2569 C ALA A 172 150.505 109.876 122.552 1.00 0.00 C ATOM 2570 O ALA A 172 151.168 110.196 123.535 1.00 0.00 O ATOM 2571 CB ALA A 172 148.122 110.570 122.166 1.00 0.00 C ATOM 2572 H ALA A 172 149.035 110.892 119.834 1.00 0.00 H ATOM 2573 HA ALA A 172 149.801 111.880 122.298 1.00 0.00 H ATOM 2574 1HB ALA A 172 147.957 110.543 123.242 1.00 0.00 H ATOM 2575 2HB ALA A 172 147.489 111.338 121.721 1.00 0.00 H ATOM 2576 3HB ALA A 172 147.870 109.611 121.742 1.00 0.00 H ATOM 2577 N LEU A 173 150.742 108.748 121.862 1.00 0.00 N ATOM 2578 CA LEU A 173 151.542 107.669 122.424 1.00 0.00 C ATOM 2579 C LEU A 173 153.008 108.055 122.462 1.00 0.00 C ATOM 2580 O LEU A 173 153.716 107.746 123.419 1.00 0.00 O ATOM 2581 CB LEU A 173 151.387 106.370 121.624 1.00 0.00 C ATOM 2582 CG LEU A 173 150.014 105.732 121.642 1.00 0.00 C ATOM 2583 CD1 LEU A 173 150.018 104.500 120.754 1.00 0.00 C ATOM 2584 CD2 LEU A 173 149.659 105.390 123.027 1.00 0.00 C ATOM 2585 H LEU A 173 150.158 108.546 121.067 1.00 0.00 H ATOM 2586 HA LEU A 173 151.201 107.480 123.437 1.00 0.00 H ATOM 2587 1HB LEU A 173 151.638 106.568 120.589 1.00 0.00 H ATOM 2588 2HB LEU A 173 152.086 105.646 122.010 1.00 0.00 H ATOM 2589 HG LEU A 173 149.284 106.422 121.243 1.00 0.00 H ATOM 2590 1HD1 LEU A 173 149.028 104.040 120.766 1.00 0.00 H ATOM 2591 2HD1 LEU A 173 150.269 104.787 119.742 1.00 0.00 H ATOM 2592 3HD1 LEU A 173 150.750 103.789 121.121 1.00 0.00 H ATOM 2593 1HD2 LEU A 173 148.677 104.934 123.039 1.00 0.00 H ATOM 2594 2HD2 LEU A 173 150.391 104.692 123.424 1.00 0.00 H ATOM 2595 3HD2 LEU A 173 149.650 106.289 123.629 1.00 0.00 H ATOM 2596 N LYS A 174 153.418 108.863 121.485 1.00 0.00 N ATOM 2597 CA LYS A 174 154.783 109.361 121.453 1.00 0.00 C ATOM 2598 C LYS A 174 155.011 110.299 122.625 1.00 0.00 C ATOM 2599 O LYS A 174 155.918 110.100 123.435 1.00 0.00 O ATOM 2600 CB LYS A 174 155.085 110.072 120.137 1.00 0.00 C ATOM 2601 CG LYS A 174 156.499 110.596 120.053 1.00 0.00 C ATOM 2602 CD LYS A 174 156.753 111.328 118.758 1.00 0.00 C ATOM 2603 CE LYS A 174 158.180 111.812 118.692 1.00 0.00 C ATOM 2604 NZ LYS A 174 158.513 112.714 119.839 1.00 0.00 N ATOM 2605 H LYS A 174 152.860 108.924 120.644 1.00 0.00 H ATOM 2606 HA LYS A 174 155.465 108.513 121.525 1.00 0.00 H ATOM 2607 1HB LYS A 174 154.923 109.390 119.311 1.00 0.00 H ATOM 2608 2HB LYS A 174 154.403 110.906 120.009 1.00 0.00 H ATOM 2609 1HG LYS A 174 156.682 111.280 120.884 1.00 0.00 H ATOM 2610 2HG LYS A 174 157.198 109.764 120.128 1.00 0.00 H ATOM 2611 1HD LYS A 174 156.558 110.659 117.915 1.00 0.00 H ATOM 2612 2HD LYS A 174 156.080 112.182 118.683 1.00 0.00 H ATOM 2613 1HE LYS A 174 158.850 110.954 118.706 1.00 0.00 H ATOM 2614 2HE LYS A 174 158.325 112.348 117.765 1.00 0.00 H ATOM 2615 1HZ LYS A 174 159.474 113.017 119.760 1.00 0.00 H ATOM 2616 2HZ LYS A 174 157.903 113.519 119.823 1.00 0.00 H ATOM 2617 3HZ LYS A 174 158.388 112.214 120.707 1.00 0.00 H ATOM 2618 N LYS A 175 154.038 111.186 122.828 1.00 0.00 N ATOM 2619 CA LYS A 175 154.079 112.199 123.874 1.00 0.00 C ATOM 2620 C LYS A 175 154.026 111.591 125.272 1.00 0.00 C ATOM 2621 O LYS A 175 154.693 112.082 126.184 1.00 0.00 O ATOM 2622 CB LYS A 175 152.928 113.191 123.699 1.00 0.00 C ATOM 2623 CG LYS A 175 153.089 114.140 122.518 1.00 0.00 C ATOM 2624 CD LYS A 175 151.916 115.101 122.420 1.00 0.00 C ATOM 2625 CE LYS A 175 152.134 116.135 121.324 1.00 0.00 C ATOM 2626 NZ LYS A 175 150.969 117.054 121.191 1.00 0.00 N ATOM 2627 H LYS A 175 153.295 111.238 122.141 1.00 0.00 H ATOM 2628 HA LYS A 175 155.027 112.734 123.796 1.00 0.00 H ATOM 2629 1HB LYS A 175 151.999 112.649 123.565 1.00 0.00 H ATOM 2630 2HB LYS A 175 152.828 113.794 124.601 1.00 0.00 H ATOM 2631 1HG LYS A 175 154.009 114.712 122.634 1.00 0.00 H ATOM 2632 2HG LYS A 175 153.155 113.563 121.595 1.00 0.00 H ATOM 2633 1HD LYS A 175 151.004 114.540 122.203 1.00 0.00 H ATOM 2634 2HD LYS A 175 151.787 115.618 123.370 1.00 0.00 H ATOM 2635 1HE LYS A 175 153.023 116.718 121.554 1.00 0.00 H ATOM 2636 2HE LYS A 175 152.291 115.624 120.378 1.00 0.00 H ATOM 2637 1HZ LYS A 175 151.150 117.723 120.456 1.00 0.00 H ATOM 2638 2HZ LYS A 175 150.142 116.520 120.964 1.00 0.00 H ATOM 2639 3HZ LYS A 175 150.825 117.543 122.063 1.00 0.00 H ATOM 2640 N LEU A 176 153.443 110.396 125.381 1.00 0.00 N ATOM 2641 CA LEU A 176 153.403 109.705 126.665 1.00 0.00 C ATOM 2642 C LEU A 176 154.768 109.196 127.117 1.00 0.00 C ATOM 2643 O LEU A 176 154.960 108.901 128.296 1.00 0.00 O ATOM 2644 CB LEU A 176 152.433 108.512 126.634 1.00 0.00 C ATOM 2645 CG LEU A 176 150.962 108.841 126.540 1.00 0.00 C ATOM 2646 CD1 LEU A 176 150.173 107.549 126.451 1.00 0.00 C ATOM 2647 CD2 LEU A 176 150.562 109.656 127.752 1.00 0.00 C ATOM 2648 H LEU A 176 152.732 110.163 124.698 1.00 0.00 H ATOM 2649 HA LEU A 176 153.042 110.409 127.414 1.00 0.00 H ATOM 2650 1HB LEU A 176 152.679 107.889 125.781 1.00 0.00 H ATOM 2651 2HB LEU A 176 152.573 107.929 127.532 1.00 0.00 H ATOM 2652 HG LEU A 176 150.769 109.407 125.645 1.00 0.00 H ATOM 2653 1HD1 LEU A 176 149.110 107.775 126.383 1.00 0.00 H ATOM 2654 2HD1 LEU A 176 150.477 107.000 125.578 1.00 0.00 H ATOM 2655 3HD1 LEU A 176 150.359 106.947 127.341 1.00 0.00 H ATOM 2656 1HD2 LEU A 176 149.501 109.898 127.693 1.00 0.00 H ATOM 2657 2HD2 LEU A 176 150.753 109.078 128.659 1.00 0.00 H ATOM 2658 3HD2 LEU A 176 151.143 110.577 127.779 1.00 0.00 H ATOM 2659 N GLY A 177 155.719 109.080 126.188 1.00 0.00 N ATOM 2660 CA GLY A 177 157.013 108.530 126.565 1.00 0.00 C ATOM 2661 C GLY A 177 156.857 107.032 126.770 1.00 0.00 C ATOM 2662 O GLY A 177 155.986 106.415 126.157 1.00 0.00 O ATOM 2663 H GLY A 177 155.548 109.355 125.230 1.00 0.00 H ATOM 2664 1HA GLY A 177 157.747 108.742 125.787 1.00 0.00 H ATOM 2665 2HA GLY A 177 157.374 109.010 127.473 1.00 0.00 H ATOM 2666 N SER A 178 157.585 106.476 127.747 1.00 0.00 N ATOM 2667 CA SER A 178 157.612 105.024 127.978 1.00 0.00 C ATOM 2668 C SER A 178 156.251 104.426 128.368 1.00 0.00 C ATOM 2669 O SER A 178 155.778 103.464 127.770 1.00 0.00 O ATOM 2670 CB SER A 178 158.620 104.691 129.059 1.00 0.00 C ATOM 2671 OG SER A 178 158.213 105.196 130.300 1.00 0.00 O ATOM 2672 H SER A 178 158.211 107.061 128.281 1.00 0.00 H ATOM 2673 HA SER A 178 157.923 104.544 127.052 1.00 0.00 H ATOM 2674 1HB SER A 178 158.737 103.608 129.123 1.00 0.00 H ATOM 2675 2HB SER A 178 159.589 105.109 128.793 1.00 0.00 H ATOM 2676 HG SER A 178 157.385 104.755 130.507 1.00 0.00 H ATOM 2677 N GLU A 179 155.386 105.303 128.869 1.00 0.00 N ATOM 2678 CA GLU A 179 154.020 104.940 129.233 1.00 0.00 C ATOM 2679 C GLU A 179 153.199 104.440 128.041 1.00 0.00 C ATOM 2680 O GLU A 179 152.355 103.555 128.189 1.00 0.00 O ATOM 2681 CB GLU A 179 153.308 106.133 129.873 1.00 0.00 C ATOM 2682 CG GLU A 179 151.858 105.874 130.246 1.00 0.00 C ATOM 2683 CD GLU A 179 151.215 107.036 130.957 1.00 0.00 C ATOM 2684 OE1 GLU A 179 151.879 108.023 131.165 1.00 0.00 O ATOM 2685 OE2 GLU A 179 150.058 106.936 131.290 1.00 0.00 O ATOM 2686 H GLU A 179 155.740 106.193 129.188 1.00 0.00 H ATOM 2687 HA GLU A 179 154.069 104.137 129.968 1.00 0.00 H ATOM 2688 1HB GLU A 179 153.838 106.430 130.776 1.00 0.00 H ATOM 2689 2HB GLU A 179 153.329 106.969 129.195 1.00 0.00 H ATOM 2690 1HG GLU A 179 151.294 105.661 129.338 1.00 0.00 H ATOM 2691 2HG GLU A 179 151.810 104.993 130.885 1.00 0.00 H ATOM 2692 N GLY A 180 153.463 105.004 126.862 1.00 0.00 N ATOM 2693 CA GLY A 180 152.725 104.673 125.647 1.00 0.00 C ATOM 2694 C GLY A 180 153.423 103.625 124.778 1.00 0.00 C ATOM 2695 O GLY A 180 152.851 103.166 123.791 1.00 0.00 O ATOM 2696 H GLY A 180 154.173 105.721 126.814 1.00 0.00 H ATOM 2697 1HA GLY A 180 151.737 104.300 125.916 1.00 0.00 H ATOM 2698 2HA GLY A 180 152.583 105.576 125.058 1.00 0.00 H ATOM 2699 N GLU A 181 154.646 103.240 125.162 1.00 0.00 N ATOM 2700 CA GLU A 181 155.484 102.333 124.373 1.00 0.00 C ATOM 2701 C GLU A 181 154.823 100.988 124.129 1.00 0.00 C ATOM 2702 O GLU A 181 154.897 100.456 123.028 1.00 0.00 O ATOM 2703 CB GLU A 181 156.828 102.109 125.062 1.00 0.00 C ATOM 2704 CG GLU A 181 157.816 101.290 124.249 1.00 0.00 C ATOM 2705 CD GLU A 181 159.161 101.164 124.916 1.00 0.00 C ATOM 2706 OE1 GLU A 181 159.312 101.658 126.008 1.00 0.00 O ATOM 2707 OE2 GLU A 181 160.039 100.573 124.330 1.00 0.00 O ATOM 2708 H GLU A 181 155.002 103.554 126.054 1.00 0.00 H ATOM 2709 HA GLU A 181 155.670 102.794 123.407 1.00 0.00 H ATOM 2710 1HB GLU A 181 157.287 103.065 125.279 1.00 0.00 H ATOM 2711 2HB GLU A 181 156.669 101.597 126.011 1.00 0.00 H ATOM 2712 1HG GLU A 181 157.403 100.294 124.097 1.00 0.00 H ATOM 2713 2HG GLU A 181 157.942 101.756 123.273 1.00 0.00 H ATOM 2714 N ASP A 182 154.106 100.477 125.129 1.00 0.00 N ATOM 2715 CA ASP A 182 153.438 99.189 124.991 1.00 0.00 C ATOM 2716 C ASP A 182 152.401 99.210 123.879 1.00 0.00 C ATOM 2717 O ASP A 182 152.142 98.179 123.262 1.00 0.00 O ATOM 2718 CB ASP A 182 152.765 98.788 126.306 1.00 0.00 C ATOM 2719 CG ASP A 182 153.757 98.347 127.382 1.00 0.00 C ATOM 2720 OD1 ASP A 182 154.899 98.125 127.059 1.00 0.00 O ATOM 2721 OD2 ASP A 182 153.358 98.239 128.518 1.00 0.00 O ATOM 2722 H ASP A 182 154.083 100.953 126.020 1.00 0.00 H ATOM 2723 HA ASP A 182 154.189 98.439 124.739 1.00 0.00 H ATOM 2724 1HB ASP A 182 152.189 99.632 126.689 1.00 0.00 H ATOM 2725 2HB ASP A 182 152.069 97.970 126.121 1.00 0.00 H ATOM 2726 N LEU A 183 151.721 100.346 123.725 1.00 0.00 N ATOM 2727 CA LEU A 183 150.703 100.480 122.701 1.00 0.00 C ATOM 2728 C LEU A 183 151.311 100.748 121.347 1.00 0.00 C ATOM 2729 O LEU A 183 150.826 100.260 120.337 1.00 0.00 O ATOM 2730 CB LEU A 183 149.741 101.608 123.053 1.00 0.00 C ATOM 2731 CG LEU A 183 148.836 101.329 124.242 1.00 0.00 C ATOM 2732 CD1 LEU A 183 148.021 102.567 124.558 1.00 0.00 C ATOM 2733 CD2 LEU A 183 147.941 100.141 123.904 1.00 0.00 C ATOM 2734 H LEU A 183 152.108 101.194 124.113 1.00 0.00 H ATOM 2735 HA LEU A 183 150.125 99.561 122.673 1.00 0.00 H ATOM 2736 1HB LEU A 183 150.318 102.491 123.268 1.00 0.00 H ATOM 2737 2HB LEU A 183 149.109 101.810 122.186 1.00 0.00 H ATOM 2738 HG LEU A 183 149.441 101.099 125.120 1.00 0.00 H ATOM 2739 1HD1 LEU A 183 147.373 102.369 125.410 1.00 0.00 H ATOM 2740 2HD1 LEU A 183 148.692 103.391 124.798 1.00 0.00 H ATOM 2741 3HD1 LEU A 183 147.413 102.832 123.693 1.00 0.00 H ATOM 2742 1HD2 LEU A 183 147.285 99.927 124.748 1.00 0.00 H ATOM 2743 2HD2 LEU A 183 147.338 100.377 123.026 1.00 0.00 H ATOM 2744 3HD2 LEU A 183 148.561 99.266 123.695 1.00 0.00 H ATOM 2745 N ILE A 184 152.473 101.382 121.327 1.00 0.00 N ATOM 2746 CA ILE A 184 153.133 101.568 120.051 1.00 0.00 C ATOM 2747 C ILE A 184 153.561 100.199 119.542 1.00 0.00 C ATOM 2748 O ILE A 184 153.226 99.824 118.422 1.00 0.00 O ATOM 2749 CB ILE A 184 154.345 102.500 120.179 1.00 0.00 C ATOM 2750 CG1 ILE A 184 153.846 103.912 120.538 1.00 0.00 C ATOM 2751 CG2 ILE A 184 155.146 102.499 118.887 1.00 0.00 C ATOM 2752 CD1 ILE A 184 154.932 104.869 120.961 1.00 0.00 C ATOM 2753 H ILE A 184 152.752 101.934 122.130 1.00 0.00 H ATOM 2754 HA ILE A 184 152.435 102.026 119.351 1.00 0.00 H ATOM 2755 HB ILE A 184 154.981 102.160 120.992 1.00 0.00 H ATOM 2756 1HG1 ILE A 184 153.338 104.333 119.678 1.00 0.00 H ATOM 2757 2HG1 ILE A 184 153.124 103.834 121.351 1.00 0.00 H ATOM 2758 1HG2 ILE A 184 156.003 103.164 118.989 1.00 0.00 H ATOM 2759 2HG2 ILE A 184 155.494 101.488 118.677 1.00 0.00 H ATOM 2760 3HG2 ILE A 184 154.513 102.844 118.067 1.00 0.00 H ATOM 2761 1HD1 ILE A 184 154.493 105.839 121.196 1.00 0.00 H ATOM 2762 2HD1 ILE A 184 155.436 104.482 121.836 1.00 0.00 H ATOM 2763 3HD1 ILE A 184 155.651 104.983 120.152 1.00 0.00 H ATOM 2764 N ARG A 185 154.107 99.385 120.459 1.00 0.00 N ATOM 2765 CA ARG A 185 154.561 98.035 120.153 1.00 0.00 C ATOM 2766 C ARG A 185 153.377 97.163 119.761 1.00 0.00 C ATOM 2767 O ARG A 185 153.417 96.485 118.739 1.00 0.00 O ATOM 2768 CB ARG A 185 155.269 97.425 121.351 1.00 0.00 C ATOM 2769 CG ARG A 185 156.631 98.023 121.657 1.00 0.00 C ATOM 2770 CD ARG A 185 157.115 97.622 123.000 1.00 0.00 C ATOM 2771 NE ARG A 185 157.350 96.189 123.086 1.00 0.00 N ATOM 2772 CZ ARG A 185 157.469 95.499 124.236 1.00 0.00 C ATOM 2773 NH1 ARG A 185 157.373 96.121 125.390 1.00 0.00 N ATOM 2774 NH2 ARG A 185 157.683 94.196 124.206 1.00 0.00 N ATOM 2775 H ARG A 185 154.436 99.804 121.315 1.00 0.00 H ATOM 2776 HA ARG A 185 155.263 98.079 119.320 1.00 0.00 H ATOM 2777 1HB ARG A 185 154.647 97.545 122.240 1.00 0.00 H ATOM 2778 2HB ARG A 185 155.406 96.357 121.187 1.00 0.00 H ATOM 2779 1HG ARG A 185 157.353 97.682 120.916 1.00 0.00 H ATOM 2780 2HG ARG A 185 156.567 99.110 121.627 1.00 0.00 H ATOM 2781 1HD ARG A 185 158.052 98.135 123.218 1.00 0.00 H ATOM 2782 2HD ARG A 185 156.369 97.891 123.750 1.00 0.00 H ATOM 2783 HE ARG A 185 157.430 95.673 122.219 1.00 0.00 H ATOM 2784 1HH1 ARG A 185 157.210 97.118 125.414 1.00 0.00 H ATOM 2785 2HH1 ARG A 185 157.462 95.604 126.252 1.00 0.00 H ATOM 2786 1HH2 ARG A 185 157.756 93.715 123.320 1.00 0.00 H ATOM 2787 2HH2 ARG A 185 157.772 93.678 125.069 1.00 0.00 H ATOM 2788 N PHE A 186 152.233 97.407 120.403 1.00 0.00 N ATOM 2789 CA PHE A 186 151.013 96.665 120.112 1.00 0.00 C ATOM 2790 C PHE A 186 150.583 96.888 118.674 1.00 0.00 C ATOM 2791 O PHE A 186 150.472 95.938 117.903 1.00 0.00 O ATOM 2792 CB PHE A 186 149.898 97.103 121.070 1.00 0.00 C ATOM 2793 CG PHE A 186 148.545 96.526 120.824 1.00 0.00 C ATOM 2794 CD1 PHE A 186 148.232 95.223 121.166 1.00 0.00 C ATOM 2795 CD2 PHE A 186 147.570 97.313 120.236 1.00 0.00 C ATOM 2796 CE1 PHE A 186 146.965 94.720 120.923 1.00 0.00 C ATOM 2797 CE2 PHE A 186 146.311 96.824 119.992 1.00 0.00 C ATOM 2798 CZ PHE A 186 146.005 95.522 120.335 1.00 0.00 C ATOM 2799 H PHE A 186 152.287 97.856 121.307 1.00 0.00 H ATOM 2800 HA PHE A 186 151.204 95.604 120.275 1.00 0.00 H ATOM 2801 1HB PHE A 186 150.182 96.835 122.085 1.00 0.00 H ATOM 2802 2HB PHE A 186 149.791 98.158 121.034 1.00 0.00 H ATOM 2803 HD1 PHE A 186 148.992 94.593 121.629 1.00 0.00 H ATOM 2804 HD2 PHE A 186 147.814 98.332 119.969 1.00 0.00 H ATOM 2805 HE1 PHE A 186 146.726 93.692 121.194 1.00 0.00 H ATOM 2806 HE2 PHE A 186 145.559 97.462 119.529 1.00 0.00 H ATOM 2807 HZ PHE A 186 145.008 95.128 120.143 1.00 0.00 H ATOM 2808 N PHE A 187 150.454 98.157 118.292 1.00 0.00 N ATOM 2809 CA PHE A 187 149.940 98.508 116.981 1.00 0.00 C ATOM 2810 C PHE A 187 150.973 98.246 115.892 1.00 0.00 C ATOM 2811 O PHE A 187 150.619 97.820 114.798 1.00 0.00 O ATOM 2812 CB PHE A 187 149.509 99.975 116.925 1.00 0.00 C ATOM 2813 CG PHE A 187 148.192 100.261 117.617 1.00 0.00 C ATOM 2814 CD1 PHE A 187 148.156 100.898 118.847 1.00 0.00 C ATOM 2815 CD2 PHE A 187 146.994 99.889 117.034 1.00 0.00 C ATOM 2816 CE1 PHE A 187 146.961 101.159 119.476 1.00 0.00 C ATOM 2817 CE2 PHE A 187 145.794 100.147 117.658 1.00 0.00 C ATOM 2818 CZ PHE A 187 145.777 100.784 118.883 1.00 0.00 C ATOM 2819 H PHE A 187 150.595 98.883 118.980 1.00 0.00 H ATOM 2820 HA PHE A 187 149.068 97.890 116.776 1.00 0.00 H ATOM 2821 1HB PHE A 187 150.277 100.597 117.389 1.00 0.00 H ATOM 2822 2HB PHE A 187 149.418 100.289 115.883 1.00 0.00 H ATOM 2823 HD1 PHE A 187 149.075 101.193 119.311 1.00 0.00 H ATOM 2824 HD2 PHE A 187 147.006 99.392 116.077 1.00 0.00 H ATOM 2825 HE1 PHE A 187 146.953 101.661 120.444 1.00 0.00 H ATOM 2826 HE2 PHE A 187 144.858 99.849 117.185 1.00 0.00 H ATOM 2827 HZ PHE A 187 144.829 100.987 119.380 1.00 0.00 H ATOM 2828 N ASN A 188 152.255 98.267 116.279 1.00 0.00 N ATOM 2829 CA ASN A 188 153.343 98.015 115.342 1.00 0.00 C ATOM 2830 C ASN A 188 153.421 96.533 115.018 1.00 0.00 C ATOM 2831 O ASN A 188 153.624 96.147 113.868 1.00 0.00 O ATOM 2832 CB ASN A 188 154.667 98.512 115.891 1.00 0.00 C ATOM 2833 CG ASN A 188 155.781 98.356 114.896 1.00 0.00 C ATOM 2834 OD1 ASN A 188 156.586 97.422 114.981 1.00 0.00 O ATOM 2835 ND2 ASN A 188 155.841 99.251 113.952 1.00 0.00 N ATOM 2836 H ASN A 188 152.489 98.724 117.147 1.00 0.00 H ATOM 2837 HA ASN A 188 153.140 98.556 114.417 1.00 0.00 H ATOM 2838 1HB ASN A 188 154.576 99.564 116.165 1.00 0.00 H ATOM 2839 2HB ASN A 188 154.917 97.963 116.794 1.00 0.00 H ATOM 2840 1HD2 ASN A 188 156.561 99.200 113.259 1.00 0.00 H ATOM 2841 2HD2 ASN A 188 155.172 99.984 113.921 1.00 0.00 H ATOM 2842 N SER A 189 153.224 95.708 116.051 1.00 0.00 N ATOM 2843 CA SER A 189 153.221 94.264 115.903 1.00 0.00 C ATOM 2844 C SER A 189 152.055 93.832 115.041 1.00 0.00 C ATOM 2845 O SER A 189 152.231 93.049 114.108 1.00 0.00 O ATOM 2846 CB SER A 189 153.145 93.594 117.261 1.00 0.00 C ATOM 2847 OG SER A 189 154.275 93.890 118.036 1.00 0.00 O ATOM 2848 H SER A 189 153.209 96.097 116.981 1.00 0.00 H ATOM 2849 HA SER A 189 154.150 93.960 115.418 1.00 0.00 H ATOM 2850 1HB SER A 189 152.245 93.931 117.780 1.00 0.00 H ATOM 2851 2HB SER A 189 153.064 92.517 117.130 1.00 0.00 H ATOM 2852 HG SER A 189 154.213 94.825 118.247 1.00 0.00 H ATOM 2853 N LEU A 190 150.910 94.497 115.231 1.00 0.00 N ATOM 2854 CA LEU A 190 149.723 94.189 114.455 1.00 0.00 C ATOM 2855 C LEU A 190 149.897 94.638 113.018 1.00 0.00 C ATOM 2856 O LEU A 190 149.523 93.922 112.090 1.00 0.00 O ATOM 2857 CB LEU A 190 148.498 94.856 115.061 1.00 0.00 C ATOM 2858 CG LEU A 190 148.033 94.309 116.395 1.00 0.00 C ATOM 2859 CD1 LEU A 190 146.925 95.185 116.923 1.00 0.00 C ATOM 2860 CD2 LEU A 190 147.571 92.883 116.216 1.00 0.00 C ATOM 2861 H LEU A 190 150.797 95.036 116.082 1.00 0.00 H ATOM 2862 HA LEU A 190 149.565 93.111 114.476 1.00 0.00 H ATOM 2863 1HB LEU A 190 148.712 95.909 115.195 1.00 0.00 H ATOM 2864 2HB LEU A 190 147.671 94.760 114.359 1.00 0.00 H ATOM 2865 HG LEU A 190 148.844 94.336 117.108 1.00 0.00 H ATOM 2866 1HD1 LEU A 190 146.595 94.799 117.867 1.00 0.00 H ATOM 2867 2HD1 LEU A 190 147.292 96.202 117.053 1.00 0.00 H ATOM 2868 3HD1 LEU A 190 146.095 95.188 116.220 1.00 0.00 H ATOM 2869 1HD2 LEU A 190 147.237 92.487 117.177 1.00 0.00 H ATOM 2870 2HD2 LEU A 190 146.747 92.854 115.504 1.00 0.00 H ATOM 2871 3HD2 LEU A 190 148.397 92.278 115.842 1.00 0.00 H ATOM 2872 N ASN A 191 150.645 95.729 112.848 1.00 0.00 N ATOM 2873 CA ASN A 191 150.938 96.258 111.530 1.00 0.00 C ATOM 2874 C ASN A 191 151.763 95.267 110.750 1.00 0.00 C ATOM 2875 O ASN A 191 151.369 94.846 109.668 1.00 0.00 O ATOM 2876 CB ASN A 191 151.650 97.590 111.604 1.00 0.00 C ATOM 2877 CG ASN A 191 151.845 98.172 110.253 1.00 0.00 C ATOM 2878 OD1 ASN A 191 150.884 98.369 109.512 1.00 0.00 O ATOM 2879 ND2 ASN A 191 153.074 98.456 109.910 1.00 0.00 N ATOM 2880 H ASN A 191 150.731 96.363 113.630 1.00 0.00 H ATOM 2881 HA ASN A 191 149.996 96.434 111.008 1.00 0.00 H ATOM 2882 1HB ASN A 191 151.070 98.281 112.216 1.00 0.00 H ATOM 2883 2HB ASN A 191 152.613 97.464 112.083 1.00 0.00 H ATOM 2884 1HD2 ASN A 191 153.263 98.852 109.010 1.00 0.00 H ATOM 2885 2HD2 ASN A 191 153.825 98.279 110.546 1.00 0.00 H ATOM 2886 N GLU A 192 152.835 94.776 111.371 1.00 0.00 N ATOM 2887 CA GLU A 192 153.709 93.837 110.696 1.00 0.00 C ATOM 2888 C GLU A 192 152.914 92.615 110.274 1.00 0.00 C ATOM 2889 O GLU A 192 152.911 92.247 109.102 1.00 0.00 O ATOM 2890 CB GLU A 192 154.874 93.422 111.592 1.00 0.00 C ATOM 2891 CG GLU A 192 155.856 92.470 110.916 1.00 0.00 C ATOM 2892 CD GLU A 192 157.037 92.116 111.783 1.00 0.00 C ATOM 2893 OE1 GLU A 192 157.104 92.589 112.891 1.00 0.00 O ATOM 2894 OE2 GLU A 192 157.872 91.368 111.333 1.00 0.00 O ATOM 2895 H GLU A 192 153.137 95.207 112.237 1.00 0.00 H ATOM 2896 HA GLU A 192 154.102 94.306 109.801 1.00 0.00 H ATOM 2897 1HB GLU A 192 155.422 94.310 111.911 1.00 0.00 H ATOM 2898 2HB GLU A 192 154.487 92.936 112.489 1.00 0.00 H ATOM 2899 1HG GLU A 192 155.328 91.553 110.651 1.00 0.00 H ATOM 2900 2HG GLU A 192 156.215 92.933 109.997 1.00 0.00 H ATOM 2901 N ALA A 193 152.102 92.109 111.213 1.00 0.00 N ATOM 2902 CA ALA A 193 151.243 90.945 111.029 1.00 0.00 C ATOM 2903 C ALA A 193 150.234 91.167 109.899 1.00 0.00 C ATOM 2904 O ALA A 193 149.799 90.210 109.257 1.00 0.00 O ATOM 2905 CB ALA A 193 150.512 90.639 112.325 1.00 0.00 C ATOM 2906 H ALA A 193 152.229 92.433 112.162 1.00 0.00 H ATOM 2907 HA ALA A 193 151.852 90.083 110.761 1.00 0.00 H ATOM 2908 1HB ALA A 193 149.844 89.793 112.174 1.00 0.00 H ATOM 2909 2HB ALA A 193 151.237 90.396 113.101 1.00 0.00 H ATOM 2910 3HB ALA A 193 149.934 91.506 112.630 1.00 0.00 H ATOM 2911 N THR A 194 149.773 92.406 109.738 1.00 0.00 N ATOM 2912 CA THR A 194 148.795 92.747 108.724 1.00 0.00 C ATOM 2913 C THR A 194 149.481 92.741 107.380 1.00 0.00 C ATOM 2914 O THR A 194 148.985 92.146 106.434 1.00 0.00 O ATOM 2915 CB THR A 194 148.142 94.119 108.980 1.00 0.00 C ATOM 2916 OG1 THR A 194 147.539 94.130 110.280 1.00 0.00 O ATOM 2917 CG2 THR A 194 147.093 94.402 107.942 1.00 0.00 C ATOM 2918 H THR A 194 150.217 93.166 110.229 1.00 0.00 H ATOM 2919 HA THR A 194 148.002 91.999 108.728 1.00 0.00 H ATOM 2920 HB THR A 194 148.897 94.896 108.943 1.00 0.00 H ATOM 2921 HG1 THR A 194 148.217 93.966 110.949 1.00 0.00 H ATOM 2922 1HG2 THR A 194 146.648 95.361 108.136 1.00 0.00 H ATOM 2923 2HG2 THR A 194 147.551 94.405 106.954 1.00 0.00 H ATOM 2924 3HG2 THR A 194 146.325 93.630 107.983 1.00 0.00 H ATOM 2925 N MET A 195 150.722 93.237 107.347 1.00 0.00 N ATOM 2926 CA MET A 195 151.419 93.377 106.078 1.00 0.00 C ATOM 2927 C MET A 195 151.743 91.983 105.553 1.00 0.00 C ATOM 2928 O MET A 195 151.724 91.746 104.345 1.00 0.00 O ATOM 2929 CB MET A 195 152.684 94.209 106.232 1.00 0.00 C ATOM 2930 CG MET A 195 152.424 95.689 106.501 1.00 0.00 C ATOM 2931 SD MET A 195 153.916 96.687 106.424 1.00 0.00 S ATOM 2932 CE MET A 195 154.779 96.122 107.886 1.00 0.00 C ATOM 2933 H MET A 195 151.057 93.750 108.151 1.00 0.00 H ATOM 2934 HA MET A 195 150.771 93.879 105.368 1.00 0.00 H ATOM 2935 1HB MET A 195 153.280 93.814 107.054 1.00 0.00 H ATOM 2936 2HB MET A 195 153.285 94.129 105.324 1.00 0.00 H ATOM 2937 1HG MET A 195 151.715 96.074 105.766 1.00 0.00 H ATOM 2938 2HG MET A 195 151.984 95.807 107.493 1.00 0.00 H ATOM 2939 1HE MET A 195 155.726 96.650 107.976 1.00 0.00 H ATOM 2940 2HE MET A 195 154.169 96.318 108.763 1.00 0.00 H ATOM 2941 3HE MET A 195 154.966 95.051 107.806 1.00 0.00 H ATOM 2942 N VAL A 196 151.823 91.019 106.475 1.00 0.00 N ATOM 2943 CA VAL A 196 152.025 89.631 106.106 1.00 0.00 C ATOM 2944 C VAL A 196 150.813 89.163 105.312 1.00 0.00 C ATOM 2945 O VAL A 196 150.940 88.379 104.369 1.00 0.00 O ATOM 2946 CB VAL A 196 152.206 88.744 107.351 1.00 0.00 C ATOM 2947 CG1 VAL A 196 152.194 87.284 106.946 1.00 0.00 C ATOM 2948 CG2 VAL A 196 153.497 89.111 108.051 1.00 0.00 C ATOM 2949 H VAL A 196 151.997 91.292 107.435 1.00 0.00 H ATOM 2950 HA VAL A 196 152.929 89.550 105.502 1.00 0.00 H ATOM 2951 HB VAL A 196 151.369 88.898 108.030 1.00 0.00 H ATOM 2952 1HG1 VAL A 196 152.322 86.660 107.831 1.00 0.00 H ATOM 2953 2HG1 VAL A 196 151.242 87.046 106.470 1.00 0.00 H ATOM 2954 3HG1 VAL A 196 153.008 87.093 106.248 1.00 0.00 H ATOM 2955 1HG2 VAL A 196 153.624 88.484 108.932 1.00 0.00 H ATOM 2956 2HG2 VAL A 196 154.335 88.958 107.372 1.00 0.00 H ATOM 2957 3HG2 VAL A 196 153.465 90.135 108.348 1.00 0.00 H ATOM 2958 N LEU A 197 149.623 89.509 105.832 1.00 0.00 N ATOM 2959 CA LEU A 197 148.375 89.211 105.156 1.00 0.00 C ATOM 2960 C LEU A 197 148.302 89.964 103.832 1.00 0.00 C ATOM 2961 O LEU A 197 147.859 89.393 102.847 1.00 0.00 O ATOM 2962 CB LEU A 197 147.159 89.582 106.017 1.00 0.00 C ATOM 2963 CG LEU A 197 145.789 89.115 105.459 1.00 0.00 C ATOM 2964 CD1 LEU A 197 145.782 87.605 105.334 1.00 0.00 C ATOM 2965 CD2 LEU A 197 144.678 89.590 106.377 1.00 0.00 C ATOM 2966 H LEU A 197 149.609 90.283 106.477 1.00 0.00 H ATOM 2967 HA LEU A 197 148.326 88.138 104.982 1.00 0.00 H ATOM 2968 1HB LEU A 197 147.287 89.145 107.005 1.00 0.00 H ATOM 2969 2HB LEU A 197 147.120 90.651 106.125 1.00 0.00 H ATOM 2970 HG LEU A 197 145.637 89.526 104.471 1.00 0.00 H ATOM 2971 1HD1 LEU A 197 144.818 87.278 104.942 1.00 0.00 H ATOM 2972 2HD1 LEU A 197 146.566 87.297 104.662 1.00 0.00 H ATOM 2973 3HD1 LEU A 197 145.945 87.159 106.312 1.00 0.00 H ATOM 2974 1HD2 LEU A 197 143.715 89.261 105.985 1.00 0.00 H ATOM 2975 2HD2 LEU A 197 144.825 89.173 107.373 1.00 0.00 H ATOM 2976 3HD2 LEU A 197 144.691 90.660 106.436 1.00 0.00 H ATOM 2977 N VAL A 198 148.923 91.164 103.741 1.00 0.00 N ATOM 2978 CA VAL A 198 148.883 91.843 102.440 1.00 0.00 C ATOM 2979 C VAL A 198 149.571 90.964 101.414 1.00 0.00 C ATOM 2980 O VAL A 198 148.975 90.630 100.401 1.00 0.00 O ATOM 2981 CB VAL A 198 149.574 93.245 102.420 1.00 0.00 C ATOM 2982 CG1 VAL A 198 149.636 93.745 100.964 1.00 0.00 C ATOM 2983 CG2 VAL A 198 148.842 94.244 103.303 1.00 0.00 C ATOM 2984 H VAL A 198 149.098 91.691 104.587 1.00 0.00 H ATOM 2985 HA VAL A 198 147.842 92.004 102.159 1.00 0.00 H ATOM 2986 HB VAL A 198 150.588 93.156 102.778 1.00 0.00 H ATOM 2987 1HG1 VAL A 198 150.113 94.718 100.929 1.00 0.00 H ATOM 2988 2HG1 VAL A 198 150.210 93.043 100.362 1.00 0.00 H ATOM 2989 3HG1 VAL A 198 148.626 93.828 100.563 1.00 0.00 H ATOM 2990 1HG2 VAL A 198 149.351 95.205 103.264 1.00 0.00 H ATOM 2991 2HG2 VAL A 198 147.833 94.357 102.951 1.00 0.00 H ATOM 2992 3HG2 VAL A 198 148.832 93.883 104.324 1.00 0.00 H ATOM 2993 N SER A 199 150.721 90.393 101.810 1.00 0.00 N ATOM 2994 CA SER A 199 151.508 89.540 100.920 1.00 0.00 C ATOM 2995 C SER A 199 150.711 88.309 100.523 1.00 0.00 C ATOM 2996 O SER A 199 150.563 88.019 99.339 1.00 0.00 O ATOM 2997 CB SER A 199 152.799 89.112 101.592 1.00 0.00 C ATOM 2998 OG SER A 199 153.642 90.212 101.810 1.00 0.00 O ATOM 2999 H SER A 199 151.170 90.769 102.636 1.00 0.00 H ATOM 3000 HA SER A 199 151.775 90.113 100.031 1.00 0.00 H ATOM 3001 1HB SER A 199 152.573 88.634 102.540 1.00 0.00 H ATOM 3002 2HB SER A 199 153.308 88.378 100.967 1.00 0.00 H ATOM 3003 HG SER A 199 153.187 90.774 102.443 1.00 0.00 H ATOM 3004 N TRP A 200 149.982 87.761 101.494 1.00 0.00 N ATOM 3005 CA TRP A 200 149.171 86.577 101.269 1.00 0.00 C ATOM 3006 C TRP A 200 148.089 86.870 100.234 1.00 0.00 C ATOM 3007 O TRP A 200 147.979 86.178 99.224 1.00 0.00 O ATOM 3008 CB TRP A 200 148.535 86.105 102.572 1.00 0.00 C ATOM 3009 CG TRP A 200 147.657 84.923 102.414 1.00 0.00 C ATOM 3010 CD1 TRP A 200 148.035 83.614 102.402 1.00 0.00 C ATOM 3011 CD2 TRP A 200 146.226 84.920 102.242 1.00 0.00 C ATOM 3012 NE1 TRP A 200 146.935 82.806 102.234 1.00 0.00 N ATOM 3013 CE2 TRP A 200 145.817 83.594 102.135 1.00 0.00 C ATOM 3014 CE3 TRP A 200 145.264 85.932 102.172 1.00 0.00 C ATOM 3015 CZ2 TRP A 200 144.487 83.245 101.960 1.00 0.00 C ATOM 3016 CZ3 TRP A 200 143.937 85.590 101.998 1.00 0.00 C ATOM 3017 CH2 TRP A 200 143.556 84.280 101.894 1.00 0.00 C ATOM 3018 H TRP A 200 150.220 87.993 102.451 1.00 0.00 H ATOM 3019 HA TRP A 200 149.809 85.795 100.888 1.00 0.00 H ATOM 3020 1HB TRP A 200 149.318 85.856 103.288 1.00 0.00 H ATOM 3021 2HB TRP A 200 147.956 86.898 102.993 1.00 0.00 H ATOM 3022 HD1 TRP A 200 149.056 83.261 102.510 1.00 0.00 H ATOM 3023 HE1 TRP A 200 146.948 81.797 102.188 1.00 0.00 H ATOM 3024 HE3 TRP A 200 145.561 86.965 102.256 1.00 0.00 H ATOM 3025 HZ2 TRP A 200 144.167 82.206 101.875 1.00 0.00 H ATOM 3026 HZ3 TRP A 200 143.200 86.392 101.944 1.00 0.00 H ATOM 3027 HH2 TRP A 200 142.502 84.042 101.758 1.00 0.00 H ATOM 3028 N ILE A 201 147.462 88.039 100.367 1.00 0.00 N ATOM 3029 CA ILE A 201 146.381 88.411 99.477 1.00 0.00 C ATOM 3030 C ILE A 201 146.952 88.620 98.086 1.00 0.00 C ATOM 3031 O ILE A 201 146.363 88.187 97.102 1.00 0.00 O ATOM 3032 CB ILE A 201 145.642 89.693 99.925 1.00 0.00 C ATOM 3033 CG1 ILE A 201 144.950 89.471 101.262 1.00 0.00 C ATOM 3034 CG2 ILE A 201 144.633 90.119 98.851 1.00 0.00 C ATOM 3035 CD1 ILE A 201 144.372 90.734 101.859 1.00 0.00 C ATOM 3036 H ILE A 201 147.545 88.524 101.246 1.00 0.00 H ATOM 3037 HA ILE A 201 145.639 87.613 99.468 1.00 0.00 H ATOM 3038 HB ILE A 201 146.362 90.493 100.076 1.00 0.00 H ATOM 3039 1HG1 ILE A 201 144.152 88.754 101.128 1.00 0.00 H ATOM 3040 2HG1 ILE A 201 145.659 89.052 101.959 1.00 0.00 H ATOM 3041 1HG2 ILE A 201 144.118 91.018 99.172 1.00 0.00 H ATOM 3042 2HG2 ILE A 201 145.145 90.314 97.924 1.00 0.00 H ATOM 3043 3HG2 ILE A 201 143.908 89.321 98.699 1.00 0.00 H ATOM 3044 1HD1 ILE A 201 143.893 90.503 102.810 1.00 0.00 H ATOM 3045 2HD1 ILE A 201 145.170 91.456 102.022 1.00 0.00 H ATOM 3046 3HD1 ILE A 201 143.634 91.157 101.177 1.00 0.00 H ATOM 3047 N MET A 202 148.150 89.240 98.023 1.00 0.00 N ATOM 3048 CA MET A 202 148.813 89.544 96.758 1.00 0.00 C ATOM 3049 C MET A 202 149.200 88.274 96.025 1.00 0.00 C ATOM 3050 O MET A 202 149.141 88.225 94.799 1.00 0.00 O ATOM 3051 CB MET A 202 150.052 90.414 96.947 1.00 0.00 C ATOM 3052 CG MET A 202 149.768 91.798 97.466 1.00 0.00 C ATOM 3053 SD MET A 202 148.567 92.662 96.494 1.00 0.00 S ATOM 3054 CE MET A 202 147.158 92.544 97.580 1.00 0.00 C ATOM 3055 H MET A 202 148.535 89.626 98.871 1.00 0.00 H ATOM 3056 HA MET A 202 148.133 90.081 96.123 1.00 0.00 H ATOM 3057 1HB MET A 202 150.732 89.933 97.640 1.00 0.00 H ATOM 3058 2HB MET A 202 150.574 90.516 95.995 1.00 0.00 H ATOM 3059 1HG MET A 202 149.408 91.745 98.464 1.00 0.00 H ATOM 3060 2HG MET A 202 150.690 92.383 97.472 1.00 0.00 H ATOM 3061 1HE MET A 202 146.302 93.039 97.122 1.00 0.00 H ATOM 3062 2HE MET A 202 146.931 91.507 97.746 1.00 0.00 H ATOM 3063 3HE MET A 202 147.389 93.025 98.531 1.00 0.00 H ATOM 3064 N TRP A 203 149.356 87.183 96.768 1.00 0.00 N ATOM 3065 CA TRP A 203 149.711 85.920 96.145 1.00 0.00 C ATOM 3066 C TRP A 203 148.476 85.420 95.397 1.00 0.00 C ATOM 3067 O TRP A 203 148.574 84.900 94.289 1.00 0.00 O ATOM 3068 CB TRP A 203 150.156 84.888 97.177 1.00 0.00 C ATOM 3069 CG TRP A 203 151.404 85.279 97.886 1.00 0.00 C ATOM 3070 CD1 TRP A 203 152.336 86.179 97.460 1.00 0.00 C ATOM 3071 CD2 TRP A 203 151.880 84.786 99.166 1.00 0.00 C ATOM 3072 NE1 TRP A 203 153.352 86.279 98.379 1.00 0.00 N ATOM 3073 CE2 TRP A 203 153.088 85.435 99.427 1.00 0.00 C ATOM 3074 CE3 TRP A 203 151.381 83.861 100.091 1.00 0.00 C ATOM 3075 CZ2 TRP A 203 153.813 85.189 100.580 1.00 0.00 C ATOM 3076 CZ3 TRP A 203 152.108 83.617 101.245 1.00 0.00 C ATOM 3077 CH2 TRP A 203 153.291 84.263 101.484 1.00 0.00 C ATOM 3078 H TRP A 203 149.556 87.305 97.753 1.00 0.00 H ATOM 3079 HA TRP A 203 150.537 86.079 95.453 1.00 0.00 H ATOM 3080 1HB TRP A 203 149.383 84.744 97.908 1.00 0.00 H ATOM 3081 2HB TRP A 203 150.319 83.930 96.687 1.00 0.00 H ATOM 3082 HD1 TRP A 203 152.281 86.737 96.527 1.00 0.00 H ATOM 3083 HE1 TRP A 203 154.163 86.875 98.296 1.00 0.00 H ATOM 3084 HE3 TRP A 203 150.439 83.346 99.906 1.00 0.00 H ATOM 3085 HZ2 TRP A 203 154.757 85.692 100.788 1.00 0.00 H ATOM 3086 HZ3 TRP A 203 151.713 82.895 101.960 1.00 0.00 H ATOM 3087 HH2 TRP A 203 153.836 84.047 102.403 1.00 0.00 H ATOM 3088 N TYR A 204 147.304 85.768 95.952 1.00 0.00 N ATOM 3089 CA TYR A 204 145.996 85.410 95.399 1.00 0.00 C ATOM 3090 C TYR A 204 145.575 86.273 94.207 1.00 0.00 C ATOM 3091 O TYR A 204 145.130 85.750 93.192 1.00 0.00 O ATOM 3092 CB TYR A 204 144.883 85.479 96.447 1.00 0.00 C ATOM 3093 CG TYR A 204 143.526 85.035 95.898 1.00 0.00 C ATOM 3094 CD1 TYR A 204 143.251 83.688 95.746 1.00 0.00 C ATOM 3095 CD2 TYR A 204 142.560 85.982 95.548 1.00 0.00 C ATOM 3096 CE1 TYR A 204 142.029 83.285 95.252 1.00 0.00 C ATOM 3097 CE2 TYR A 204 141.338 85.571 95.053 1.00 0.00 C ATOM 3098 CZ TYR A 204 141.077 84.227 94.906 1.00 0.00 C ATOM 3099 OH TYR A 204 139.877 83.811 94.420 1.00 0.00 O ATOM 3100 H TYR A 204 147.336 86.027 96.935 1.00 0.00 H ATOM 3101 HA TYR A 204 146.056 84.384 95.034 1.00 0.00 H ATOM 3102 1HB TYR A 204 145.139 84.845 97.297 1.00 0.00 H ATOM 3103 2HB TYR A 204 144.787 86.490 96.819 1.00 0.00 H ATOM 3104 HD1 TYR A 204 143.999 82.944 96.018 1.00 0.00 H ATOM 3105 HD2 TYR A 204 142.772 87.046 95.665 1.00 0.00 H ATOM 3106 HE1 TYR A 204 141.814 82.223 95.133 1.00 0.00 H ATOM 3107 HE2 TYR A 204 140.586 86.309 94.780 1.00 0.00 H ATOM 3108 HH TYR A 204 139.348 84.575 94.181 1.00 0.00 H ATOM 3109 N VAL A 205 145.929 87.568 94.279 1.00 0.00 N ATOM 3110 CA VAL A 205 145.554 88.609 93.303 1.00 0.00 C ATOM 3111 C VAL A 205 145.679 88.307 91.795 1.00 0.00 C ATOM 3112 O VAL A 205 144.682 88.395 91.100 1.00 0.00 O ATOM 3113 CB VAL A 205 146.397 89.891 93.575 1.00 0.00 C ATOM 3114 CG1 VAL A 205 146.333 90.830 92.435 1.00 0.00 C ATOM 3115 CG2 VAL A 205 145.916 90.515 94.787 1.00 0.00 C ATOM 3116 H VAL A 205 146.247 87.892 95.184 1.00 0.00 H ATOM 3117 HA VAL A 205 144.507 88.841 93.485 1.00 0.00 H ATOM 3118 HB VAL A 205 147.416 89.643 93.690 1.00 0.00 H ATOM 3119 1HG1 VAL A 205 146.931 91.713 92.657 1.00 0.00 H ATOM 3120 2HG1 VAL A 205 146.721 90.348 91.540 1.00 0.00 H ATOM 3121 3HG1 VAL A 205 145.319 91.113 92.281 1.00 0.00 H ATOM 3122 1HG2 VAL A 205 146.496 91.406 94.983 1.00 0.00 H ATOM 3123 2HG2 VAL A 205 144.894 90.772 94.660 1.00 0.00 H ATOM 3124 3HG2 VAL A 205 146.017 89.838 95.597 1.00 0.00 H ATOM 3125 N PRO A 206 146.719 87.637 91.273 1.00 0.00 N ATOM 3126 CA PRO A 206 146.764 87.226 89.875 1.00 0.00 C ATOM 3127 C PRO A 206 145.521 86.450 89.438 1.00 0.00 C ATOM 3128 O PRO A 206 145.073 86.579 88.303 1.00 0.00 O ATOM 3129 CB PRO A 206 148.019 86.351 89.849 1.00 0.00 C ATOM 3130 CG PRO A 206 148.919 87.025 90.859 1.00 0.00 C ATOM 3131 CD PRO A 206 148.015 87.487 91.964 1.00 0.00 C ATOM 3132 HA PRO A 206 146.880 88.119 89.242 1.00 0.00 H ATOM 3133 1HB PRO A 206 147.759 85.315 90.114 1.00 0.00 H ATOM 3134 2HB PRO A 206 148.441 86.325 88.834 1.00 0.00 H ATOM 3135 1HG PRO A 206 149.682 86.319 91.217 1.00 0.00 H ATOM 3136 2HG PRO A 206 149.455 87.861 90.388 1.00 0.00 H ATOM 3137 1HD PRO A 206 147.962 86.739 92.709 1.00 0.00 H ATOM 3138 2HD PRO A 206 148.411 88.402 92.353 1.00 0.00 H ATOM 3139 N VAL A 207 144.938 85.693 90.363 1.00 0.00 N ATOM 3140 CA VAL A 207 143.761 84.873 90.111 1.00 0.00 C ATOM 3141 C VAL A 207 142.504 85.712 90.139 1.00 0.00 C ATOM 3142 O VAL A 207 141.725 85.730 89.189 1.00 0.00 O ATOM 3143 CB VAL A 207 143.638 83.758 91.161 1.00 0.00 C ATOM 3144 CG1 VAL A 207 142.338 82.990 90.941 1.00 0.00 C ATOM 3145 CG2 VAL A 207 144.840 82.855 91.066 1.00 0.00 C ATOM 3146 H VAL A 207 145.254 85.785 91.314 1.00 0.00 H ATOM 3147 HA VAL A 207 143.863 84.412 89.127 1.00 0.00 H ATOM 3148 HB VAL A 207 143.590 84.192 92.154 1.00 0.00 H ATOM 3149 1HG1 VAL A 207 142.250 82.200 91.685 1.00 0.00 H ATOM 3150 2HG1 VAL A 207 141.490 83.669 91.035 1.00 0.00 H ATOM 3151 3HG1 VAL A 207 142.344 82.552 89.945 1.00 0.00 H ATOM 3152 1HG2 VAL A 207 144.757 82.063 91.810 1.00 0.00 H ATOM 3153 2HG2 VAL A 207 144.886 82.416 90.069 1.00 0.00 H ATOM 3154 3HG2 VAL A 207 145.745 83.438 91.251 1.00 0.00 H ATOM 3155 N GLY A 208 142.369 86.473 91.222 1.00 0.00 N ATOM 3156 CA GLY A 208 141.212 87.337 91.430 1.00 0.00 C ATOM 3157 C GLY A 208 141.085 88.360 90.311 1.00 0.00 C ATOM 3158 O GLY A 208 139.991 88.615 89.829 1.00 0.00 O ATOM 3159 H GLY A 208 143.070 86.385 91.950 1.00 0.00 H ATOM 3160 1HA GLY A 208 140.308 86.729 91.479 1.00 0.00 H ATOM 3161 2HA GLY A 208 141.310 87.847 92.387 1.00 0.00 H ATOM 3162 N ILE A 209 142.217 88.927 89.907 1.00 0.00 N ATOM 3163 CA ILE A 209 142.295 89.913 88.832 1.00 0.00 C ATOM 3164 C ILE A 209 141.946 89.321 87.487 1.00 0.00 C ATOM 3165 O ILE A 209 141.061 89.825 86.813 1.00 0.00 O ATOM 3166 CB ILE A 209 143.698 90.510 88.781 1.00 0.00 C ATOM 3167 CG1 ILE A 209 143.937 91.239 90.034 1.00 0.00 C ATOM 3168 CG2 ILE A 209 143.862 91.408 87.585 1.00 0.00 C ATOM 3169 CD1 ILE A 209 142.996 92.372 90.258 1.00 0.00 C ATOM 3170 H ILE A 209 143.078 88.594 90.304 1.00 0.00 H ATOM 3171 HA ILE A 209 141.591 90.714 89.047 1.00 0.00 H ATOM 3172 HB ILE A 209 144.433 89.706 88.717 1.00 0.00 H ATOM 3173 1HG1 ILE A 209 143.850 90.544 90.849 1.00 0.00 H ATOM 3174 2HG1 ILE A 209 144.953 91.629 90.024 1.00 0.00 H ATOM 3175 1HG2 ILE A 209 144.866 91.818 87.575 1.00 0.00 H ATOM 3176 2HG2 ILE A 209 143.696 90.834 86.674 1.00 0.00 H ATOM 3177 3HG2 ILE A 209 143.144 92.214 87.641 1.00 0.00 H ATOM 3178 1HD1 ILE A 209 143.234 92.863 91.202 1.00 0.00 H ATOM 3179 2HD1 ILE A 209 143.090 93.086 89.442 1.00 0.00 H ATOM 3180 3HD1 ILE A 209 141.975 91.992 90.295 1.00 0.00 H ATOM 3181 N MET A 210 142.422 88.117 87.208 1.00 0.00 N ATOM 3182 CA MET A 210 142.081 87.524 85.925 1.00 0.00 C ATOM 3183 C MET A 210 140.564 87.453 85.773 1.00 0.00 C ATOM 3184 O MET A 210 140.004 87.941 84.786 1.00 0.00 O ATOM 3185 CB MET A 210 142.703 86.139 85.798 1.00 0.00 C ATOM 3186 CG MET A 210 142.368 85.407 84.530 1.00 0.00 C ATOM 3187 SD MET A 210 143.008 83.731 84.532 1.00 0.00 S ATOM 3188 CE MET A 210 142.010 83.009 85.799 1.00 0.00 C ATOM 3189 H MET A 210 143.267 87.794 87.664 1.00 0.00 H ATOM 3190 HA MET A 210 142.480 88.155 85.131 1.00 0.00 H ATOM 3191 1HB MET A 210 143.782 86.220 85.855 1.00 0.00 H ATOM 3192 2HB MET A 210 142.379 85.517 86.630 1.00 0.00 H ATOM 3193 1HG MET A 210 141.285 85.370 84.406 1.00 0.00 H ATOM 3194 2HG MET A 210 142.790 85.942 83.680 1.00 0.00 H ATOM 3195 1HE MET A 210 142.283 81.962 85.926 1.00 0.00 H ATOM 3196 2HE MET A 210 142.171 83.546 86.737 1.00 0.00 H ATOM 3197 3HE MET A 210 140.960 83.079 85.514 1.00 0.00 H ATOM 3198 N PHE A 211 139.898 86.967 86.818 1.00 0.00 N ATOM 3199 CA PHE A 211 138.458 86.768 86.776 1.00 0.00 C ATOM 3200 C PHE A 211 137.662 88.064 86.897 1.00 0.00 C ATOM 3201 O PHE A 211 136.736 88.282 86.124 1.00 0.00 O ATOM 3202 CB PHE A 211 137.991 85.821 87.882 1.00 0.00 C ATOM 3203 CG PHE A 211 138.320 84.376 87.643 1.00 0.00 C ATOM 3204 CD1 PHE A 211 139.345 83.748 88.320 1.00 0.00 C ATOM 3205 CD2 PHE A 211 137.588 83.645 86.725 1.00 0.00 C ATOM 3206 CE1 PHE A 211 139.635 82.422 88.090 1.00 0.00 C ATOM 3207 CE2 PHE A 211 137.872 82.318 86.491 1.00 0.00 C ATOM 3208 CZ PHE A 211 138.899 81.704 87.176 1.00 0.00 C ATOM 3209 H PHE A 211 140.426 86.600 87.601 1.00 0.00 H ATOM 3210 HA PHE A 211 138.207 86.325 85.811 1.00 0.00 H ATOM 3211 1HB PHE A 211 138.449 86.117 88.828 1.00 0.00 H ATOM 3212 2HB PHE A 211 136.911 85.902 88.000 1.00 0.00 H ATOM 3213 HD1 PHE A 211 139.921 84.308 89.037 1.00 0.00 H ATOM 3214 HD2 PHE A 211 136.777 84.132 86.186 1.00 0.00 H ATOM 3215 HE1 PHE A 211 140.445 81.940 88.631 1.00 0.00 H ATOM 3216 HE2 PHE A 211 137.286 81.753 85.765 1.00 0.00 H ATOM 3217 HZ PHE A 211 139.129 80.656 86.992 1.00 0.00 H ATOM 3218 N LEU A 212 138.201 89.022 87.655 1.00 0.00 N ATOM 3219 CA LEU A 212 137.517 90.288 87.930 1.00 0.00 C ATOM 3220 C LEU A 212 137.640 91.201 86.697 1.00 0.00 C ATOM 3221 O LEU A 212 136.682 91.879 86.330 1.00 0.00 O ATOM 3222 CB LEU A 212 138.144 90.941 89.165 1.00 0.00 C ATOM 3223 CG LEU A 212 137.445 92.173 89.724 1.00 0.00 C ATOM 3224 CD1 LEU A 212 135.988 91.844 90.017 1.00 0.00 C ATOM 3225 CD2 LEU A 212 138.191 92.618 90.991 1.00 0.00 C ATOM 3226 H LEU A 212 138.922 88.748 88.303 1.00 0.00 H ATOM 3227 HA LEU A 212 136.469 90.082 88.147 1.00 0.00 H ATOM 3228 1HB LEU A 212 138.182 90.227 89.947 1.00 0.00 H ATOM 3229 2HB LEU A 212 139.164 91.234 88.921 1.00 0.00 H ATOM 3230 HG LEU A 212 137.459 92.967 88.994 1.00 0.00 H ATOM 3231 1HD1 LEU A 212 135.494 92.721 90.414 1.00 0.00 H ATOM 3232 2HD1 LEU A 212 135.492 91.534 89.098 1.00 0.00 H ATOM 3233 3HD1 LEU A 212 135.936 91.041 90.744 1.00 0.00 H ATOM 3234 1HD2 LEU A 212 137.706 93.496 91.405 1.00 0.00 H ATOM 3235 2HD2 LEU A 212 138.172 91.812 91.728 1.00 0.00 H ATOM 3236 3HD2 LEU A 212 139.203 92.853 90.758 1.00 0.00 H ATOM 3237 N VAL A 213 138.799 91.184 86.028 1.00 0.00 N ATOM 3238 CA VAL A 213 138.955 91.938 84.779 1.00 0.00 C ATOM 3239 C VAL A 213 138.001 91.391 83.735 1.00 0.00 C ATOM 3240 O VAL A 213 137.306 92.154 83.069 1.00 0.00 O ATOM 3241 CB VAL A 213 140.392 91.865 84.229 1.00 0.00 C ATOM 3242 CG1 VAL A 213 140.426 92.452 82.819 1.00 0.00 C ATOM 3243 CG2 VAL A 213 141.313 92.586 85.137 1.00 0.00 C ATOM 3244 H VAL A 213 139.560 90.624 86.370 1.00 0.00 H ATOM 3245 HA VAL A 213 138.708 92.984 84.968 1.00 0.00 H ATOM 3246 HB VAL A 213 140.703 90.821 84.157 1.00 0.00 H ATOM 3247 1HG1 VAL A 213 141.442 92.401 82.429 1.00 0.00 H ATOM 3248 2HG1 VAL A 213 139.759 91.880 82.171 1.00 0.00 H ATOM 3249 3HG1 VAL A 213 140.101 93.492 82.850 1.00 0.00 H ATOM 3250 1HG2 VAL A 213 142.327 92.532 84.745 1.00 0.00 H ATOM 3251 2HG2 VAL A 213 141.005 93.618 85.203 1.00 0.00 H ATOM 3252 3HG2 VAL A 213 141.280 92.134 86.109 1.00 0.00 H ATOM 3253 N GLY A 214 137.887 90.059 83.684 1.00 0.00 N ATOM 3254 CA GLY A 214 136.991 89.415 82.734 1.00 0.00 C ATOM 3255 C GLY A 214 135.556 89.898 82.938 1.00 0.00 C ATOM 3256 O GLY A 214 134.943 90.458 82.035 1.00 0.00 O ATOM 3257 H GLY A 214 138.533 89.480 84.210 1.00 0.00 H ATOM 3258 1HA GLY A 214 137.317 89.634 81.720 1.00 0.00 H ATOM 3259 2HA GLY A 214 137.041 88.335 82.860 1.00 0.00 H ATOM 3260 N SER A 215 135.202 90.101 84.203 1.00 0.00 N ATOM 3261 CA SER A 215 133.879 90.590 84.542 1.00 0.00 C ATOM 3262 C SER A 215 133.685 91.986 83.995 1.00 0.00 C ATOM 3263 O SER A 215 132.745 92.241 83.246 1.00 0.00 O ATOM 3264 CB SER A 215 133.687 90.590 86.034 1.00 0.00 C ATOM 3265 OG SER A 215 132.395 91.016 86.375 1.00 0.00 O ATOM 3266 H SER A 215 135.723 89.624 84.918 1.00 0.00 H ATOM 3267 HA SER A 215 133.135 89.922 84.106 1.00 0.00 H ATOM 3268 1HB SER A 215 133.855 89.602 86.405 1.00 0.00 H ATOM 3269 2HB SER A 215 134.409 91.234 86.494 1.00 0.00 H ATOM 3270 HG SER A 215 132.323 91.920 86.059 1.00 0.00 H ATOM 3271 N LYS A 216 134.699 92.818 84.201 1.00 0.00 N ATOM 3272 CA LYS A 216 134.613 94.212 83.833 1.00 0.00 C ATOM 3273 C LYS A 216 134.592 94.450 82.337 1.00 0.00 C ATOM 3274 O LYS A 216 133.802 95.267 81.869 1.00 0.00 O ATOM 3275 CB LYS A 216 135.765 95.005 84.435 1.00 0.00 C ATOM 3276 CG LYS A 216 135.658 96.487 84.189 1.00 0.00 C ATOM 3277 CD LYS A 216 134.534 97.092 85.012 1.00 0.00 C ATOM 3278 CE LYS A 216 134.459 98.584 84.837 1.00 0.00 C ATOM 3279 NZ LYS A 216 133.484 99.198 85.774 1.00 0.00 N ATOM 3280 H LYS A 216 135.416 92.539 84.856 1.00 0.00 H ATOM 3281 HA LYS A 216 133.663 94.600 84.202 1.00 0.00 H ATOM 3282 1HB LYS A 216 135.801 94.835 85.513 1.00 0.00 H ATOM 3283 2HB LYS A 216 136.709 94.652 84.017 1.00 0.00 H ATOM 3284 1HG LYS A 216 136.593 96.960 84.455 1.00 0.00 H ATOM 3285 2HG LYS A 216 135.465 96.668 83.129 1.00 0.00 H ATOM 3286 1HD LYS A 216 133.582 96.652 84.708 1.00 0.00 H ATOM 3287 2HD LYS A 216 134.696 96.872 86.064 1.00 0.00 H ATOM 3288 1HE LYS A 216 135.434 99.013 85.011 1.00 0.00 H ATOM 3289 2HE LYS A 216 134.164 98.807 83.827 1.00 0.00 H ATOM 3290 1HZ LYS A 216 133.460 100.198 85.628 1.00 0.00 H ATOM 3291 2HZ LYS A 216 132.566 98.811 85.606 1.00 0.00 H ATOM 3292 3HZ LYS A 216 133.763 99.003 86.726 1.00 0.00 H ATOM 3293 N ILE A 217 135.410 93.728 81.567 1.00 0.00 N ATOM 3294 CA ILE A 217 135.453 94.004 80.138 1.00 0.00 C ATOM 3295 C ILE A 217 134.134 93.576 79.487 1.00 0.00 C ATOM 3296 O ILE A 217 133.731 94.131 78.465 1.00 0.00 O ATOM 3297 CB ILE A 217 136.638 93.273 79.444 1.00 0.00 C ATOM 3298 CG1 ILE A 217 136.499 91.779 79.547 1.00 0.00 C ATOM 3299 CG2 ILE A 217 137.952 93.717 80.046 1.00 0.00 C ATOM 3300 CD1 ILE A 217 137.516 91.020 78.751 1.00 0.00 C ATOM 3301 H ILE A 217 136.046 93.063 81.985 1.00 0.00 H ATOM 3302 HA ILE A 217 135.590 95.076 79.992 1.00 0.00 H ATOM 3303 HB ILE A 217 136.639 93.502 78.396 1.00 0.00 H ATOM 3304 1HG1 ILE A 217 136.589 91.506 80.567 1.00 0.00 H ATOM 3305 2HG1 ILE A 217 135.522 91.486 79.208 1.00 0.00 H ATOM 3306 1HG2 ILE A 217 138.772 93.198 79.552 1.00 0.00 H ATOM 3307 2HG2 ILE A 217 138.068 94.774 79.912 1.00 0.00 H ATOM 3308 3HG2 ILE A 217 137.964 93.485 81.098 1.00 0.00 H ATOM 3309 1HD1 ILE A 217 137.350 89.950 78.877 1.00 0.00 H ATOM 3310 2HD1 ILE A 217 137.422 91.280 77.698 1.00 0.00 H ATOM 3311 3HD1 ILE A 217 138.515 91.276 79.100 1.00 0.00 H ATOM 3312 N VAL A 218 133.418 92.635 80.126 1.00 0.00 N ATOM 3313 CA VAL A 218 132.102 92.222 79.662 1.00 0.00 C ATOM 3314 C VAL A 218 131.044 93.258 80.023 1.00 0.00 C ATOM 3315 O VAL A 218 130.357 93.783 79.148 1.00 0.00 O ATOM 3316 CB VAL A 218 131.694 90.861 80.268 1.00 0.00 C ATOM 3317 CG1 VAL A 218 130.263 90.520 79.871 1.00 0.00 C ATOM 3318 CG2 VAL A 218 132.670 89.790 79.800 1.00 0.00 C ATOM 3319 H VAL A 218 133.830 92.156 80.918 1.00 0.00 H ATOM 3320 HA VAL A 218 132.148 92.074 78.583 1.00 0.00 H ATOM 3321 HB VAL A 218 131.717 90.921 81.348 1.00 0.00 H ATOM 3322 1HG1 VAL A 218 129.985 89.558 80.304 1.00 0.00 H ATOM 3323 2HG1 VAL A 218 129.588 91.293 80.240 1.00 0.00 H ATOM 3324 3HG1 VAL A 218 130.191 90.463 78.785 1.00 0.00 H ATOM 3325 1HG2 VAL A 218 132.385 88.827 80.227 1.00 0.00 H ATOM 3326 2HG2 VAL A 218 132.645 89.726 78.713 1.00 0.00 H ATOM 3327 3HG2 VAL A 218 133.660 90.037 80.118 1.00 0.00 H ATOM 3328 N GLU A 219 131.110 93.754 81.271 1.00 0.00 N ATOM 3329 CA GLU A 219 130.160 94.753 81.762 1.00 0.00 C ATOM 3330 C GLU A 219 130.199 96.052 80.964 1.00 0.00 C ATOM 3331 O GLU A 219 129.151 96.587 80.612 1.00 0.00 O ATOM 3332 CB GLU A 219 130.413 95.074 83.237 1.00 0.00 C ATOM 3333 CG GLU A 219 130.043 93.959 84.202 1.00 0.00 C ATOM 3334 CD GLU A 219 130.423 94.269 85.630 1.00 0.00 C ATOM 3335 OE1 GLU A 219 130.989 95.311 85.862 1.00 0.00 O ATOM 3336 OE2 GLU A 219 130.147 93.462 86.485 1.00 0.00 O ATOM 3337 H GLU A 219 131.703 93.280 81.941 1.00 0.00 H ATOM 3338 HA GLU A 219 129.153 94.351 81.645 1.00 0.00 H ATOM 3339 1HB GLU A 219 131.470 95.304 83.383 1.00 0.00 H ATOM 3340 2HB GLU A 219 129.845 95.959 83.520 1.00 0.00 H ATOM 3341 1HG GLU A 219 128.969 93.791 84.152 1.00 0.00 H ATOM 3342 2HG GLU A 219 130.538 93.048 83.891 1.00 0.00 H ATOM 3343 N MET A 220 131.384 96.443 80.507 1.00 0.00 N ATOM 3344 CA MET A 220 131.539 97.662 79.716 1.00 0.00 C ATOM 3345 C MET A 220 130.859 97.587 78.357 1.00 0.00 C ATOM 3346 O MET A 220 130.487 98.616 77.791 1.00 0.00 O ATOM 3347 CB MET A 220 133.019 98.004 79.516 1.00 0.00 C ATOM 3348 CG MET A 220 133.745 98.491 80.747 1.00 0.00 C ATOM 3349 SD MET A 220 133.090 100.038 81.370 1.00 0.00 S ATOM 3350 CE MET A 220 133.621 101.173 80.076 1.00 0.00 C ATOM 3351 H MET A 220 132.205 96.071 80.969 1.00 0.00 H ATOM 3352 HA MET A 220 131.069 98.480 80.261 1.00 0.00 H ATOM 3353 1HB MET A 220 133.550 97.124 79.153 1.00 0.00 H ATOM 3354 2HB MET A 220 133.114 98.779 78.755 1.00 0.00 H ATOM 3355 1HG MET A 220 133.671 97.753 81.528 1.00 0.00 H ATOM 3356 2HG MET A 220 134.778 98.629 80.513 1.00 0.00 H ATOM 3357 1HE MET A 220 133.287 102.182 80.319 1.00 0.00 H ATOM 3358 2HE MET A 220 134.708 101.158 79.999 1.00 0.00 H ATOM 3359 3HE MET A 220 133.186 100.868 79.123 1.00 0.00 H ATOM 3360 N LYS A 221 130.745 96.367 77.814 1.00 0.00 N ATOM 3361 CA LYS A 221 130.193 96.094 76.481 1.00 0.00 C ATOM 3362 C LYS A 221 130.965 96.790 75.357 1.00 0.00 C ATOM 3363 O LYS A 221 130.513 96.818 74.213 1.00 0.00 O ATOM 3364 CB LYS A 221 128.719 96.508 76.391 1.00 0.00 C ATOM 3365 CG LYS A 221 127.811 95.823 77.397 1.00 0.00 C ATOM 3366 CD LYS A 221 126.360 96.224 77.197 1.00 0.00 C ATOM 3367 CE LYS A 221 125.459 95.577 78.237 1.00 0.00 C ATOM 3368 NZ LYS A 221 124.038 95.993 78.075 1.00 0.00 N ATOM 3369 H LYS A 221 131.021 95.568 78.369 1.00 0.00 H ATOM 3370 HA LYS A 221 130.248 95.019 76.306 1.00 0.00 H ATOM 3371 1HB LYS A 221 128.627 97.577 76.542 1.00 0.00 H ATOM 3372 2HB LYS A 221 128.340 96.287 75.394 1.00 0.00 H ATOM 3373 1HG LYS A 221 127.898 94.741 77.288 1.00 0.00 H ATOM 3374 2HG LYS A 221 128.113 96.090 78.396 1.00 0.00 H ATOM 3375 1HD LYS A 221 126.268 97.308 77.271 1.00 0.00 H ATOM 3376 2HD LYS A 221 126.031 95.915 76.203 1.00 0.00 H ATOM 3377 1HE LYS A 221 125.525 94.494 78.145 1.00 0.00 H ATOM 3378 2HE LYS A 221 125.800 95.861 79.233 1.00 0.00 H ATOM 3379 1HZ LYS A 221 123.473 95.545 78.783 1.00 0.00 H ATOM 3380 2HZ LYS A 221 123.967 96.996 78.174 1.00 0.00 H ATOM 3381 3HZ LYS A 221 123.709 95.721 77.160 1.00 0.00 H ATOM 3382 N ASP A 222 132.126 97.357 75.690 1.00 0.00 N ATOM 3383 CA ASP A 222 132.997 98.041 74.755 1.00 0.00 C ATOM 3384 C ASP A 222 134.373 98.218 75.382 1.00 0.00 C ATOM 3385 O ASP A 222 134.574 99.069 76.256 1.00 0.00 O ATOM 3386 CB ASP A 222 132.415 99.398 74.361 1.00 0.00 C ATOM 3387 CG ASP A 222 133.212 100.062 73.295 1.00 0.00 C ATOM 3388 OD1 ASP A 222 134.414 99.957 73.339 1.00 0.00 O ATOM 3389 OD2 ASP A 222 132.627 100.675 72.437 1.00 0.00 O ATOM 3390 H ASP A 222 132.431 97.299 76.652 1.00 0.00 H ATOM 3391 HA ASP A 222 133.087 97.438 73.852 1.00 0.00 H ATOM 3392 1HB ASP A 222 131.396 99.273 74.010 1.00 0.00 H ATOM 3393 2HB ASP A 222 132.379 100.046 75.237 1.00 0.00 H ATOM 3394 N ILE A 223 135.309 97.387 74.951 1.00 0.00 N ATOM 3395 CA ILE A 223 136.634 97.401 75.537 1.00 0.00 C ATOM 3396 C ILE A 223 137.451 98.600 75.129 1.00 0.00 C ATOM 3397 O ILE A 223 138.184 99.126 75.954 1.00 0.00 O ATOM 3398 CB ILE A 223 137.418 96.141 75.168 1.00 0.00 C ATOM 3399 CG1 ILE A 223 136.754 94.936 75.836 1.00 0.00 C ATOM 3400 CG2 ILE A 223 138.874 96.291 75.590 1.00 0.00 C ATOM 3401 CD1 ILE A 223 137.289 93.608 75.376 1.00 0.00 C ATOM 3402 H ILE A 223 135.094 96.721 74.223 1.00 0.00 H ATOM 3403 HA ILE A 223 136.525 97.446 76.621 1.00 0.00 H ATOM 3404 HB ILE A 223 137.372 95.986 74.090 1.00 0.00 H ATOM 3405 1HG1 ILE A 223 136.894 95.013 76.907 1.00 0.00 H ATOM 3406 2HG1 ILE A 223 135.683 94.963 75.634 1.00 0.00 H ATOM 3407 1HG2 ILE A 223 139.425 95.389 75.324 1.00 0.00 H ATOM 3408 2HG2 ILE A 223 139.312 97.146 75.083 1.00 0.00 H ATOM 3409 3HG2 ILE A 223 138.925 96.442 76.670 1.00 0.00 H ATOM 3410 1HD1 ILE A 223 136.766 92.805 75.899 1.00 0.00 H ATOM 3411 2HD1 ILE A 223 137.134 93.505 74.302 1.00 0.00 H ATOM 3412 3HD1 ILE A 223 138.355 93.550 75.597 1.00 0.00 H ATOM 3413 N ILE A 224 137.394 99.027 73.866 1.00 0.00 N ATOM 3414 CA ILE A 224 138.275 100.128 73.487 1.00 0.00 C ATOM 3415 C ILE A 224 137.906 101.394 74.268 1.00 0.00 C ATOM 3416 O ILE A 224 138.781 102.200 74.581 1.00 0.00 O ATOM 3417 CB ILE A 224 138.230 100.438 71.975 1.00 0.00 C ATOM 3418 CG1 ILE A 224 139.433 101.315 71.627 1.00 0.00 C ATOM 3419 CG2 ILE A 224 136.934 101.114 71.569 1.00 0.00 C ATOM 3420 CD1 ILE A 224 140.766 100.619 71.837 1.00 0.00 C ATOM 3421 H ILE A 224 136.778 98.592 73.195 1.00 0.00 H ATOM 3422 HA ILE A 224 139.299 99.848 73.728 1.00 0.00 H ATOM 3423 HB ILE A 224 138.319 99.509 71.414 1.00 0.00 H ATOM 3424 1HG1 ILE A 224 139.356 101.621 70.585 1.00 0.00 H ATOM 3425 2HG1 ILE A 224 139.403 102.214 72.247 1.00 0.00 H ATOM 3426 1HG2 ILE A 224 136.947 101.315 70.499 1.00 0.00 H ATOM 3427 2HG2 ILE A 224 136.107 100.467 71.804 1.00 0.00 H ATOM 3428 3HG2 ILE A 224 136.819 102.049 72.103 1.00 0.00 H ATOM 3429 1HD1 ILE A 224 141.577 101.298 71.572 1.00 0.00 H ATOM 3430 2HD1 ILE A 224 140.865 100.328 72.883 1.00 0.00 H ATOM 3431 3HD1 ILE A 224 140.817 99.733 71.208 1.00 0.00 H ATOM 3432 N VAL A 225 136.626 101.539 74.657 1.00 0.00 N ATOM 3433 CA VAL A 225 136.259 102.661 75.507 1.00 0.00 C ATOM 3434 C VAL A 225 136.938 102.505 76.851 1.00 0.00 C ATOM 3435 O VAL A 225 137.475 103.469 77.386 1.00 0.00 O ATOM 3436 CB VAL A 225 134.744 102.742 75.704 1.00 0.00 C ATOM 3437 CG1 VAL A 225 134.423 103.749 76.801 1.00 0.00 C ATOM 3438 CG2 VAL A 225 134.113 103.118 74.394 1.00 0.00 C ATOM 3439 H VAL A 225 135.905 100.920 74.292 1.00 0.00 H ATOM 3440 HA VAL A 225 136.559 103.588 75.016 1.00 0.00 H ATOM 3441 HB VAL A 225 134.365 101.773 76.035 1.00 0.00 H ATOM 3442 1HG1 VAL A 225 133.343 103.805 76.939 1.00 0.00 H ATOM 3443 2HG1 VAL A 225 134.892 103.436 77.735 1.00 0.00 H ATOM 3444 3HG1 VAL A 225 134.802 104.729 76.516 1.00 0.00 H ATOM 3445 1HG2 VAL A 225 133.033 103.179 74.517 1.00 0.00 H ATOM 3446 2HG2 VAL A 225 134.498 104.083 74.070 1.00 0.00 H ATOM 3447 3HG2 VAL A 225 134.348 102.374 73.658 1.00 0.00 H ATOM 3448 N LEU A 226 136.923 101.278 77.393 1.00 0.00 N ATOM 3449 CA LEU A 226 137.581 101.003 78.668 1.00 0.00 C ATOM 3450 C LEU A 226 139.071 101.325 78.607 1.00 0.00 C ATOM 3451 O LEU A 226 139.599 101.996 79.488 1.00 0.00 O ATOM 3452 CB LEU A 226 137.413 99.543 79.077 1.00 0.00 C ATOM 3453 CG LEU A 226 137.986 99.178 80.434 1.00 0.00 C ATOM 3454 CD1 LEU A 226 137.325 100.050 81.517 1.00 0.00 C ATOM 3455 CD2 LEU A 226 137.747 97.714 80.682 1.00 0.00 C ATOM 3456 H LEU A 226 136.412 100.532 76.926 1.00 0.00 H ATOM 3457 HA LEU A 226 137.120 101.623 79.436 1.00 0.00 H ATOM 3458 1HB LEU A 226 136.353 99.307 79.088 1.00 0.00 H ATOM 3459 2HB LEU A 226 137.891 98.914 78.341 1.00 0.00 H ATOM 3460 HG LEU A 226 139.057 99.385 80.449 1.00 0.00 H ATOM 3461 1HD1 LEU A 226 137.731 99.792 82.482 1.00 0.00 H ATOM 3462 2HD1 LEU A 226 137.523 101.102 81.310 1.00 0.00 H ATOM 3463 3HD1 LEU A 226 136.255 99.877 81.519 1.00 0.00 H ATOM 3464 1HD2 LEU A 226 138.150 97.439 81.643 1.00 0.00 H ATOM 3465 2HD2 LEU A 226 136.691 97.506 80.669 1.00 0.00 H ATOM 3466 3HD2 LEU A 226 138.239 97.134 79.902 1.00 0.00 H ATOM 3467 N VAL A 227 139.684 101.043 77.458 1.00 0.00 N ATOM 3468 CA VAL A 227 141.093 101.330 77.248 1.00 0.00 C ATOM 3469 C VAL A 227 141.302 102.832 77.202 1.00 0.00 C ATOM 3470 O VAL A 227 142.207 103.356 77.845 1.00 0.00 O ATOM 3471 CB VAL A 227 141.588 100.689 75.938 1.00 0.00 C ATOM 3472 CG1 VAL A 227 142.987 101.166 75.625 1.00 0.00 C ATOM 3473 CG2 VAL A 227 141.536 99.186 76.069 1.00 0.00 C ATOM 3474 H VAL A 227 139.240 100.378 76.843 1.00 0.00 H ATOM 3475 HA VAL A 227 141.663 100.898 78.071 1.00 0.00 H ATOM 3476 HB VAL A 227 140.957 101.001 75.119 1.00 0.00 H ATOM 3477 1HG1 VAL A 227 143.329 100.708 74.697 1.00 0.00 H ATOM 3478 2HG1 VAL A 227 142.985 102.251 75.515 1.00 0.00 H ATOM 3479 3HG1 VAL A 227 143.658 100.885 76.436 1.00 0.00 H ATOM 3480 1HG2 VAL A 227 141.886 98.728 75.144 1.00 0.00 H ATOM 3481 2HG2 VAL A 227 142.174 98.870 76.894 1.00 0.00 H ATOM 3482 3HG2 VAL A 227 140.525 98.877 76.261 1.00 0.00 H ATOM 3483 N THR A 228 140.388 103.517 76.511 1.00 0.00 N ATOM 3484 CA THR A 228 140.444 104.963 76.352 1.00 0.00 C ATOM 3485 C THR A 228 140.323 105.643 77.709 1.00 0.00 C ATOM 3486 O THR A 228 141.147 106.486 78.052 1.00 0.00 O ATOM 3487 CB THR A 228 139.338 105.477 75.413 1.00 0.00 C ATOM 3488 OG1 THR A 228 139.465 104.844 74.134 1.00 0.00 O ATOM 3489 CG2 THR A 228 139.451 106.979 75.250 1.00 0.00 C ATOM 3490 H THR A 228 139.724 102.999 75.948 1.00 0.00 H ATOM 3491 HA THR A 228 141.400 105.227 75.899 1.00 0.00 H ATOM 3492 HB THR A 228 138.364 105.230 75.833 1.00 0.00 H ATOM 3493 HG1 THR A 228 139.361 103.893 74.236 1.00 0.00 H ATOM 3494 1HG2 THR A 228 138.667 107.332 74.587 1.00 0.00 H ATOM 3495 2HG2 THR A 228 139.346 107.456 76.225 1.00 0.00 H ATOM 3496 3HG2 THR A 228 140.420 107.228 74.827 1.00 0.00 H ATOM 3497 N SER A 229 139.463 105.076 78.569 1.00 0.00 N ATOM 3498 CA SER A 229 139.233 105.612 79.906 1.00 0.00 C ATOM 3499 C SER A 229 140.523 105.571 80.711 1.00 0.00 C ATOM 3500 O SER A 229 140.905 106.568 81.312 1.00 0.00 O ATOM 3501 CB SER A 229 138.147 104.826 80.621 1.00 0.00 C ATOM 3502 OG SER A 229 136.908 104.988 79.992 1.00 0.00 O ATOM 3503 H SER A 229 138.789 104.424 78.202 1.00 0.00 H ATOM 3504 HA SER A 229 138.904 106.649 79.816 1.00 0.00 H ATOM 3505 1HB SER A 229 138.408 103.781 80.637 1.00 0.00 H ATOM 3506 2HB SER A 229 138.080 105.159 81.647 1.00 0.00 H ATOM 3507 HG SER A 229 136.704 105.926 80.045 1.00 0.00 H ATOM 3508 N LEU A 230 141.301 104.500 80.520 1.00 0.00 N ATOM 3509 CA LEU A 230 142.570 104.344 81.219 1.00 0.00 C ATOM 3510 C LEU A 230 143.622 105.184 80.505 1.00 0.00 C ATOM 3511 O LEU A 230 144.541 105.709 81.128 1.00 0.00 O ATOM 3512 CB LEU A 230 142.985 102.879 81.249 1.00 0.00 C ATOM 3513 CG LEU A 230 142.216 102.059 82.269 1.00 0.00 C ATOM 3514 CD1 LEU A 230 142.557 100.587 82.117 1.00 0.00 C ATOM 3515 CD2 LEU A 230 142.569 102.571 83.650 1.00 0.00 C ATOM 3516 H LEU A 230 140.880 103.677 80.112 1.00 0.00 H ATOM 3517 HA LEU A 230 142.460 104.707 82.238 1.00 0.00 H ATOM 3518 1HB LEU A 230 142.828 102.450 80.264 1.00 0.00 H ATOM 3519 2HB LEU A 230 144.047 102.822 81.480 1.00 0.00 H ATOM 3520 HG LEU A 230 141.148 102.163 82.097 1.00 0.00 H ATOM 3521 1HD1 LEU A 230 141.998 100.006 82.853 1.00 0.00 H ATOM 3522 2HD1 LEU A 230 142.288 100.254 81.112 1.00 0.00 H ATOM 3523 3HD1 LEU A 230 143.625 100.443 82.274 1.00 0.00 H ATOM 3524 1HD2 LEU A 230 142.037 102.007 84.376 1.00 0.00 H ATOM 3525 2HD2 LEU A 230 143.642 102.462 83.816 1.00 0.00 H ATOM 3526 3HD2 LEU A 230 142.294 103.621 83.732 1.00 0.00 H ATOM 3527 N GLY A 231 143.393 105.448 79.223 1.00 0.00 N ATOM 3528 CA GLY A 231 144.290 106.299 78.462 1.00 0.00 C ATOM 3529 C GLY A 231 144.272 107.682 79.109 1.00 0.00 C ATOM 3530 O GLY A 231 145.320 108.306 79.284 1.00 0.00 O ATOM 3531 H GLY A 231 142.740 104.863 78.721 1.00 0.00 H ATOM 3532 1HA GLY A 231 145.294 105.877 78.460 1.00 0.00 H ATOM 3533 2HA GLY A 231 143.966 106.341 77.425 1.00 0.00 H ATOM 3534 N LYS A 232 143.088 108.054 79.629 1.00 0.00 N ATOM 3535 CA LYS A 232 142.860 109.353 80.260 1.00 0.00 C ATOM 3536 C LYS A 232 143.374 109.335 81.693 1.00 0.00 C ATOM 3537 O LYS A 232 144.020 110.279 82.139 1.00 0.00 O ATOM 3538 CB LYS A 232 141.373 109.741 80.241 1.00 0.00 C ATOM 3539 CG LYS A 232 140.754 109.927 78.865 1.00 0.00 C ATOM 3540 CD LYS A 232 141.353 111.127 78.155 1.00 0.00 C ATOM 3541 CE LYS A 232 140.670 112.409 78.563 1.00 0.00 C ATOM 3542 NZ LYS A 232 141.061 113.550 77.678 1.00 0.00 N ATOM 3543 H LYS A 232 142.280 107.503 79.383 1.00 0.00 H ATOM 3544 HA LYS A 232 143.428 110.110 79.719 1.00 0.00 H ATOM 3545 1HB LYS A 232 140.792 108.982 80.751 1.00 0.00 H ATOM 3546 2HB LYS A 232 141.238 110.676 80.785 1.00 0.00 H ATOM 3547 1HG LYS A 232 140.927 109.034 78.263 1.00 0.00 H ATOM 3548 2HG LYS A 232 139.677 110.072 78.966 1.00 0.00 H ATOM 3549 1HD LYS A 232 142.413 111.205 78.393 1.00 0.00 H ATOM 3550 2HD LYS A 232 141.250 111.000 77.085 1.00 0.00 H ATOM 3551 1HE LYS A 232 139.592 112.272 78.511 1.00 0.00 H ATOM 3552 2HE LYS A 232 140.942 112.644 79.591 1.00 0.00 H ATOM 3553 1HZ LYS A 232 140.586 114.390 77.981 1.00 0.00 H ATOM 3554 2HZ LYS A 232 142.061 113.691 77.732 1.00 0.00 H ATOM 3555 3HZ LYS A 232 140.802 113.341 76.725 1.00 0.00 H ATOM 3556 N TYR A 233 143.306 108.148 82.310 1.00 0.00 N ATOM 3557 CA TYR A 233 143.814 107.942 83.659 1.00 0.00 C ATOM 3558 C TYR A 233 145.306 108.180 83.692 1.00 0.00 C ATOM 3559 O TYR A 233 145.794 109.006 84.459 1.00 0.00 O ATOM 3560 CB TYR A 233 143.486 106.536 84.166 1.00 0.00 C ATOM 3561 CG TYR A 233 144.147 106.191 85.450 1.00 0.00 C ATOM 3562 CD1 TYR A 233 143.805 106.855 86.615 1.00 0.00 C ATOM 3563 CD2 TYR A 233 145.106 105.203 85.470 1.00 0.00 C ATOM 3564 CE1 TYR A 233 144.428 106.522 87.793 1.00 0.00 C ATOM 3565 CE2 TYR A 233 145.727 104.871 86.647 1.00 0.00 C ATOM 3566 CZ TYR A 233 145.389 105.529 87.808 1.00 0.00 C ATOM 3567 OH TYR A 233 146.002 105.204 88.979 1.00 0.00 O ATOM 3568 H TYR A 233 142.631 107.482 81.966 1.00 0.00 H ATOM 3569 HA TYR A 233 143.325 108.653 84.327 1.00 0.00 H ATOM 3570 1HB TYR A 233 142.420 106.441 84.301 1.00 0.00 H ATOM 3571 2HB TYR A 233 143.776 105.815 83.450 1.00 0.00 H ATOM 3572 HD1 TYR A 233 143.045 107.637 86.594 1.00 0.00 H ATOM 3573 HD2 TYR A 233 145.369 104.688 84.551 1.00 0.00 H ATOM 3574 HE1 TYR A 233 144.166 107.035 88.708 1.00 0.00 H ATOM 3575 HE2 TYR A 233 146.485 104.089 86.659 1.00 0.00 H ATOM 3576 HH TYR A 233 146.620 104.489 88.828 1.00 0.00 H ATOM 3577 N ILE A 234 145.999 107.527 82.746 1.00 0.00 N ATOM 3578 CA ILE A 234 147.448 107.609 82.639 1.00 0.00 C ATOM 3579 C ILE A 234 147.868 109.003 82.247 1.00 0.00 C ATOM 3580 O ILE A 234 148.692 109.608 82.921 1.00 0.00 O ATOM 3581 CB ILE A 234 147.985 106.605 81.616 1.00 0.00 C ATOM 3582 CG1 ILE A 234 147.754 105.191 82.132 1.00 0.00 C ATOM 3583 CG2 ILE A 234 149.452 106.875 81.365 1.00 0.00 C ATOM 3584 CD1 ILE A 234 148.417 104.935 83.437 1.00 0.00 C ATOM 3585 H ILE A 234 145.519 106.814 82.215 1.00 0.00 H ATOM 3586 HA ILE A 234 147.883 107.382 83.611 1.00 0.00 H ATOM 3587 HB ILE A 234 147.433 106.705 80.682 1.00 0.00 H ATOM 3588 1HG1 ILE A 234 146.686 105.025 82.239 1.00 0.00 H ATOM 3589 2HG1 ILE A 234 148.131 104.479 81.398 1.00 0.00 H ATOM 3590 1HG2 ILE A 234 149.827 106.167 80.646 1.00 0.00 H ATOM 3591 2HG2 ILE A 234 149.575 107.886 80.977 1.00 0.00 H ATOM 3592 3HG2 ILE A 234 150.007 106.774 82.299 1.00 0.00 H ATOM 3593 1HD1 ILE A 234 148.222 103.927 83.755 1.00 0.00 H ATOM 3594 2HD1 ILE A 234 149.490 105.079 83.329 1.00 0.00 H ATOM 3595 3HD1 ILE A 234 148.030 105.628 84.184 1.00 0.00 H ATOM 3596 N PHE A 235 147.110 109.622 81.349 1.00 0.00 N ATOM 3597 CA PHE A 235 147.436 110.987 80.982 1.00 0.00 C ATOM 3598 C PHE A 235 147.424 111.885 82.194 1.00 0.00 C ATOM 3599 O PHE A 235 148.392 112.591 82.452 1.00 0.00 O ATOM 3600 CB PHE A 235 146.446 111.544 79.964 1.00 0.00 C ATOM 3601 CG PHE A 235 146.853 112.908 79.496 1.00 0.00 C ATOM 3602 CD1 PHE A 235 147.816 113.089 78.516 1.00 0.00 C ATOM 3603 CD2 PHE A 235 146.257 114.031 80.054 1.00 0.00 C ATOM 3604 CE1 PHE A 235 148.167 114.364 78.110 1.00 0.00 C ATOM 3605 CE2 PHE A 235 146.607 115.290 79.647 1.00 0.00 C ATOM 3606 CZ PHE A 235 147.561 115.457 78.676 1.00 0.00 C ATOM 3607 H PHE A 235 146.484 109.087 80.764 1.00 0.00 H ATOM 3608 HA PHE A 235 148.428 110.995 80.530 1.00 0.00 H ATOM 3609 1HB PHE A 235 146.379 110.878 79.104 1.00 0.00 H ATOM 3610 2HB PHE A 235 145.454 111.599 80.396 1.00 0.00 H ATOM 3611 HD1 PHE A 235 148.294 112.220 78.067 1.00 0.00 H ATOM 3612 HD2 PHE A 235 145.498 113.902 80.825 1.00 0.00 H ATOM 3613 HE1 PHE A 235 148.926 114.500 77.339 1.00 0.00 H ATOM 3614 HE2 PHE A 235 146.132 116.153 80.091 1.00 0.00 H ATOM 3615 HZ PHE A 235 147.838 116.458 78.358 1.00 0.00 H ATOM 3616 N ALA A 236 146.355 111.782 82.973 1.00 0.00 N ATOM 3617 CA ALA A 236 146.154 112.578 84.168 1.00 0.00 C ATOM 3618 C ALA A 236 147.175 112.230 85.248 1.00 0.00 C ATOM 3619 O ALA A 236 147.776 113.118 85.847 1.00 0.00 O ATOM 3620 CB ALA A 236 144.741 112.386 84.687 1.00 0.00 C ATOM 3621 H ALA A 236 145.570 111.252 82.629 1.00 0.00 H ATOM 3622 HA ALA A 236 146.297 113.627 83.910 1.00 0.00 H ATOM 3623 1HB ALA A 236 144.592 112.994 85.581 1.00 0.00 H ATOM 3624 2HB ALA A 236 144.035 112.690 83.918 1.00 0.00 H ATOM 3625 3HB ALA A 236 144.585 111.336 84.935 1.00 0.00 H ATOM 3626 N SER A 237 147.515 110.946 85.353 1.00 0.00 N ATOM 3627 CA SER A 237 148.434 110.492 86.385 1.00 0.00 C ATOM 3628 C SER A 237 149.822 111.032 86.115 1.00 0.00 C ATOM 3629 O SER A 237 150.424 111.672 86.976 1.00 0.00 O ATOM 3630 CB SER A 237 148.464 108.972 86.433 1.00 0.00 C ATOM 3631 OG SER A 237 149.326 108.516 87.438 1.00 0.00 O ATOM 3632 H SER A 237 146.950 110.254 84.886 1.00 0.00 H ATOM 3633 HA SER A 237 148.091 110.866 87.348 1.00 0.00 H ATOM 3634 1HB SER A 237 147.456 108.595 86.616 1.00 0.00 H ATOM 3635 2HB SER A 237 148.788 108.584 85.470 1.00 0.00 H ATOM 3636 HG SER A 237 150.190 108.883 87.233 1.00 0.00 H ATOM 3637 N ILE A 238 150.237 110.918 84.846 1.00 0.00 N ATOM 3638 CA ILE A 238 151.551 111.355 84.415 1.00 0.00 C ATOM 3639 C ILE A 238 151.577 112.865 84.427 1.00 0.00 C ATOM 3640 O ILE A 238 152.445 113.452 85.052 1.00 0.00 O ATOM 3641 CB ILE A 238 151.886 110.829 83.011 1.00 0.00 C ATOM 3642 CG1 ILE A 238 151.924 109.267 83.031 1.00 0.00 C ATOM 3643 CG2 ILE A 238 153.208 111.407 82.543 1.00 0.00 C ATOM 3644 CD1 ILE A 238 152.925 108.676 83.991 1.00 0.00 C ATOM 3645 H ILE A 238 149.716 110.317 84.230 1.00 0.00 H ATOM 3646 HA ILE A 238 152.301 110.969 85.104 1.00 0.00 H ATOM 3647 HB ILE A 238 151.098 111.124 82.315 1.00 0.00 H ATOM 3648 1HG1 ILE A 238 150.948 108.895 83.295 1.00 0.00 H ATOM 3649 2HG1 ILE A 238 152.161 108.912 82.029 1.00 0.00 H ATOM 3650 1HG2 ILE A 238 153.439 111.029 81.548 1.00 0.00 H ATOM 3651 2HG2 ILE A 238 153.138 112.492 82.511 1.00 0.00 H ATOM 3652 3HG2 ILE A 238 154.000 111.114 83.235 1.00 0.00 H ATOM 3653 1HD1 ILE A 238 152.879 107.592 83.935 1.00 0.00 H ATOM 3654 2HD1 ILE A 238 153.925 109.010 83.727 1.00 0.00 H ATOM 3655 3HD1 ILE A 238 152.692 108.998 85.008 1.00 0.00 H ATOM 3656 N LEU A 239 150.458 113.470 84.019 1.00 0.00 N ATOM 3657 CA LEU A 239 150.337 114.920 83.975 1.00 0.00 C ATOM 3658 C LEU A 239 150.609 115.476 85.352 1.00 0.00 C ATOM 3659 O LEU A 239 151.353 116.434 85.509 1.00 0.00 O ATOM 3660 CB LEU A 239 148.932 115.328 83.498 1.00 0.00 C ATOM 3661 CG LEU A 239 148.675 116.804 83.422 1.00 0.00 C ATOM 3662 CD1 LEU A 239 149.588 117.409 82.373 1.00 0.00 C ATOM 3663 CD2 LEU A 239 147.212 117.039 83.089 1.00 0.00 C ATOM 3664 H LEU A 239 149.812 112.940 83.464 1.00 0.00 H ATOM 3665 HA LEU A 239 151.060 115.313 83.261 1.00 0.00 H ATOM 3666 1HB LEU A 239 148.765 114.913 82.506 1.00 0.00 H ATOM 3667 2HB LEU A 239 148.207 114.912 84.158 1.00 0.00 H ATOM 3668 HG LEU A 239 148.905 117.259 84.363 1.00 0.00 H ATOM 3669 1HD1 LEU A 239 149.409 118.481 82.308 1.00 0.00 H ATOM 3670 2HD1 LEU A 239 150.628 117.230 82.650 1.00 0.00 H ATOM 3671 3HD1 LEU A 239 149.384 116.948 81.406 1.00 0.00 H ATOM 3672 1HD2 LEU A 239 147.018 118.110 83.032 1.00 0.00 H ATOM 3673 2HD2 LEU A 239 146.982 116.584 82.142 1.00 0.00 H ATOM 3674 3HD2 LEU A 239 146.588 116.597 83.867 1.00 0.00 H ATOM 3675 N GLY A 240 150.017 114.830 86.354 1.00 0.00 N ATOM 3676 CA GLY A 240 150.160 115.221 87.739 1.00 0.00 C ATOM 3677 C GLY A 240 151.604 115.154 88.177 1.00 0.00 C ATOM 3678 O GLY A 240 152.109 116.085 88.796 1.00 0.00 O ATOM 3679 H GLY A 240 149.309 114.147 86.126 1.00 0.00 H ATOM 3680 1HA GLY A 240 149.786 116.227 87.877 1.00 0.00 H ATOM 3681 2HA GLY A 240 149.554 114.567 88.365 1.00 0.00 H ATOM 3682 N HIS A 241 152.328 114.144 87.685 1.00 0.00 N ATOM 3683 CA HIS A 241 153.730 113.990 88.038 1.00 0.00 C ATOM 3684 C HIS A 241 154.580 115.052 87.337 1.00 0.00 C ATOM 3685 O HIS A 241 155.472 115.643 87.943 1.00 0.00 O ATOM 3686 CB HIS A 241 154.250 112.590 87.666 1.00 0.00 C ATOM 3687 CG HIS A 241 153.736 111.453 88.553 1.00 0.00 C ATOM 3688 ND1 HIS A 241 152.451 110.983 88.486 1.00 0.00 N ATOM 3689 CD2 HIS A 241 154.353 110.727 89.504 1.00 0.00 C ATOM 3690 CE1 HIS A 241 152.293 110.005 89.365 1.00 0.00 C ATOM 3691 NE2 HIS A 241 153.430 109.830 89.996 1.00 0.00 N ATOM 3692 H HIS A 241 151.844 113.377 87.232 1.00 0.00 H ATOM 3693 HA HIS A 241 153.855 114.110 89.112 1.00 0.00 H ATOM 3694 1HB HIS A 241 153.970 112.357 86.641 1.00 0.00 H ATOM 3695 2HB HIS A 241 155.337 112.581 87.717 1.00 0.00 H ATOM 3696 HD1 HIS A 241 151.754 111.262 87.826 1.00 0.00 H ATOM 3697 HD2 HIS A 241 155.360 110.741 89.902 1.00 0.00 H ATOM 3698 HE1 HIS A 241 151.336 109.496 89.465 1.00 0.00 H ATOM 3699 N VAL A 242 154.152 115.438 86.123 1.00 0.00 N ATOM 3700 CA VAL A 242 154.876 116.391 85.284 1.00 0.00 C ATOM 3701 C VAL A 242 154.700 117.806 85.788 1.00 0.00 C ATOM 3702 O VAL A 242 155.677 118.505 86.039 1.00 0.00 O ATOM 3703 CB VAL A 242 154.396 116.314 83.823 1.00 0.00 C ATOM 3704 CG1 VAL A 242 155.008 117.443 83.019 1.00 0.00 C ATOM 3705 CG2 VAL A 242 154.764 114.960 83.245 1.00 0.00 C ATOM 3706 H VAL A 242 153.450 114.866 85.679 1.00 0.00 H ATOM 3707 HA VAL A 242 155.938 116.141 85.316 1.00 0.00 H ATOM 3708 HB VAL A 242 153.320 116.442 83.785 1.00 0.00 H ATOM 3709 1HG1 VAL A 242 154.664 117.383 81.987 1.00 0.00 H ATOM 3710 2HG1 VAL A 242 154.706 118.400 83.446 1.00 0.00 H ATOM 3711 3HG1 VAL A 242 156.094 117.361 83.043 1.00 0.00 H ATOM 3712 1HG2 VAL A 242 154.426 114.903 82.212 1.00 0.00 H ATOM 3713 2HG2 VAL A 242 155.845 114.832 83.281 1.00 0.00 H ATOM 3714 3HG2 VAL A 242 154.296 114.184 83.817 1.00 0.00 H ATOM 3715 N ILE A 243 153.460 118.151 86.108 1.00 0.00 N ATOM 3716 CA ILE A 243 153.114 119.459 86.632 1.00 0.00 C ATOM 3717 C ILE A 243 153.670 119.679 88.010 1.00 0.00 C ATOM 3718 O ILE A 243 154.333 120.677 88.285 1.00 0.00 O ATOM 3719 CB ILE A 243 151.588 119.644 86.665 1.00 0.00 C ATOM 3720 CG1 ILE A 243 151.047 119.794 85.250 1.00 0.00 C ATOM 3721 CG2 ILE A 243 151.205 120.857 87.520 1.00 0.00 C ATOM 3722 CD1 ILE A 243 149.568 119.839 85.197 1.00 0.00 C ATOM 3723 H ILE A 243 152.709 117.542 85.818 1.00 0.00 H ATOM 3724 HA ILE A 243 153.534 120.211 85.966 1.00 0.00 H ATOM 3725 HB ILE A 243 151.126 118.753 87.089 1.00 0.00 H ATOM 3726 1HG1 ILE A 243 151.444 120.705 84.814 1.00 0.00 H ATOM 3727 2HG1 ILE A 243 151.395 118.956 84.647 1.00 0.00 H ATOM 3728 1HG2 ILE A 243 150.123 120.968 87.529 1.00 0.00 H ATOM 3729 2HG2 ILE A 243 151.561 120.713 88.537 1.00 0.00 H ATOM 3730 3HG2 ILE A 243 151.649 121.747 87.112 1.00 0.00 H ATOM 3731 1HD1 ILE A 243 149.243 119.946 84.166 1.00 0.00 H ATOM 3732 2HD1 ILE A 243 149.171 118.927 85.607 1.00 0.00 H ATOM 3733 3HD1 ILE A 243 149.208 120.686 85.778 1.00 0.00 H ATOM 3734 N HIS A 244 153.598 118.642 88.815 1.00 0.00 N ATOM 3735 CA HIS A 244 154.124 118.714 90.145 1.00 0.00 C ATOM 3736 C HIS A 244 155.620 118.999 90.115 1.00 0.00 C ATOM 3737 O HIS A 244 156.080 120.103 90.419 1.00 0.00 O ATOM 3738 CB HIS A 244 153.841 117.411 90.887 1.00 0.00 C ATOM 3739 CG HIS A 244 154.217 117.431 92.314 1.00 0.00 C ATOM 3740 ND1 HIS A 244 153.494 118.129 93.253 1.00 0.00 N ATOM 3741 CD2 HIS A 244 155.232 116.848 92.970 1.00 0.00 C ATOM 3742 CE1 HIS A 244 154.048 117.974 94.429 1.00 0.00 C ATOM 3743 NE2 HIS A 244 155.107 117.200 94.289 1.00 0.00 N ATOM 3744 H HIS A 244 153.059 117.836 88.540 1.00 0.00 H ATOM 3745 HA HIS A 244 153.630 119.516 90.671 1.00 0.00 H ATOM 3746 1HB HIS A 244 152.796 117.180 90.825 1.00 0.00 H ATOM 3747 2HB HIS A 244 154.384 116.594 90.407 1.00 0.00 H ATOM 3748 HD2 HIS A 244 156.004 116.219 92.540 1.00 0.00 H ATOM 3749 HE1 HIS A 244 153.692 118.410 95.364 1.00 0.00 H ATOM 3750 HE2 HIS A 244 155.732 116.911 95.038 1.00 0.00 H ATOM 3751 N GLY A 245 156.327 118.190 89.323 1.00 0.00 N ATOM 3752 CA GLY A 245 157.771 118.321 89.196 1.00 0.00 C ATOM 3753 C GLY A 245 158.238 119.573 88.457 1.00 0.00 C ATOM 3754 O GLY A 245 159.208 120.202 88.875 1.00 0.00 O ATOM 3755 H GLY A 245 155.894 117.359 88.948 1.00 0.00 H ATOM 3756 1HA GLY A 245 158.213 118.330 90.186 1.00 0.00 H ATOM 3757 2HA GLY A 245 158.159 117.451 88.667 1.00 0.00 H ATOM 3758 N GLY A 246 157.507 120.001 87.422 1.00 0.00 N ATOM 3759 CA GLY A 246 157.959 121.130 86.621 1.00 0.00 C ATOM 3760 C GLY A 246 157.314 122.469 86.955 1.00 0.00 C ATOM 3761 O GLY A 246 157.784 123.505 86.480 1.00 0.00 O ATOM 3762 H GLY A 246 156.760 119.425 87.072 1.00 0.00 H ATOM 3763 1HA GLY A 246 159.036 121.240 86.742 1.00 0.00 H ATOM 3764 2HA GLY A 246 157.762 120.915 85.572 1.00 0.00 H ATOM 3765 N ILE A 247 156.182 122.463 87.657 1.00 0.00 N ATOM 3766 CA ILE A 247 155.497 123.711 87.984 1.00 0.00 C ATOM 3767 C ILE A 247 155.353 123.947 89.470 1.00 0.00 C ATOM 3768 O ILE A 247 155.576 125.060 89.941 1.00 0.00 O ATOM 3769 CB ILE A 247 154.082 123.802 87.362 1.00 0.00 C ATOM 3770 CG1 ILE A 247 154.174 123.825 85.810 1.00 0.00 C ATOM 3771 CG2 ILE A 247 153.378 125.023 87.877 1.00 0.00 C ATOM 3772 CD1 ILE A 247 152.859 123.628 85.108 1.00 0.00 C ATOM 3773 H ILE A 247 155.842 121.593 88.053 1.00 0.00 H ATOM 3774 HA ILE A 247 156.077 124.531 87.564 1.00 0.00 H ATOM 3775 HB ILE A 247 153.513 122.942 87.620 1.00 0.00 H ATOM 3776 1HG1 ILE A 247 154.591 124.781 85.498 1.00 0.00 H ATOM 3777 2HG1 ILE A 247 154.850 123.046 85.484 1.00 0.00 H ATOM 3778 1HG2 ILE A 247 152.389 125.081 87.439 1.00 0.00 H ATOM 3779 2HG2 ILE A 247 153.292 124.963 88.961 1.00 0.00 H ATOM 3780 3HG2 ILE A 247 153.950 125.910 87.607 1.00 0.00 H ATOM 3781 1HD1 ILE A 247 153.014 123.656 84.031 1.00 0.00 H ATOM 3782 2HD1 ILE A 247 152.442 122.674 85.383 1.00 0.00 H ATOM 3783 3HD1 ILE A 247 152.175 124.412 85.392 1.00 0.00 H ATOM 3784 N VAL A 248 154.864 122.946 90.199 1.00 0.00 N ATOM 3785 CA VAL A 248 154.503 123.174 91.589 1.00 0.00 C ATOM 3786 C VAL A 248 155.675 123.098 92.533 1.00 0.00 C ATOM 3787 O VAL A 248 155.874 123.997 93.340 1.00 0.00 O ATOM 3788 CB VAL A 248 153.455 122.153 92.042 1.00 0.00 C ATOM 3789 CG1 VAL A 248 153.162 122.328 93.527 1.00 0.00 C ATOM 3790 CG2 VAL A 248 152.201 122.333 91.200 1.00 0.00 C ATOM 3791 H VAL A 248 154.868 122.002 89.823 1.00 0.00 H ATOM 3792 HA VAL A 248 154.058 124.166 91.665 1.00 0.00 H ATOM 3793 HB VAL A 248 153.842 121.164 91.911 1.00 0.00 H ATOM 3794 1HG1 VAL A 248 152.414 121.597 93.840 1.00 0.00 H ATOM 3795 2HG1 VAL A 248 154.078 122.177 94.099 1.00 0.00 H ATOM 3796 3HG1 VAL A 248 152.782 123.333 93.708 1.00 0.00 H ATOM 3797 1HG2 VAL A 248 151.453 121.615 91.512 1.00 0.00 H ATOM 3798 2HG2 VAL A 248 151.815 123.343 91.333 1.00 0.00 H ATOM 3799 3HG2 VAL A 248 152.444 122.173 90.148 1.00 0.00 H ATOM 3800 N LEU A 249 156.468 122.043 92.447 1.00 0.00 N ATOM 3801 CA LEU A 249 157.593 121.957 93.349 1.00 0.00 C ATOM 3802 C LEU A 249 158.580 123.125 93.154 1.00 0.00 C ATOM 3803 O LEU A 249 158.926 123.758 94.143 1.00 0.00 O ATOM 3804 CB LEU A 249 158.348 120.633 93.177 1.00 0.00 C ATOM 3805 CG LEU A 249 157.683 119.411 93.717 1.00 0.00 C ATOM 3806 CD1 LEU A 249 158.507 118.172 93.347 1.00 0.00 C ATOM 3807 CD2 LEU A 249 157.548 119.547 95.172 1.00 0.00 C ATOM 3808 H LEU A 249 156.297 121.340 91.741 1.00 0.00 H ATOM 3809 HA LEU A 249 157.217 121.999 94.369 1.00 0.00 H ATOM 3810 1HB LEU A 249 158.527 120.440 92.156 1.00 0.00 H ATOM 3811 2HB LEU A 249 159.268 120.727 93.649 1.00 0.00 H ATOM 3812 HG LEU A 249 156.698 119.300 93.266 1.00 0.00 H ATOM 3813 1HD1 LEU A 249 158.024 117.278 93.741 1.00 0.00 H ATOM 3814 2HD1 LEU A 249 158.581 118.093 92.278 1.00 0.00 H ATOM 3815 3HD1 LEU A 249 159.501 118.258 93.771 1.00 0.00 H ATOM 3816 1HD2 LEU A 249 157.068 118.667 95.560 1.00 0.00 H ATOM 3817 2HD2 LEU A 249 158.535 119.657 95.622 1.00 0.00 H ATOM 3818 3HD2 LEU A 249 156.947 120.423 95.399 1.00 0.00 H ATOM 3819 N PRO A 250 158.931 123.560 91.911 1.00 0.00 N ATOM 3820 CA PRO A 250 159.740 124.734 91.629 1.00 0.00 C ATOM 3821 C PRO A 250 159.177 125.979 92.297 1.00 0.00 C ATOM 3822 O PRO A 250 159.916 126.827 92.790 1.00 0.00 O ATOM 3823 CB PRO A 250 159.668 124.838 90.104 1.00 0.00 C ATOM 3824 CG PRO A 250 159.540 123.453 89.650 1.00 0.00 C ATOM 3825 CD PRO A 250 158.633 122.801 90.646 1.00 0.00 C ATOM 3826 HA PRO A 250 160.772 124.546 91.957 1.00 0.00 H ATOM 3827 1HB PRO A 250 158.811 125.463 89.810 1.00 0.00 H ATOM 3828 2HB PRO A 250 160.547 125.316 89.718 1.00 0.00 H ATOM 3829 1HG PRO A 250 159.139 123.432 88.654 1.00 0.00 H ATOM 3830 2HG PRO A 250 160.529 122.974 89.607 1.00 0.00 H ATOM 3831 1HD PRO A 250 157.614 122.934 90.331 1.00 0.00 H ATOM 3832 2HD PRO A 250 158.888 121.786 90.708 1.00 0.00 H ATOM 3833 N LEU A 251 157.844 126.056 92.332 1.00 0.00 N ATOM 3834 CA LEU A 251 157.126 127.187 92.890 1.00 0.00 C ATOM 3835 C LEU A 251 157.369 127.215 94.376 1.00 0.00 C ATOM 3836 O LEU A 251 157.829 128.215 94.912 1.00 0.00 O ATOM 3837 CB LEU A 251 155.631 127.067 92.590 1.00 0.00 C ATOM 3838 CG LEU A 251 154.769 128.256 92.928 1.00 0.00 C ATOM 3839 CD1 LEU A 251 153.530 128.222 92.043 1.00 0.00 C ATOM 3840 CD2 LEU A 251 154.408 128.210 94.399 1.00 0.00 C ATOM 3841 H LEU A 251 157.311 125.304 91.918 1.00 0.00 H ATOM 3842 HA LEU A 251 157.488 128.103 92.428 1.00 0.00 H ATOM 3843 1HB LEU A 251 155.510 126.874 91.537 1.00 0.00 H ATOM 3844 2HB LEU A 251 155.234 126.231 93.133 1.00 0.00 H ATOM 3845 HG LEU A 251 155.312 129.180 92.715 1.00 0.00 H ATOM 3846 1HD1 LEU A 251 152.897 129.074 92.274 1.00 0.00 H ATOM 3847 2HD1 LEU A 251 153.832 128.266 90.996 1.00 0.00 H ATOM 3848 3HD1 LEU A 251 152.977 127.301 92.225 1.00 0.00 H ATOM 3849 1HD2 LEU A 251 153.784 129.070 94.648 1.00 0.00 H ATOM 3850 2HD2 LEU A 251 153.861 127.291 94.612 1.00 0.00 H ATOM 3851 3HD2 LEU A 251 155.311 128.237 94.993 1.00 0.00 H ATOM 3852 N ILE A 252 157.239 126.046 94.994 1.00 0.00 N ATOM 3853 CA ILE A 252 157.426 125.906 96.424 1.00 0.00 C ATOM 3854 C ILE A 252 158.866 126.218 96.756 1.00 0.00 C ATOM 3855 O ILE A 252 159.159 126.964 97.681 1.00 0.00 O ATOM 3856 CB ILE A 252 157.065 124.487 96.903 1.00 0.00 C ATOM 3857 CG1 ILE A 252 155.548 124.259 96.756 1.00 0.00 C ATOM 3858 CG2 ILE A 252 157.517 124.297 98.345 1.00 0.00 C ATOM 3859 CD1 ILE A 252 155.126 122.804 96.935 1.00 0.00 C ATOM 3860 H ILE A 252 156.707 125.328 94.521 1.00 0.00 H ATOM 3861 HA ILE A 252 156.759 126.595 96.938 1.00 0.00 H ATOM 3862 HB ILE A 252 157.559 123.754 96.274 1.00 0.00 H ATOM 3863 1HG1 ILE A 252 155.027 124.865 97.496 1.00 0.00 H ATOM 3864 2HG1 ILE A 252 155.233 124.590 95.771 1.00 0.00 H ATOM 3865 1HG2 ILE A 252 157.258 123.292 98.679 1.00 0.00 H ATOM 3866 2HG2 ILE A 252 158.595 124.434 98.410 1.00 0.00 H ATOM 3867 3HG2 ILE A 252 157.019 125.028 98.978 1.00 0.00 H ATOM 3868 1HD1 ILE A 252 154.044 122.721 96.818 1.00 0.00 H ATOM 3869 2HD1 ILE A 252 155.617 122.191 96.187 1.00 0.00 H ATOM 3870 3HD1 ILE A 252 155.409 122.461 97.929 1.00 0.00 H ATOM 3871 N TYR A 253 159.768 125.735 95.902 1.00 0.00 N ATOM 3872 CA TYR A 253 161.189 125.939 96.107 1.00 0.00 C ATOM 3873 C TYR A 253 161.418 127.456 96.142 1.00 0.00 C ATOM 3874 O TYR A 253 161.961 127.970 97.121 1.00 0.00 O ATOM 3875 CB TYR A 253 161.976 125.250 94.983 1.00 0.00 C ATOM 3876 CG TYR A 253 163.475 125.209 95.151 1.00 0.00 C ATOM 3877 CD1 TYR A 253 164.024 124.248 95.980 1.00 0.00 C ATOM 3878 CD2 TYR A 253 164.290 126.107 94.497 1.00 0.00 C ATOM 3879 CE1 TYR A 253 165.382 124.179 96.158 1.00 0.00 C ATOM 3880 CE2 TYR A 253 165.661 126.041 94.674 1.00 0.00 C ATOM 3881 CZ TYR A 253 166.205 125.084 95.499 1.00 0.00 C ATOM 3882 OH TYR A 253 167.567 125.018 95.677 1.00 0.00 O ATOM 3883 H TYR A 253 159.483 125.008 95.263 1.00 0.00 H ATOM 3884 HA TYR A 253 161.482 125.525 97.068 1.00 0.00 H ATOM 3885 1HB TYR A 253 161.632 124.216 94.890 1.00 0.00 H ATOM 3886 2HB TYR A 253 161.774 125.750 94.047 1.00 0.00 H ATOM 3887 HD1 TYR A 253 163.378 123.544 96.493 1.00 0.00 H ATOM 3888 HD2 TYR A 253 163.852 126.858 93.849 1.00 0.00 H ATOM 3889 HE1 TYR A 253 165.799 123.426 96.807 1.00 0.00 H ATOM 3890 HE2 TYR A 253 166.310 126.745 94.162 1.00 0.00 H ATOM 3891 HH TYR A 253 167.991 125.697 95.146 1.00 0.00 H ATOM 3892 N PHE A 254 160.818 128.180 95.170 1.00 0.00 N ATOM 3893 CA PHE A 254 160.954 129.638 95.080 1.00 0.00 C ATOM 3894 C PHE A 254 160.408 130.388 96.290 1.00 0.00 C ATOM 3895 O PHE A 254 161.076 131.264 96.837 1.00 0.00 O ATOM 3896 CB PHE A 254 160.268 130.222 93.842 1.00 0.00 C ATOM 3897 CG PHE A 254 160.937 130.036 92.526 1.00 0.00 C ATOM 3898 CD1 PHE A 254 160.262 129.458 91.481 1.00 0.00 C ATOM 3899 CD2 PHE A 254 162.244 130.439 92.335 1.00 0.00 C ATOM 3900 CE1 PHE A 254 160.869 129.282 90.264 1.00 0.00 C ATOM 3901 CE2 PHE A 254 162.856 130.266 91.123 1.00 0.00 C ATOM 3902 CZ PHE A 254 162.167 129.687 90.085 1.00 0.00 C ATOM 3903 H PHE A 254 160.398 127.687 94.394 1.00 0.00 H ATOM 3904 HA PHE A 254 162.018 129.869 95.004 1.00 0.00 H ATOM 3905 1HB PHE A 254 159.285 129.795 93.739 1.00 0.00 H ATOM 3906 2HB PHE A 254 160.149 131.296 93.977 1.00 0.00 H ATOM 3907 HD1 PHE A 254 159.237 129.141 91.626 1.00 0.00 H ATOM 3908 HD2 PHE A 254 162.784 130.894 93.151 1.00 0.00 H ATOM 3909 HE1 PHE A 254 160.320 128.822 89.444 1.00 0.00 H ATOM 3910 HE2 PHE A 254 163.886 130.589 90.981 1.00 0.00 H ATOM 3911 HZ PHE A 254 162.655 129.547 89.120 1.00 0.00 H ATOM 3912 N VAL A 255 159.309 129.871 96.861 1.00 0.00 N ATOM 3913 CA VAL A 255 158.698 130.448 98.065 1.00 0.00 C ATOM 3914 C VAL A 255 159.640 130.524 99.249 1.00 0.00 C ATOM 3915 O VAL A 255 159.457 131.367 100.120 1.00 0.00 O ATOM 3916 CB VAL A 255 157.460 129.653 98.523 1.00 0.00 C ATOM 3917 CG1 VAL A 255 157.039 130.129 99.891 1.00 0.00 C ATOM 3918 CG2 VAL A 255 156.354 129.809 97.531 1.00 0.00 C ATOM 3919 H VAL A 255 158.798 129.157 96.360 1.00 0.00 H ATOM 3920 HA VAL A 255 158.379 131.464 97.831 1.00 0.00 H ATOM 3921 HB VAL A 255 157.707 128.615 98.608 1.00 0.00 H ATOM 3922 1HG1 VAL A 255 156.164 129.569 100.219 1.00 0.00 H ATOM 3923 2HG1 VAL A 255 157.853 129.970 100.591 1.00 0.00 H ATOM 3924 3HG1 VAL A 255 156.794 131.190 99.849 1.00 0.00 H ATOM 3925 1HG2 VAL A 255 155.484 129.244 97.863 1.00 0.00 H ATOM 3926 2HG2 VAL A 255 156.091 130.853 97.443 1.00 0.00 H ATOM 3927 3HG2 VAL A 255 156.675 129.442 96.580 1.00 0.00 H ATOM 3928 N PHE A 256 160.611 129.627 99.311 1.00 0.00 N ATOM 3929 CA PHE A 256 161.542 129.623 100.409 1.00 0.00 C ATOM 3930 C PHE A 256 162.943 130.081 100.023 1.00 0.00 C ATOM 3931 O PHE A 256 163.709 130.514 100.882 1.00 0.00 O ATOM 3932 CB PHE A 256 161.599 128.218 100.983 1.00 0.00 C ATOM 3933 CG PHE A 256 160.286 127.776 101.503 1.00 0.00 C ATOM 3934 CD1 PHE A 256 159.635 126.693 100.934 1.00 0.00 C ATOM 3935 CD2 PHE A 256 159.686 128.434 102.558 1.00 0.00 C ATOM 3936 CE1 PHE A 256 158.416 126.278 101.409 1.00 0.00 C ATOM 3937 CE2 PHE A 256 158.464 128.018 103.039 1.00 0.00 C ATOM 3938 CZ PHE A 256 157.828 126.939 102.463 1.00 0.00 C ATOM 3939 H PHE A 256 160.767 128.988 98.539 1.00 0.00 H ATOM 3940 HA PHE A 256 161.180 130.315 101.169 1.00 0.00 H ATOM 3941 1HB PHE A 256 161.931 127.522 100.214 1.00 0.00 H ATOM 3942 2HB PHE A 256 162.313 128.185 101.770 1.00 0.00 H ATOM 3943 HD1 PHE A 256 160.104 126.172 100.102 1.00 0.00 H ATOM 3944 HD2 PHE A 256 160.190 129.288 103.012 1.00 0.00 H ATOM 3945 HE1 PHE A 256 157.916 125.428 100.956 1.00 0.00 H ATOM 3946 HE2 PHE A 256 157.999 128.544 103.873 1.00 0.00 H ATOM 3947 HZ PHE A 256 156.861 126.612 102.842 1.00 0.00 H ATOM 3948 N THR A 257 163.281 129.987 98.738 1.00 0.00 N ATOM 3949 CA THR A 257 164.650 130.256 98.316 1.00 0.00 C ATOM 3950 C THR A 257 164.805 131.394 97.330 1.00 0.00 C ATOM 3951 O THR A 257 165.857 132.021 97.274 1.00 0.00 O ATOM 3952 CB THR A 257 165.290 129.005 97.700 1.00 0.00 C ATOM 3953 OG1 THR A 257 164.557 128.664 96.513 1.00 0.00 O ATOM 3954 CG2 THR A 257 165.261 127.831 98.683 1.00 0.00 C ATOM 3955 H THR A 257 162.614 129.636 98.065 1.00 0.00 H ATOM 3956 HA THR A 257 165.218 130.553 99.197 1.00 0.00 H ATOM 3957 HB THR A 257 166.324 129.219 97.438 1.00 0.00 H ATOM 3958 HG1 THR A 257 163.705 128.296 96.758 1.00 0.00 H ATOM 3959 1HG2 THR A 257 165.722 126.955 98.222 1.00 0.00 H ATOM 3960 2HG2 THR A 257 165.809 128.095 99.582 1.00 0.00 H ATOM 3961 3HG2 THR A 257 164.228 127.599 98.945 1.00 0.00 H ATOM 3962 N ARG A 258 163.768 131.665 96.538 1.00 0.00 N ATOM 3963 CA ARG A 258 163.915 132.514 95.355 1.00 0.00 C ATOM 3964 C ARG A 258 165.122 132.119 94.487 1.00 0.00 C ATOM 3965 O ARG A 258 165.691 132.968 93.801 1.00 0.00 O ATOM 3966 CB ARG A 258 164.059 133.976 95.737 1.00 0.00 C ATOM 3967 CG ARG A 258 162.859 134.565 96.424 1.00 0.00 C ATOM 3968 CD ARG A 258 163.152 135.926 96.937 1.00 0.00 C ATOM 3969 NE ARG A 258 163.455 136.864 95.875 1.00 0.00 N ATOM 3970 CZ ARG A 258 162.549 137.464 95.075 1.00 0.00 C ATOM 3971 NH1 ARG A 258 161.261 137.225 95.218 1.00 0.00 N ATOM 3972 NH2 ARG A 258 162.953 138.304 94.138 1.00 0.00 N ATOM 3973 H ARG A 258 162.873 131.236 96.712 1.00 0.00 H ATOM 3974 HA ARG A 258 163.016 132.409 94.749 1.00 0.00 H ATOM 3975 1HB ARG A 258 164.904 134.110 96.396 1.00 0.00 H ATOM 3976 2HB ARG A 258 164.255 134.567 94.842 1.00 0.00 H ATOM 3977 1HG ARG A 258 162.036 134.627 95.716 1.00 0.00 H ATOM 3978 2HG ARG A 258 162.585 133.928 97.252 1.00 0.00 H ATOM 3979 1HD ARG A 258 162.285 136.302 97.483 1.00 0.00 H ATOM 3980 2HD ARG A 258 164.012 135.883 97.605 1.00 0.00 H ATOM 3981 HE ARG A 258 164.431 137.082 95.722 1.00 0.00 H ATOM 3982 1HH1 ARG A 258 160.929 136.585 95.931 1.00 0.00 H ATOM 3983 2HH1 ARG A 258 160.595 137.682 94.614 1.00 0.00 H ATOM 3984 1HH2 ARG A 258 163.939 138.494 94.022 1.00 0.00 H ATOM 3985 2HH2 ARG A 258 162.278 138.755 93.539 1.00 0.00 H ATOM 3986 N LYS A 259 165.502 130.833 94.499 1.00 0.00 N ATOM 3987 CA LYS A 259 166.614 130.355 93.693 1.00 0.00 C ATOM 3988 C LYS A 259 166.083 129.439 92.611 1.00 0.00 C ATOM 3989 O LYS A 259 165.137 128.702 92.842 1.00 0.00 O ATOM 3990 CB LYS A 259 167.638 129.631 94.570 1.00 0.00 C ATOM 3991 CG LYS A 259 168.855 129.106 93.817 1.00 0.00 C ATOM 3992 CD LYS A 259 169.862 128.470 94.755 1.00 0.00 C ATOM 3993 CE LYS A 259 171.040 127.891 93.980 1.00 0.00 C ATOM 3994 NZ LYS A 259 172.044 127.266 94.879 1.00 0.00 N ATOM 3995 H LYS A 259 164.997 130.142 95.064 1.00 0.00 H ATOM 3996 HA LYS A 259 167.094 131.204 93.209 1.00 0.00 H ATOM 3997 1HB LYS A 259 167.993 130.308 95.347 1.00 0.00 H ATOM 3998 2HB LYS A 259 167.164 128.787 95.064 1.00 0.00 H ATOM 3999 1HG LYS A 259 168.541 128.364 93.084 1.00 0.00 H ATOM 4000 2HG LYS A 259 169.337 129.928 93.288 1.00 0.00 H ATOM 4001 1HD LYS A 259 170.229 129.220 95.458 1.00 0.00 H ATOM 4002 2HD LYS A 259 169.379 127.672 95.321 1.00 0.00 H ATOM 4003 1HE LYS A 259 170.674 127.138 93.281 1.00 0.00 H ATOM 4004 2HE LYS A 259 171.522 128.687 93.412 1.00 0.00 H ATOM 4005 1HZ LYS A 259 172.806 126.895 94.329 1.00 0.00 H ATOM 4006 2HZ LYS A 259 172.400 127.960 95.521 1.00 0.00 H ATOM 4007 3HZ LYS A 259 171.611 126.517 95.400 1.00 0.00 H ATOM 4008 N ASN A 260 166.684 129.506 91.433 1.00 0.00 N ATOM 4009 CA ASN A 260 166.254 128.716 90.284 1.00 0.00 C ATOM 4010 C ASN A 260 166.479 127.201 90.506 1.00 0.00 C ATOM 4011 O ASN A 260 167.631 126.764 90.574 1.00 0.00 O ATOM 4012 CB ASN A 260 166.974 129.196 89.038 1.00 0.00 C ATOM 4013 CG ASN A 260 166.432 128.595 87.778 1.00 0.00 C ATOM 4014 OD1 ASN A 260 165.568 127.713 87.812 1.00 0.00 O ATOM 4015 ND2 ASN A 260 166.924 129.057 86.658 1.00 0.00 N ATOM 4016 H ASN A 260 167.463 130.137 91.320 1.00 0.00 H ATOM 4017 HA ASN A 260 165.200 128.880 90.168 1.00 0.00 H ATOM 4018 1HB ASN A 260 166.895 130.280 88.967 1.00 0.00 H ATOM 4019 2HB ASN A 260 168.032 128.948 89.113 1.00 0.00 H ATOM 4020 1HD2 ASN A 260 166.600 128.694 85.783 1.00 0.00 H ATOM 4021 2HD2 ASN A 260 167.622 129.771 86.675 1.00 0.00 H ATOM 4022 N PRO A 261 165.408 126.371 90.611 1.00 0.00 N ATOM 4023 CA PRO A 261 165.453 124.943 90.836 1.00 0.00 C ATOM 4024 C PRO A 261 165.892 124.226 89.589 1.00 0.00 C ATOM 4025 O PRO A 261 166.289 123.069 89.642 1.00 0.00 O ATOM 4026 CB PRO A 261 164.012 124.600 91.200 1.00 0.00 C ATOM 4027 CG PRO A 261 163.213 125.639 90.523 1.00 0.00 C ATOM 4028 CD PRO A 261 164.015 126.878 90.591 1.00 0.00 C ATOM 4029 HA PRO A 261 166.128 124.727 91.676 1.00 0.00 H ATOM 4030 1HB PRO A 261 163.769 123.582 90.857 1.00 0.00 H ATOM 4031 2HB PRO A 261 163.884 124.607 92.271 1.00 0.00 H ATOM 4032 1HG PRO A 261 163.006 125.341 89.487 1.00 0.00 H ATOM 4033 2HG PRO A 261 162.249 125.755 91.015 1.00 0.00 H ATOM 4034 1HD PRO A 261 163.799 127.451 89.701 1.00 0.00 H ATOM 4035 2HD PRO A 261 163.758 127.420 91.495 1.00 0.00 H ATOM 4036 N PHE A 262 165.851 124.915 88.450 1.00 0.00 N ATOM 4037 CA PHE A 262 166.245 124.279 87.215 1.00 0.00 C ATOM 4038 C PHE A 262 167.672 123.849 87.350 1.00 0.00 C ATOM 4039 O PHE A 262 167.999 122.695 87.103 1.00 0.00 O ATOM 4040 CB PHE A 262 166.103 125.193 86.007 1.00 0.00 C ATOM 4041 CG PHE A 262 166.655 124.590 84.753 1.00 0.00 C ATOM 4042 CD1 PHE A 262 165.961 123.606 84.068 1.00 0.00 C ATOM 4043 CD2 PHE A 262 167.880 125.010 84.253 1.00 0.00 C ATOM 4044 CE1 PHE A 262 166.481 123.055 82.910 1.00 0.00 C ATOM 4045 CE2 PHE A 262 168.396 124.464 83.099 1.00 0.00 C ATOM 4046 CZ PHE A 262 167.698 123.485 82.426 1.00 0.00 C ATOM 4047 H PHE A 262 165.502 125.865 88.434 1.00 0.00 H ATOM 4048 HA PHE A 262 165.606 123.412 87.043 1.00 0.00 H ATOM 4049 1HB PHE A 262 165.052 125.426 85.847 1.00 0.00 H ATOM 4050 2HB PHE A 262 166.614 126.123 86.194 1.00 0.00 H ATOM 4051 HD1 PHE A 262 164.998 123.268 84.452 1.00 0.00 H ATOM 4052 HD2 PHE A 262 168.435 125.786 84.786 1.00 0.00 H ATOM 4053 HE1 PHE A 262 165.926 122.281 82.379 1.00 0.00 H ATOM 4054 HE2 PHE A 262 169.358 124.803 82.719 1.00 0.00 H ATOM 4055 HZ PHE A 262 168.108 123.052 81.516 1.00 0.00 H ATOM 4056 N ARG A 263 168.513 124.794 87.761 1.00 0.00 N ATOM 4057 CA ARG A 263 169.934 124.573 87.898 1.00 0.00 C ATOM 4058 C ARG A 263 170.216 123.539 88.972 1.00 0.00 C ATOM 4059 O ARG A 263 171.063 122.661 88.794 1.00 0.00 O ATOM 4060 CB ARG A 263 170.628 125.877 88.241 1.00 0.00 C ATOM 4061 CG ARG A 263 170.665 126.895 87.126 1.00 0.00 C ATOM 4062 CD ARG A 263 171.304 128.156 87.578 1.00 0.00 C ATOM 4063 NE ARG A 263 171.355 129.153 86.528 1.00 0.00 N ATOM 4064 CZ ARG A 263 171.768 130.425 86.704 1.00 0.00 C ATOM 4065 NH1 ARG A 263 172.160 130.829 87.892 1.00 0.00 N ATOM 4066 NH2 ARG A 263 171.779 131.263 85.683 1.00 0.00 N ATOM 4067 H ARG A 263 168.147 125.717 87.950 1.00 0.00 H ATOM 4068 HA ARG A 263 170.326 124.228 86.941 1.00 0.00 H ATOM 4069 1HB ARG A 263 170.131 126.340 89.092 1.00 0.00 H ATOM 4070 2HB ARG A 263 171.658 125.674 88.532 1.00 0.00 H ATOM 4071 1HG ARG A 263 171.235 126.496 86.286 1.00 0.00 H ATOM 4072 2HG ARG A 263 169.645 127.114 86.802 1.00 0.00 H ATOM 4073 1HD ARG A 263 170.737 128.571 88.411 1.00 0.00 H ATOM 4074 2HD ARG A 263 172.325 127.951 87.898 1.00 0.00 H ATOM 4075 HE ARG A 263 171.060 128.877 85.600 1.00 0.00 H ATOM 4076 1HH1 ARG A 263 172.152 130.188 88.673 1.00 0.00 H ATOM 4077 2HH1 ARG A 263 172.470 131.781 88.024 1.00 0.00 H ATOM 4078 1HH2 ARG A 263 171.477 130.952 84.770 1.00 0.00 H ATOM 4079 2HH2 ARG A 263 172.088 132.215 85.815 1.00 0.00 H ATOM 4080 N PHE A 264 169.422 123.580 90.047 1.00 0.00 N ATOM 4081 CA PHE A 264 169.573 122.629 91.142 1.00 0.00 C ATOM 4082 C PHE A 264 169.360 121.212 90.604 1.00 0.00 C ATOM 4083 O PHE A 264 170.235 120.351 90.695 1.00 0.00 O ATOM 4084 CB PHE A 264 168.569 122.940 92.262 1.00 0.00 C ATOM 4085 CG PHE A 264 168.665 122.034 93.448 1.00 0.00 C ATOM 4086 CD1 PHE A 264 169.645 122.237 94.399 1.00 0.00 C ATOM 4087 CD2 PHE A 264 167.795 120.990 93.621 1.00 0.00 C ATOM 4088 CE1 PHE A 264 169.747 121.408 95.502 1.00 0.00 C ATOM 4089 CE2 PHE A 264 167.893 120.162 94.720 1.00 0.00 C ATOM 4090 CZ PHE A 264 168.874 120.375 95.662 1.00 0.00 C ATOM 4091 H PHE A 264 168.751 124.341 90.135 1.00 0.00 H ATOM 4092 HA PHE A 264 170.577 122.725 91.551 1.00 0.00 H ATOM 4093 1HB PHE A 264 168.719 123.963 92.609 1.00 0.00 H ATOM 4094 2HB PHE A 264 167.562 122.873 91.875 1.00 0.00 H ATOM 4095 HD1 PHE A 264 170.343 123.063 94.274 1.00 0.00 H ATOM 4096 HD2 PHE A 264 167.021 120.820 92.878 1.00 0.00 H ATOM 4097 HE1 PHE A 264 170.525 121.582 96.244 1.00 0.00 H ATOM 4098 HE2 PHE A 264 167.193 119.341 94.839 1.00 0.00 H ATOM 4099 HZ PHE A 264 168.958 119.728 96.526 1.00 0.00 H ATOM 4100 N LEU A 265 168.249 121.052 89.887 1.00 0.00 N ATOM 4101 CA LEU A 265 167.774 119.771 89.389 1.00 0.00 C ATOM 4102 C LEU A 265 168.559 119.324 88.160 1.00 0.00 C ATOM 4103 O LEU A 265 168.674 118.127 87.896 1.00 0.00 O ATOM 4104 CB LEU A 265 166.286 119.891 89.073 1.00 0.00 C ATOM 4105 CG LEU A 265 165.399 120.123 90.342 1.00 0.00 C ATOM 4106 CD1 LEU A 265 163.965 120.396 89.926 1.00 0.00 C ATOM 4107 CD2 LEU A 265 165.486 118.893 91.244 1.00 0.00 C ATOM 4108 H LEU A 265 167.586 121.811 89.891 1.00 0.00 H ATOM 4109 HA LEU A 265 167.926 119.022 90.165 1.00 0.00 H ATOM 4110 1HB LEU A 265 166.139 120.723 88.383 1.00 0.00 H ATOM 4111 2HB LEU A 265 165.956 118.979 88.576 1.00 0.00 H ATOM 4112 HG LEU A 265 165.752 120.994 90.884 1.00 0.00 H ATOM 4113 1HD1 LEU A 265 163.351 120.558 90.814 1.00 0.00 H ATOM 4114 2HD1 LEU A 265 163.934 121.287 89.296 1.00 0.00 H ATOM 4115 3HD1 LEU A 265 163.579 119.543 89.369 1.00 0.00 H ATOM 4116 1HD2 LEU A 265 164.876 119.040 92.129 1.00 0.00 H ATOM 4117 2HD2 LEU A 265 165.127 118.025 90.700 1.00 0.00 H ATOM 4118 3HD2 LEU A 265 166.520 118.733 91.544 1.00 0.00 H ATOM 4119 N LEU A 266 169.216 120.276 87.495 1.00 0.00 N ATOM 4120 CA LEU A 266 170.057 119.996 86.338 1.00 0.00 C ATOM 4121 C LEU A 266 171.301 119.242 86.801 1.00 0.00 C ATOM 4122 O LEU A 266 171.451 118.033 86.639 1.00 0.00 O ATOM 4123 CB LEU A 266 170.459 121.290 85.626 1.00 0.00 C ATOM 4124 CG LEU A 266 171.248 121.119 84.350 1.00 0.00 C ATOM 4125 CD1 LEU A 266 170.418 120.300 83.359 1.00 0.00 C ATOM 4126 CD2 LEU A 266 171.587 122.487 83.798 1.00 0.00 C ATOM 4127 H LEU A 266 168.982 121.238 87.677 1.00 0.00 H ATOM 4128 HA LEU A 266 169.498 119.382 85.634 1.00 0.00 H ATOM 4129 1HB LEU A 266 169.560 121.848 85.385 1.00 0.00 H ATOM 4130 2HB LEU A 266 171.057 121.887 86.304 1.00 0.00 H ATOM 4131 HG LEU A 266 172.166 120.568 84.553 1.00 0.00 H ATOM 4132 1HD1 LEU A 266 170.979 120.172 82.434 1.00 0.00 H ATOM 4133 2HD1 LEU A 266 170.199 119.321 83.789 1.00 0.00 H ATOM 4134 3HD1 LEU A 266 169.485 120.823 83.147 1.00 0.00 H ATOM 4135 1HD2 LEU A 266 172.158 122.377 82.875 1.00 0.00 H ATOM 4136 2HD2 LEU A 266 170.680 123.026 83.595 1.00 0.00 H ATOM 4137 3HD2 LEU A 266 172.181 123.036 84.528 1.00 0.00 H ATOM 4138 N GLY A 267 171.752 119.734 87.962 1.00 0.00 N ATOM 4139 CA GLY A 267 172.904 119.181 88.670 1.00 0.00 C ATOM 4140 C GLY A 267 172.577 117.812 89.256 1.00 0.00 C ATOM 4141 O GLY A 267 173.453 116.959 89.367 1.00 0.00 O ATOM 4142 H GLY A 267 171.478 120.677 88.205 1.00 0.00 H ATOM 4143 1HA GLY A 267 173.748 119.098 87.987 1.00 0.00 H ATOM 4144 2HA GLY A 267 173.203 119.862 89.467 1.00 0.00 H ATOM 4145 N LEU A 268 171.286 117.550 89.446 1.00 0.00 N ATOM 4146 CA LEU A 268 170.830 116.289 90.016 1.00 0.00 C ATOM 4147 C LEU A 268 170.143 115.382 89.006 1.00 0.00 C ATOM 4148 O LEU A 268 169.463 114.429 89.387 1.00 0.00 O ATOM 4149 CB LEU A 268 169.880 116.557 91.160 1.00 0.00 C ATOM 4150 CG LEU A 268 170.420 117.391 92.220 1.00 0.00 C ATOM 4151 CD1 LEU A 268 169.370 117.594 93.243 1.00 0.00 C ATOM 4152 CD2 LEU A 268 171.604 116.751 92.786 1.00 0.00 C ATOM 4153 H LEU A 268 170.652 118.340 89.462 1.00 0.00 H ATOM 4154 HA LEU A 268 171.693 115.747 90.384 1.00 0.00 H ATOM 4155 1HB LEU A 268 169.005 117.038 90.768 1.00 0.00 H ATOM 4156 2HB LEU A 268 169.586 115.608 91.593 1.00 0.00 H ATOM 4157 HG LEU A 268 170.690 118.350 91.825 1.00 0.00 H ATOM 4158 1HD1 LEU A 268 169.760 118.214 94.037 1.00 0.00 H ATOM 4159 2HD1 LEU A 268 168.512 118.083 92.786 1.00 0.00 H ATOM 4160 3HD1 LEU A 268 169.072 116.642 93.642 1.00 0.00 H ATOM 4161 1HD2 LEU A 268 171.998 117.370 93.564 1.00 0.00 H ATOM 4162 2HD2 LEU A 268 171.342 115.792 93.189 1.00 0.00 H ATOM 4163 3HD2 LEU A 268 172.334 116.627 92.017 1.00 0.00 H ATOM 4164 N LEU A 269 170.337 115.669 87.726 1.00 0.00 N ATOM 4165 CA LEU A 269 169.731 114.931 86.632 1.00 0.00 C ATOM 4166 C LEU A 269 170.036 113.433 86.578 1.00 0.00 C ATOM 4167 O LEU A 269 169.101 112.640 86.565 1.00 0.00 O ATOM 4168 CB LEU A 269 170.167 115.545 85.301 1.00 0.00 C ATOM 4169 CG LEU A 269 169.664 114.841 84.051 1.00 0.00 C ATOM 4170 CD1 LEU A 269 168.145 114.857 84.049 1.00 0.00 C ATOM 4171 CD2 LEU A 269 170.234 115.542 82.828 1.00 0.00 C ATOM 4172 H LEU A 269 170.944 116.439 87.491 1.00 0.00 H ATOM 4173 HA LEU A 269 168.650 115.011 86.741 1.00 0.00 H ATOM 4174 1HB LEU A 269 169.817 116.575 85.264 1.00 0.00 H ATOM 4175 2HB LEU A 269 171.257 115.550 85.263 1.00 0.00 H ATOM 4176 HG LEU A 269 169.987 113.798 84.059 1.00 0.00 H ATOM 4177 1HD1 LEU A 269 167.777 114.353 83.155 1.00 0.00 H ATOM 4178 2HD1 LEU A 269 167.773 114.340 84.935 1.00 0.00 H ATOM 4179 3HD1 LEU A 269 167.793 115.888 84.055 1.00 0.00 H ATOM 4180 1HD2 LEU A 269 169.879 115.044 81.925 1.00 0.00 H ATOM 4181 2HD2 LEU A 269 169.907 116.584 82.821 1.00 0.00 H ATOM 4182 3HD2 LEU A 269 171.323 115.503 82.861 1.00 0.00 H ATOM 4183 N ALA A 270 171.306 113.015 86.722 1.00 0.00 N ATOM 4184 CA ALA A 270 171.578 111.582 86.593 1.00 0.00 C ATOM 4185 C ALA A 270 170.820 110.765 87.655 1.00 0.00 C ATOM 4186 O ALA A 270 170.155 109.810 87.271 1.00 0.00 O ATOM 4187 CB ALA A 270 173.075 111.277 86.690 1.00 0.00 C ATOM 4188 H ALA A 270 172.059 113.683 86.811 1.00 0.00 H ATOM 4189 HA ALA A 270 171.227 111.255 85.615 1.00 0.00 H ATOM 4190 1HB ALA A 270 173.223 110.203 86.585 1.00 0.00 H ATOM 4191 2HB ALA A 270 173.595 111.806 85.892 1.00 0.00 H ATOM 4192 3HB ALA A 270 173.501 111.574 87.604 1.00 0.00 H ATOM 4193 N PRO A 271 170.824 111.087 88.968 1.00 0.00 N ATOM 4194 CA PRO A 271 170.027 110.407 89.964 1.00 0.00 C ATOM 4195 C PRO A 271 168.569 110.257 89.534 1.00 0.00 C ATOM 4196 O PRO A 271 167.998 109.174 89.659 1.00 0.00 O ATOM 4197 CB PRO A 271 170.167 111.332 91.162 1.00 0.00 C ATOM 4198 CG PRO A 271 171.503 111.912 91.029 1.00 0.00 C ATOM 4199 CD PRO A 271 171.679 112.155 89.555 1.00 0.00 C ATOM 4200 HA PRO A 271 170.474 109.425 90.184 1.00 0.00 H ATOM 4201 1HB PRO A 271 169.377 112.070 91.123 1.00 0.00 H ATOM 4202 2HB PRO A 271 170.046 110.761 92.095 1.00 0.00 H ATOM 4203 1HG PRO A 271 171.557 112.834 91.619 1.00 0.00 H ATOM 4204 2HG PRO A 271 172.256 111.220 91.432 1.00 0.00 H ATOM 4205 1HD PRO A 271 171.333 113.103 89.299 1.00 0.00 H ATOM 4206 2HD PRO A 271 172.719 112.048 89.356 1.00 0.00 H ATOM 4207 N PHE A 272 168.021 111.282 88.863 1.00 0.00 N ATOM 4208 CA PHE A 272 166.627 111.202 88.447 1.00 0.00 C ATOM 4209 C PHE A 272 166.481 110.259 87.262 1.00 0.00 C ATOM 4210 O PHE A 272 165.570 109.433 87.227 1.00 0.00 O ATOM 4211 CB PHE A 272 166.057 112.563 88.071 1.00 0.00 C ATOM 4212 CG PHE A 272 165.932 113.458 89.224 1.00 0.00 C ATOM 4213 CD1 PHE A 272 166.526 114.699 89.213 1.00 0.00 C ATOM 4214 CD2 PHE A 272 165.223 113.074 90.329 1.00 0.00 C ATOM 4215 CE1 PHE A 272 166.413 115.535 90.283 1.00 0.00 C ATOM 4216 CE2 PHE A 272 165.110 113.902 91.387 1.00 0.00 C ATOM 4217 CZ PHE A 272 165.707 115.146 91.373 1.00 0.00 C ATOM 4218 H PHE A 272 168.502 112.175 88.832 1.00 0.00 H ATOM 4219 HA PHE A 272 166.037 110.813 89.279 1.00 0.00 H ATOM 4220 1HB PHE A 272 166.698 113.035 87.328 1.00 0.00 H ATOM 4221 2HB PHE A 272 165.076 112.436 87.619 1.00 0.00 H ATOM 4222 HD1 PHE A 272 167.090 115.010 88.338 1.00 0.00 H ATOM 4223 HD2 PHE A 272 164.747 112.093 90.354 1.00 0.00 H ATOM 4224 HE1 PHE A 272 166.885 116.508 90.261 1.00 0.00 H ATOM 4225 HE2 PHE A 272 164.552 113.582 92.239 1.00 0.00 H ATOM 4226 HZ PHE A 272 165.619 115.813 92.226 1.00 0.00 H ATOM 4227 N ALA A 273 167.532 110.215 86.432 1.00 0.00 N ATOM 4228 CA ALA A 273 167.507 109.387 85.237 1.00 0.00 C ATOM 4229 C ALA A 273 167.440 107.934 85.677 1.00 0.00 C ATOM 4230 O ALA A 273 166.695 107.133 85.108 1.00 0.00 O ATOM 4231 CB ALA A 273 168.731 109.646 84.371 1.00 0.00 C ATOM 4232 H ALA A 273 168.163 111.002 86.437 1.00 0.00 H ATOM 4233 HA ALA A 273 166.622 109.624 84.647 1.00 0.00 H ATOM 4234 1HB ALA A 273 168.704 108.993 83.500 1.00 0.00 H ATOM 4235 2HB ALA A 273 168.729 110.687 84.045 1.00 0.00 H ATOM 4236 3HB ALA A 273 169.629 109.452 84.930 1.00 0.00 H ATOM 4237 N THR A 274 168.119 107.645 86.791 1.00 0.00 N ATOM 4238 CA THR A 274 168.227 106.286 87.287 1.00 0.00 C ATOM 4239 C THR A 274 167.045 105.962 88.173 1.00 0.00 C ATOM 4240 O THR A 274 166.635 104.811 88.258 1.00 0.00 O ATOM 4241 CB THR A 274 169.539 106.079 88.062 1.00 0.00 C ATOM 4242 OG1 THR A 274 169.552 106.918 89.218 1.00 0.00 O ATOM 4243 CG2 THR A 274 170.725 106.416 87.179 1.00 0.00 C ATOM 4244 H THR A 274 168.718 108.358 87.185 1.00 0.00 H ATOM 4245 HA THR A 274 168.242 105.604 86.438 1.00 0.00 H ATOM 4246 HB THR A 274 169.608 105.039 88.382 1.00 0.00 H ATOM 4247 HG1 THR A 274 169.255 107.800 88.977 1.00 0.00 H ATOM 4248 1HG2 THR A 274 171.648 106.266 87.737 1.00 0.00 H ATOM 4249 2HG2 THR A 274 170.721 105.768 86.302 1.00 0.00 H ATOM 4250 3HG2 THR A 274 170.659 107.452 86.862 1.00 0.00 H ATOM 4251 N ALA A 275 166.430 106.989 88.753 1.00 0.00 N ATOM 4252 CA ALA A 275 165.222 106.779 89.537 1.00 0.00 C ATOM 4253 C ALA A 275 164.131 106.252 88.613 1.00 0.00 C ATOM 4254 O ALA A 275 163.623 105.148 88.786 1.00 0.00 O ATOM 4255 CB ALA A 275 164.783 108.073 90.223 1.00 0.00 C ATOM 4256 H ALA A 275 166.927 107.864 88.854 1.00 0.00 H ATOM 4257 HA ALA A 275 165.418 106.037 90.309 1.00 0.00 H ATOM 4258 1HB ALA A 275 163.866 107.892 90.783 1.00 0.00 H ATOM 4259 2HB ALA A 275 165.563 108.405 90.904 1.00 0.00 H ATOM 4260 3HB ALA A 275 164.604 108.839 89.489 1.00 0.00 H ATOM 4261 N PHE A 276 164.113 106.819 87.408 1.00 0.00 N ATOM 4262 CA PHE A 276 163.151 106.425 86.389 1.00 0.00 C ATOM 4263 C PHE A 276 163.421 104.989 85.930 1.00 0.00 C ATOM 4264 O PHE A 276 162.554 104.119 86.000 1.00 0.00 O ATOM 4265 CB PHE A 276 163.215 107.379 85.188 1.00 0.00 C ATOM 4266 CG PHE A 276 162.181 107.096 84.117 1.00 0.00 C ATOM 4267 CD1 PHE A 276 160.904 107.636 84.209 1.00 0.00 C ATOM 4268 CD2 PHE A 276 162.479 106.295 83.023 1.00 0.00 C ATOM 4269 CE1 PHE A 276 159.955 107.384 83.238 1.00 0.00 C ATOM 4270 CE2 PHE A 276 161.528 106.044 82.049 1.00 0.00 C ATOM 4271 CZ PHE A 276 160.266 106.590 82.159 1.00 0.00 C ATOM 4272 H PHE A 276 164.636 107.675 87.276 1.00 0.00 H ATOM 4273 HA PHE A 276 162.152 106.458 86.824 1.00 0.00 H ATOM 4274 1HB PHE A 276 163.073 108.399 85.528 1.00 0.00 H ATOM 4275 2HB PHE A 276 164.194 107.322 84.731 1.00 0.00 H ATOM 4276 HD1 PHE A 276 160.653 108.269 85.062 1.00 0.00 H ATOM 4277 HD2 PHE A 276 163.475 105.863 82.934 1.00 0.00 H ATOM 4278 HE1 PHE A 276 158.961 107.814 83.325 1.00 0.00 H ATOM 4279 HE2 PHE A 276 161.776 105.413 81.195 1.00 0.00 H ATOM 4280 HZ PHE A 276 159.517 106.390 81.394 1.00 0.00 H ATOM 4281 N ALA A 277 164.684 104.741 85.566 1.00 0.00 N ATOM 4282 CA ALA A 277 165.146 103.459 85.028 1.00 0.00 C ATOM 4283 C ALA A 277 165.024 102.270 85.988 1.00 0.00 C ATOM 4284 O ALA A 277 164.725 101.157 85.557 1.00 0.00 O ATOM 4285 CB ALA A 277 166.582 103.609 84.559 1.00 0.00 C ATOM 4286 H ALA A 277 165.319 105.528 85.502 1.00 0.00 H ATOM 4287 HA ALA A 277 164.496 103.223 84.185 1.00 0.00 H ATOM 4288 1HB ALA A 277 166.906 102.686 84.081 1.00 0.00 H ATOM 4289 2HB ALA A 277 166.646 104.429 83.844 1.00 0.00 H ATOM 4290 3HB ALA A 277 167.219 103.819 85.413 1.00 0.00 H ATOM 4291 N THR A 278 165.282 102.497 87.272 1.00 0.00 N ATOM 4292 CA THR A 278 165.283 101.413 88.253 1.00 0.00 C ATOM 4293 C THR A 278 163.967 101.318 89.002 1.00 0.00 C ATOM 4294 O THR A 278 163.682 100.302 89.636 1.00 0.00 O ATOM 4295 CB THR A 278 166.431 101.595 89.265 1.00 0.00 C ATOM 4296 OG1 THR A 278 166.238 102.810 89.996 1.00 0.00 O ATOM 4297 CG2 THR A 278 167.770 101.646 88.542 1.00 0.00 C ATOM 4298 H THR A 278 165.475 103.437 87.581 1.00 0.00 H ATOM 4299 HA THR A 278 165.415 100.468 87.728 1.00 0.00 H ATOM 4300 HB THR A 278 166.431 100.760 89.965 1.00 0.00 H ATOM 4301 HG1 THR A 278 166.332 103.560 89.402 1.00 0.00 H ATOM 4302 1HG2 THR A 278 168.570 101.775 89.270 1.00 0.00 H ATOM 4303 2HG2 THR A 278 167.922 100.717 87.994 1.00 0.00 H ATOM 4304 3HG2 THR A 278 167.776 102.483 87.846 1.00 0.00 H ATOM 4305 N CYS A 279 163.163 102.367 88.903 1.00 0.00 N ATOM 4306 CA CYS A 279 161.854 102.426 89.541 1.00 0.00 C ATOM 4307 C CYS A 279 161.942 102.217 91.054 1.00 0.00 C ATOM 4308 O CYS A 279 161.151 101.468 91.629 1.00 0.00 O ATOM 4309 CB CYS A 279 160.894 101.403 88.936 1.00 0.00 C ATOM 4310 SG CYS A 279 160.670 101.587 87.146 1.00 0.00 S ATOM 4311 H CYS A 279 163.483 103.187 88.411 1.00 0.00 H ATOM 4312 HA CYS A 279 161.447 103.421 89.377 1.00 0.00 H ATOM 4313 1HB CYS A 279 161.250 100.398 89.125 1.00 0.00 H ATOM 4314 2HB CYS A 279 159.925 101.494 89.411 1.00 0.00 H ATOM 4315 HG CYS A 279 160.358 102.881 87.174 1.00 0.00 H ATOM 4316 N SER A 280 162.888 102.898 91.698 1.00 0.00 N ATOM 4317 CA SER A 280 163.030 102.814 93.148 1.00 0.00 C ATOM 4318 C SER A 280 163.634 104.089 93.729 1.00 0.00 C ATOM 4319 O SER A 280 164.778 104.436 93.433 1.00 0.00 O ATOM 4320 CB SER A 280 163.920 101.639 93.502 1.00 0.00 C ATOM 4321 OG SER A 280 164.199 101.614 94.872 1.00 0.00 O ATOM 4322 H SER A 280 163.507 103.500 91.174 1.00 0.00 H ATOM 4323 HA SER A 280 162.043 102.657 93.586 1.00 0.00 H ATOM 4324 1HB SER A 280 163.430 100.710 93.211 1.00 0.00 H ATOM 4325 2HB SER A 280 164.850 101.709 92.940 1.00 0.00 H ATOM 4326 HG SER A 280 164.645 102.442 95.066 1.00 0.00 H ATOM 4327 N SER A 281 162.855 104.784 94.557 1.00 0.00 N ATOM 4328 CA SER A 281 163.346 105.977 95.238 1.00 0.00 C ATOM 4329 C SER A 281 164.316 105.624 96.364 1.00 0.00 C ATOM 4330 O SER A 281 165.173 106.428 96.725 1.00 0.00 O ATOM 4331 CB SER A 281 162.188 106.812 95.761 1.00 0.00 C ATOM 4332 OG SER A 281 161.499 106.139 96.776 1.00 0.00 O ATOM 4333 H SER A 281 161.909 104.471 94.727 1.00 0.00 H ATOM 4334 HA SER A 281 163.909 106.571 94.517 1.00 0.00 H ATOM 4335 1HB SER A 281 162.568 107.761 96.144 1.00 0.00 H ATOM 4336 2HB SER A 281 161.505 107.040 94.942 1.00 0.00 H ATOM 4337 HG SER A 281 162.094 106.116 97.529 1.00 0.00 H ATOM 4338 N SER A 282 164.234 104.383 96.851 1.00 0.00 N ATOM 4339 CA SER A 282 165.125 103.921 97.913 1.00 0.00 C ATOM 4340 C SER A 282 166.516 103.687 97.341 1.00 0.00 C ATOM 4341 O SER A 282 167.521 104.055 97.944 1.00 0.00 O ATOM 4342 CB SER A 282 164.596 102.648 98.545 1.00 0.00 C ATOM 4343 OG SER A 282 163.390 102.882 99.224 1.00 0.00 O ATOM 4344 H SER A 282 163.510 103.765 96.512 1.00 0.00 H ATOM 4345 HA SER A 282 165.190 104.696 98.680 1.00 0.00 H ATOM 4346 1HB SER A 282 164.440 101.898 97.770 1.00 0.00 H ATOM 4347 2HB SER A 282 165.335 102.254 99.240 1.00 0.00 H ATOM 4348 HG SER A 282 162.753 103.132 98.551 1.00 0.00 H ATOM 4349 N ALA A 283 166.549 103.048 96.172 1.00 0.00 N ATOM 4350 CA ALA A 283 167.791 102.753 95.466 1.00 0.00 C ATOM 4351 C ALA A 283 168.467 104.062 95.081 1.00 0.00 C ATOM 4352 O ALA A 283 169.693 104.166 95.109 1.00 0.00 O ATOM 4353 CB ALA A 283 167.497 101.921 94.225 1.00 0.00 C ATOM 4354 H ALA A 283 165.678 102.746 95.759 1.00 0.00 H ATOM 4355 HA ALA A 283 168.464 102.179 96.102 1.00 0.00 H ATOM 4356 1HB ALA A 283 168.415 101.769 93.660 1.00 0.00 H ATOM 4357 2HB ALA A 283 167.090 100.955 94.522 1.00 0.00 H ATOM 4358 3HB ALA A 283 166.770 102.444 93.602 1.00 0.00 H ATOM 4359 N THR A 284 167.659 105.040 94.690 1.00 0.00 N ATOM 4360 CA THR A 284 168.153 106.350 94.291 1.00 0.00 C ATOM 4361 C THR A 284 168.734 107.180 95.424 1.00 0.00 C ATOM 4362 O THR A 284 169.826 107.712 95.279 1.00 0.00 O ATOM 4363 CB THR A 284 167.056 107.177 93.612 1.00 0.00 C ATOM 4364 OG1 THR A 284 166.574 106.476 92.468 1.00 0.00 O ATOM 4365 CG2 THR A 284 167.609 108.533 93.188 1.00 0.00 C ATOM 4366 H THR A 284 166.659 104.870 94.651 1.00 0.00 H ATOM 4367 HA THR A 284 168.976 106.198 93.592 1.00 0.00 H ATOM 4368 HB THR A 284 166.230 107.324 94.308 1.00 0.00 H ATOM 4369 HG1 THR A 284 166.097 105.691 92.750 1.00 0.00 H ATOM 4370 1HG2 THR A 284 166.829 109.108 92.711 1.00 0.00 H ATOM 4371 2HG2 THR A 284 167.970 109.066 94.063 1.00 0.00 H ATOM 4372 3HG2 THR A 284 168.432 108.389 92.486 1.00 0.00 H ATOM 4373 N LEU A 285 168.096 107.148 96.593 1.00 0.00 N ATOM 4374 CA LEU A 285 168.529 108.003 97.695 1.00 0.00 C ATOM 4375 C LEU A 285 170.047 107.977 98.020 1.00 0.00 C ATOM 4376 O LEU A 285 170.674 109.023 97.956 1.00 0.00 O ATOM 4377 CB LEU A 285 167.772 107.659 98.991 1.00 0.00 C ATOM 4378 CG LEU A 285 168.205 108.460 100.202 1.00 0.00 C ATOM 4379 CD1 LEU A 285 167.858 109.920 100.006 1.00 0.00 C ATOM 4380 CD2 LEU A 285 167.551 107.924 101.415 1.00 0.00 C ATOM 4381 H LEU A 285 167.148 106.796 96.613 1.00 0.00 H ATOM 4382 HA LEU A 285 168.284 109.029 97.423 1.00 0.00 H ATOM 4383 1HB LEU A 285 166.709 107.831 98.828 1.00 0.00 H ATOM 4384 2HB LEU A 285 167.890 106.637 99.237 1.00 0.00 H ATOM 4385 HG LEU A 285 169.260 108.393 100.313 1.00 0.00 H ATOM 4386 1HD1 LEU A 285 168.177 110.477 100.885 1.00 0.00 H ATOM 4387 2HD1 LEU A 285 168.369 110.304 99.123 1.00 0.00 H ATOM 4388 3HD1 LEU A 285 166.782 110.028 99.875 1.00 0.00 H ATOM 4389 1HD2 LEU A 285 167.873 108.506 102.261 1.00 0.00 H ATOM 4390 2HD2 LEU A 285 166.469 107.993 101.308 1.00 0.00 H ATOM 4391 3HD2 LEU A 285 167.834 106.881 101.552 1.00 0.00 H ATOM 4392 N PRO A 286 170.760 106.820 98.062 1.00 0.00 N ATOM 4393 CA PRO A 286 172.214 106.777 98.197 1.00 0.00 C ATOM 4394 C PRO A 286 172.886 107.643 97.140 1.00 0.00 C ATOM 4395 O PRO A 286 173.762 108.452 97.453 1.00 0.00 O ATOM 4396 CB PRO A 286 172.519 105.289 97.993 1.00 0.00 C ATOM 4397 CG PRO A 286 171.320 104.605 98.586 1.00 0.00 C ATOM 4398 CD PRO A 286 170.148 105.464 98.198 1.00 0.00 C ATOM 4399 HA PRO A 286 172.498 107.104 99.206 1.00 0.00 H ATOM 4400 1HB PRO A 286 172.656 105.075 96.923 1.00 0.00 H ATOM 4401 2HB PRO A 286 173.462 105.026 98.495 1.00 0.00 H ATOM 4402 1HG PRO A 286 171.234 103.581 98.195 1.00 0.00 H ATOM 4403 2HG PRO A 286 171.433 104.521 99.675 1.00 0.00 H ATOM 4404 1HD PRO A 286 169.758 105.121 97.260 1.00 0.00 H ATOM 4405 2HD PRO A 286 169.423 105.395 98.976 1.00 0.00 H ATOM 4406 N SER A 287 172.381 107.549 95.908 1.00 0.00 N ATOM 4407 CA SER A 287 172.934 108.285 94.781 1.00 0.00 C ATOM 4408 C SER A 287 172.602 109.762 94.870 1.00 0.00 C ATOM 4409 O SER A 287 173.465 110.601 94.627 1.00 0.00 O ATOM 4410 CB SER A 287 172.407 107.723 93.472 1.00 0.00 C ATOM 4411 OG SER A 287 172.848 106.406 93.277 1.00 0.00 O ATOM 4412 H SER A 287 171.648 106.877 95.735 1.00 0.00 H ATOM 4413 HA SER A 287 174.019 108.178 94.797 1.00 0.00 H ATOM 4414 1HB SER A 287 171.321 107.746 93.476 1.00 0.00 H ATOM 4415 2HB SER A 287 172.745 108.349 92.646 1.00 0.00 H ATOM 4416 HG SER A 287 172.462 105.890 93.989 1.00 0.00 H ATOM 4417 N MET A 288 171.382 110.079 95.306 1.00 0.00 N ATOM 4418 CA MET A 288 170.978 111.469 95.450 1.00 0.00 C ATOM 4419 C MET A 288 171.697 112.192 96.580 1.00 0.00 C ATOM 4420 O MET A 288 172.142 113.328 96.415 1.00 0.00 O ATOM 4421 CB MET A 288 169.469 111.615 95.671 1.00 0.00 C ATOM 4422 CG MET A 288 169.022 113.084 95.670 1.00 0.00 C ATOM 4423 SD MET A 288 169.398 113.964 94.131 1.00 0.00 S ATOM 4424 CE MET A 288 168.086 113.481 93.098 1.00 0.00 C ATOM 4425 H MET A 288 170.691 109.351 95.393 1.00 0.00 H ATOM 4426 HA MET A 288 171.215 111.985 94.519 1.00 0.00 H ATOM 4427 1HB MET A 288 168.935 111.083 94.891 1.00 0.00 H ATOM 4428 2HB MET A 288 169.195 111.162 96.624 1.00 0.00 H ATOM 4429 1HG MET A 288 167.944 113.135 95.829 1.00 0.00 H ATOM 4430 2HG MET A 288 169.513 113.603 96.482 1.00 0.00 H ATOM 4431 1HE MET A 288 168.198 113.949 92.128 1.00 0.00 H ATOM 4432 2HE MET A 288 168.090 112.407 92.979 1.00 0.00 H ATOM 4433 3HE MET A 288 167.167 113.789 93.543 1.00 0.00 H ATOM 4434 N MET A 289 171.953 111.483 97.682 1.00 0.00 N ATOM 4435 CA MET A 289 172.662 112.104 98.793 1.00 0.00 C ATOM 4436 C MET A 289 174.065 112.490 98.358 1.00 0.00 C ATOM 4437 O MET A 289 174.508 113.612 98.597 1.00 0.00 O ATOM 4438 CB MET A 289 172.717 111.173 100.009 1.00 0.00 C ATOM 4439 CG MET A 289 171.376 110.911 100.695 1.00 0.00 C ATOM 4440 SD MET A 289 171.557 109.991 102.221 1.00 0.00 S ATOM 4441 CE MET A 289 172.003 108.357 101.612 1.00 0.00 C ATOM 4442 H MET A 289 171.687 110.514 97.735 1.00 0.00 H ATOM 4443 HA MET A 289 172.132 113.011 99.083 1.00 0.00 H ATOM 4444 1HB MET A 289 173.122 110.206 99.707 1.00 0.00 H ATOM 4445 2HB MET A 289 173.391 111.592 100.759 1.00 0.00 H ATOM 4446 1HG MET A 289 170.892 111.850 100.918 1.00 0.00 H ATOM 4447 2HG MET A 289 170.740 110.357 100.043 1.00 0.00 H ATOM 4448 1HE MET A 289 172.147 107.682 102.454 1.00 0.00 H ATOM 4449 2HE MET A 289 171.227 107.967 100.978 1.00 0.00 H ATOM 4450 3HE MET A 289 172.926 108.422 101.040 1.00 0.00 H ATOM 4451 N LYS A 290 174.683 111.621 97.566 1.00 0.00 N ATOM 4452 CA LYS A 290 176.045 111.856 97.121 1.00 0.00 C ATOM 4453 C LYS A 290 176.121 112.947 96.070 1.00 0.00 C ATOM 4454 O LYS A 290 176.810 113.947 96.254 1.00 0.00 O ATOM 4455 CB LYS A 290 176.666 110.576 96.566 1.00 0.00 C ATOM 4456 CG LYS A 290 178.116 110.749 96.125 1.00 0.00 C ATOM 4457 CD LYS A 290 178.734 109.436 95.685 1.00 0.00 C ATOM 4458 CE LYS A 290 180.178 109.634 95.245 1.00 0.00 C ATOM 4459 NZ LYS A 290 180.806 108.361 94.805 1.00 0.00 N ATOM 4460 H LYS A 290 174.316 110.678 97.498 1.00 0.00 H ATOM 4461 HA LYS A 290 176.636 112.180 97.979 1.00 0.00 H ATOM 4462 1HB LYS A 290 176.629 109.794 97.324 1.00 0.00 H ATOM 4463 2HB LYS A 290 176.086 110.230 95.710 1.00 0.00 H ATOM 4464 1HG LYS A 290 178.159 111.454 95.293 1.00 0.00 H ATOM 4465 2HG LYS A 290 178.701 111.152 96.951 1.00 0.00 H ATOM 4466 1HD LYS A 290 178.705 108.724 96.511 1.00 0.00 H ATOM 4467 2HD LYS A 290 178.160 109.024 94.854 1.00 0.00 H ATOM 4468 1HE LYS A 290 180.204 110.347 94.422 1.00 0.00 H ATOM 4469 2HE LYS A 290 180.751 110.041 96.079 1.00 0.00 H ATOM 4470 1HZ LYS A 290 181.761 108.536 94.523 1.00 0.00 H ATOM 4471 2HZ LYS A 290 180.797 107.699 95.567 1.00 0.00 H ATOM 4472 3HZ LYS A 290 180.289 107.983 94.023 1.00 0.00 H ATOM 4473 N CYS A 291 175.220 112.866 95.104 1.00 0.00 N ATOM 4474 CA CYS A 291 175.150 113.805 93.998 1.00 0.00 C ATOM 4475 C CYS A 291 174.949 115.245 94.476 1.00 0.00 C ATOM 4476 O CYS A 291 175.651 116.149 94.023 1.00 0.00 O ATOM 4477 CB CYS A 291 174.017 113.435 93.057 1.00 0.00 C ATOM 4478 SG CYS A 291 173.993 114.408 91.557 1.00 0.00 S ATOM 4479 H CYS A 291 174.630 112.049 95.065 1.00 0.00 H ATOM 4480 HA CYS A 291 176.093 113.762 93.454 1.00 0.00 H ATOM 4481 1HB CYS A 291 174.100 112.383 92.784 1.00 0.00 H ATOM 4482 2HB CYS A 291 173.061 113.566 93.570 1.00 0.00 H ATOM 4483 HG CYS A 291 172.924 113.817 91.025 1.00 0.00 H ATOM 4484 N ILE A 292 174.039 115.453 95.436 1.00 0.00 N ATOM 4485 CA ILE A 292 173.838 116.784 96.017 1.00 0.00 C ATOM 4486 C ILE A 292 175.087 117.305 96.716 1.00 0.00 C ATOM 4487 O ILE A 292 175.391 118.484 96.627 1.00 0.00 O ATOM 4488 CB ILE A 292 172.669 116.828 97.031 1.00 0.00 C ATOM 4489 CG1 ILE A 292 171.348 116.672 96.301 1.00 0.00 C ATOM 4490 CG2 ILE A 292 172.709 118.133 97.823 1.00 0.00 C ATOM 4491 CD1 ILE A 292 170.186 116.405 97.180 1.00 0.00 C ATOM 4492 H ILE A 292 173.429 114.696 95.720 1.00 0.00 H ATOM 4493 HA ILE A 292 173.600 117.476 95.216 1.00 0.00 H ATOM 4494 HB ILE A 292 172.757 115.985 97.722 1.00 0.00 H ATOM 4495 1HG1 ILE A 292 171.150 117.573 95.744 1.00 0.00 H ATOM 4496 2HG1 ILE A 292 171.433 115.853 95.596 1.00 0.00 H ATOM 4497 1HG2 ILE A 292 171.882 118.153 98.533 1.00 0.00 H ATOM 4498 2HG2 ILE A 292 173.654 118.201 98.364 1.00 0.00 H ATOM 4499 3HG2 ILE A 292 172.620 118.979 97.139 1.00 0.00 H ATOM 4500 1HD1 ILE A 292 169.288 116.308 96.578 1.00 0.00 H ATOM 4501 2HD1 ILE A 292 170.360 115.494 97.720 1.00 0.00 H ATOM 4502 3HD1 ILE A 292 170.062 117.229 97.881 1.00 0.00 H ATOM 4503 N GLU A 293 175.777 116.461 97.466 1.00 0.00 N ATOM 4504 CA GLU A 293 177.005 116.909 98.104 1.00 0.00 C ATOM 4505 C GLU A 293 178.035 117.323 97.065 1.00 0.00 C ATOM 4506 O GLU A 293 178.772 118.290 97.258 1.00 0.00 O ATOM 4507 CB GLU A 293 177.570 115.810 98.999 1.00 0.00 C ATOM 4508 CG GLU A 293 176.799 115.540 100.261 1.00 0.00 C ATOM 4509 CD GLU A 293 177.477 114.513 101.110 1.00 0.00 C ATOM 4510 OE1 GLU A 293 178.490 114.006 100.693 1.00 0.00 O ATOM 4511 OE2 GLU A 293 176.994 114.232 102.170 1.00 0.00 O ATOM 4512 H GLU A 293 175.503 115.491 97.529 1.00 0.00 H ATOM 4513 HA GLU A 293 176.784 117.793 98.704 1.00 0.00 H ATOM 4514 1HB GLU A 293 177.615 114.876 98.438 1.00 0.00 H ATOM 4515 2HB GLU A 293 178.586 116.069 99.288 1.00 0.00 H ATOM 4516 1HG GLU A 293 176.700 116.462 100.822 1.00 0.00 H ATOM 4517 2HG GLU A 293 175.798 115.201 100.003 1.00 0.00 H ATOM 4518 N GLU A 294 178.098 116.568 95.973 1.00 0.00 N ATOM 4519 CA GLU A 294 179.137 116.752 94.970 1.00 0.00 C ATOM 4520 C GLU A 294 178.888 117.974 94.088 1.00 0.00 C ATOM 4521 O GLU A 294 179.807 118.752 93.829 1.00 0.00 O ATOM 4522 CB GLU A 294 179.245 115.499 94.097 1.00 0.00 C ATOM 4523 CG GLU A 294 179.829 114.277 94.814 1.00 0.00 C ATOM 4524 CD GLU A 294 181.288 114.432 95.156 1.00 0.00 C ATOM 4525 OE1 GLU A 294 182.051 114.765 94.283 1.00 0.00 O ATOM 4526 OE2 GLU A 294 181.639 114.217 96.294 1.00 0.00 O ATOM 4527 H GLU A 294 177.418 115.829 95.850 1.00 0.00 H ATOM 4528 HA GLU A 294 180.085 116.909 95.485 1.00 0.00 H ATOM 4529 1HB GLU A 294 178.256 115.230 93.726 1.00 0.00 H ATOM 4530 2HB GLU A 294 179.873 115.711 93.233 1.00 0.00 H ATOM 4531 1HG GLU A 294 179.271 114.107 95.731 1.00 0.00 H ATOM 4532 2HG GLU A 294 179.703 113.402 94.177 1.00 0.00 H ATOM 4533 N ASN A 295 177.649 118.143 93.634 1.00 0.00 N ATOM 4534 CA ASN A 295 177.306 119.231 92.723 1.00 0.00 C ATOM 4535 C ASN A 295 176.703 120.435 93.449 1.00 0.00 C ATOM 4536 O ASN A 295 177.351 121.472 93.599 1.00 0.00 O ATOM 4537 CB ASN A 295 176.331 118.732 91.661 1.00 0.00 C ATOM 4538 CG ASN A 295 177.016 117.779 90.676 1.00 0.00 C ATOM 4539 OD1 ASN A 295 178.250 117.701 90.678 1.00 0.00 O ATOM 4540 ND2 ASN A 295 176.273 117.070 89.856 1.00 0.00 N ATOM 4541 H ASN A 295 176.926 117.501 93.928 1.00 0.00 H ATOM 4542 HA ASN A 295 178.219 119.573 92.232 1.00 0.00 H ATOM 4543 1HB ASN A 295 175.494 118.215 92.140 1.00 0.00 H ATOM 4544 2HB ASN A 295 175.917 119.579 91.112 1.00 0.00 H ATOM 4545 1HD2 ASN A 295 176.714 116.445 89.210 1.00 0.00 H ATOM 4546 2HD2 ASN A 295 175.270 117.136 89.857 1.00 0.00 H ATOM 4547 N ASN A 296 175.549 120.230 94.069 1.00 0.00 N ATOM 4548 CA ASN A 296 174.850 121.302 94.775 1.00 0.00 C ATOM 4549 C ASN A 296 175.332 121.407 96.212 1.00 0.00 C ATOM 4550 O ASN A 296 174.536 121.295 97.139 1.00 0.00 O ATOM 4551 CB ASN A 296 173.374 121.048 94.705 1.00 0.00 C ATOM 4552 CG ASN A 296 172.863 121.204 93.337 1.00 0.00 C ATOM 4553 OD1 ASN A 296 173.242 122.137 92.620 1.00 0.00 O ATOM 4554 ND2 ASN A 296 172.007 120.314 92.944 1.00 0.00 N ATOM 4555 H ASN A 296 175.075 119.348 93.936 1.00 0.00 H ATOM 4556 HA ASN A 296 175.095 122.254 94.302 1.00 0.00 H ATOM 4557 1HB ASN A 296 173.160 120.036 95.057 1.00 0.00 H ATOM 4558 2HB ASN A 296 172.858 121.739 95.362 1.00 0.00 H ATOM 4559 1HD2 ASN A 296 171.620 120.365 92.022 1.00 0.00 H ATOM 4560 2HD2 ASN A 296 171.732 119.578 93.561 1.00 0.00 H ATOM 4561 N GLY A 297 176.582 121.818 96.378 1.00 0.00 N ATOM 4562 CA GLY A 297 177.275 121.641 97.654 1.00 0.00 C ATOM 4563 C GLY A 297 176.518 122.159 98.878 1.00 0.00 C ATOM 4564 O GLY A 297 175.955 123.255 98.877 1.00 0.00 O ATOM 4565 H GLY A 297 177.143 121.897 95.540 1.00 0.00 H ATOM 4566 1HA GLY A 297 177.473 120.579 97.802 1.00 0.00 H ATOM 4567 2HA GLY A 297 178.234 122.154 97.609 1.00 0.00 H ATOM 4568 N VAL A 298 176.533 121.328 99.921 1.00 0.00 N ATOM 4569 CA VAL A 298 175.859 121.544 101.202 1.00 0.00 C ATOM 4570 C VAL A 298 176.843 121.359 102.359 1.00 0.00 C ATOM 4571 O VAL A 298 177.929 120.811 102.171 1.00 0.00 O ATOM 4572 CB VAL A 298 174.668 120.570 101.384 1.00 0.00 C ATOM 4573 CG1 VAL A 298 173.608 120.797 100.324 1.00 0.00 C ATOM 4574 CG2 VAL A 298 175.183 119.152 101.337 1.00 0.00 C ATOM 4575 H VAL A 298 177.067 120.476 99.824 1.00 0.00 H ATOM 4576 HA VAL A 298 175.473 122.563 101.227 1.00 0.00 H ATOM 4577 HB VAL A 298 174.190 120.756 102.347 1.00 0.00 H ATOM 4578 1HG1 VAL A 298 172.784 120.099 100.478 1.00 0.00 H ATOM 4579 2HG1 VAL A 298 173.234 121.819 100.394 1.00 0.00 H ATOM 4580 3HG1 VAL A 298 174.035 120.638 99.356 1.00 0.00 H ATOM 4581 1HG2 VAL A 298 174.362 118.470 101.463 1.00 0.00 H ATOM 4582 2HG2 VAL A 298 175.662 118.972 100.374 1.00 0.00 H ATOM 4583 3HG2 VAL A 298 175.897 118.999 102.123 1.00 0.00 H ATOM 4584 N ASP A 299 176.452 121.808 103.559 1.00 0.00 N ATOM 4585 CA ASP A 299 177.243 121.605 104.783 1.00 0.00 C ATOM 4586 C ASP A 299 177.358 120.142 105.205 1.00 0.00 C ATOM 4587 O ASP A 299 178.175 119.813 106.062 1.00 0.00 O ATOM 4588 CB ASP A 299 176.672 122.401 105.958 1.00 0.00 C ATOM 4589 CG ASP A 299 176.892 123.897 105.805 1.00 0.00 C ATOM 4590 OD1 ASP A 299 177.656 124.281 104.950 1.00 0.00 O ATOM 4591 OD2 ASP A 299 176.299 124.641 106.540 1.00 0.00 O ATOM 4592 H ASP A 299 175.571 122.295 103.630 1.00 0.00 H ATOM 4593 HA ASP A 299 178.262 121.940 104.586 1.00 0.00 H ATOM 4594 1HB ASP A 299 175.601 122.206 106.044 1.00 0.00 H ATOM 4595 2HB ASP A 299 177.141 122.067 106.884 1.00 0.00 H ATOM 4596 N LYS A 300 176.530 119.291 104.597 1.00 0.00 N ATOM 4597 CA LYS A 300 176.442 117.846 104.830 1.00 0.00 C ATOM 4598 C LYS A 300 175.842 117.510 106.191 1.00 0.00 C ATOM 4599 O LYS A 300 175.962 116.382 106.669 1.00 0.00 O ATOM 4600 CB LYS A 300 177.816 117.167 104.715 1.00 0.00 C ATOM 4601 CG LYS A 300 178.530 117.422 103.392 1.00 0.00 C ATOM 4602 CD LYS A 300 179.781 116.580 103.265 1.00 0.00 C ATOM 4603 CE LYS A 300 180.498 116.852 101.952 1.00 0.00 C ATOM 4604 NZ LYS A 300 181.720 116.007 101.801 1.00 0.00 N ATOM 4605 H LYS A 300 175.895 119.675 103.912 1.00 0.00 H ATOM 4606 HA LYS A 300 175.794 117.417 104.070 1.00 0.00 H ATOM 4607 1HB LYS A 300 178.468 117.503 105.505 1.00 0.00 H ATOM 4608 2HB LYS A 300 177.700 116.090 104.833 1.00 0.00 H ATOM 4609 1HG LYS A 300 177.866 117.188 102.573 1.00 0.00 H ATOM 4610 2HG LYS A 300 178.805 118.470 103.322 1.00 0.00 H ATOM 4611 1HD LYS A 300 180.456 116.803 104.092 1.00 0.00 H ATOM 4612 2HD LYS A 300 179.514 115.524 103.311 1.00 0.00 H ATOM 4613 1HE LYS A 300 179.820 116.648 101.128 1.00 0.00 H ATOM 4614 2HE LYS A 300 180.786 117.903 101.915 1.00 0.00 H ATOM 4615 1HZ LYS A 300 182.167 116.216 100.919 1.00 0.00 H ATOM 4616 2HZ LYS A 300 182.361 116.201 102.558 1.00 0.00 H ATOM 4617 3HZ LYS A 300 181.460 115.031 101.822 1.00 0.00 H ATOM 4618 N ARG A 301 175.192 118.487 106.813 1.00 0.00 N ATOM 4619 CA ARG A 301 174.481 118.251 108.057 1.00 0.00 C ATOM 4620 C ARG A 301 173.044 117.822 107.760 1.00 0.00 C ATOM 4621 O ARG A 301 172.322 117.363 108.645 1.00 0.00 O ATOM 4622 CB ARG A 301 174.472 119.495 108.926 1.00 0.00 C ATOM 4623 CG ARG A 301 175.814 119.880 109.523 1.00 0.00 C ATOM 4624 CD ARG A 301 175.702 121.112 110.338 1.00 0.00 C ATOM 4625 NE ARG A 301 175.588 122.294 109.517 1.00 0.00 N ATOM 4626 CZ ARG A 301 175.105 123.474 109.942 1.00 0.00 C ATOM 4627 NH1 ARG A 301 174.695 123.607 111.184 1.00 0.00 N ATOM 4628 NH2 ARG A 301 175.041 124.497 109.119 1.00 0.00 N ATOM 4629 H ARG A 301 175.155 119.406 106.393 1.00 0.00 H ATOM 4630 HA ARG A 301 174.983 117.452 108.604 1.00 0.00 H ATOM 4631 1HB ARG A 301 174.119 120.344 108.339 1.00 0.00 H ATOM 4632 2HB ARG A 301 173.775 119.355 109.752 1.00 0.00 H ATOM 4633 1HG ARG A 301 176.173 119.073 110.159 1.00 0.00 H ATOM 4634 2HG ARG A 301 176.532 120.057 108.719 1.00 0.00 H ATOM 4635 1HD ARG A 301 174.816 121.051 110.969 1.00 0.00 H ATOM 4636 2HD ARG A 301 176.587 121.215 110.964 1.00 0.00 H ATOM 4637 HE ARG A 301 175.894 122.229 108.554 1.00 0.00 H ATOM 4638 1HH1 ARG A 301 174.743 122.823 111.819 1.00 0.00 H ATOM 4639 2HH1 ARG A 301 174.333 124.493 111.504 1.00 0.00 H ATOM 4640 1HH2 ARG A 301 175.356 124.399 108.158 1.00 0.00 H ATOM 4641 2HH2 ARG A 301 174.678 125.382 109.440 1.00 0.00 H ATOM 4642 N ILE A 302 172.656 117.965 106.492 1.00 0.00 N ATOM 4643 CA ILE A 302 171.306 117.654 106.025 1.00 0.00 C ATOM 4644 C ILE A 302 171.302 116.499 105.024 1.00 0.00 C ATOM 4645 O ILE A 302 170.415 115.647 105.012 1.00 0.00 O ATOM 4646 CB ILE A 302 170.663 118.910 105.376 1.00 0.00 C ATOM 4647 CG1 ILE A 302 171.526 119.387 104.136 1.00 0.00 C ATOM 4648 CG2 ILE A 302 170.533 120.020 106.414 1.00 0.00 C ATOM 4649 CD1 ILE A 302 170.841 120.394 103.255 1.00 0.00 C ATOM 4650 H ILE A 302 173.328 118.300 105.816 1.00 0.00 H ATOM 4651 HA ILE A 302 170.698 117.381 106.883 1.00 0.00 H ATOM 4652 HB ILE A 302 169.673 118.657 104.995 1.00 0.00 H ATOM 4653 1HG1 ILE A 302 172.456 119.828 104.503 1.00 0.00 H ATOM 4654 2HG1 ILE A 302 171.782 118.536 103.530 1.00 0.00 H ATOM 4655 1HG2 ILE A 302 170.084 120.891 105.952 1.00 0.00 H ATOM 4656 2HG2 ILE A 302 169.904 119.675 107.233 1.00 0.00 H ATOM 4657 3HG2 ILE A 302 171.522 120.279 106.797 1.00 0.00 H ATOM 4658 1HD1 ILE A 302 171.501 120.666 102.430 1.00 0.00 H ATOM 4659 2HD1 ILE A 302 169.933 119.968 102.861 1.00 0.00 H ATOM 4660 3HD1 ILE A 302 170.603 121.282 103.833 1.00 0.00 H ATOM 4661 N SER A 303 172.484 116.207 104.505 1.00 0.00 N ATOM 4662 CA SER A 303 172.598 115.170 103.496 1.00 0.00 C ATOM 4663 C SER A 303 172.422 113.771 104.081 1.00 0.00 C ATOM 4664 O SER A 303 172.121 112.818 103.366 1.00 0.00 O ATOM 4665 CB SER A 303 173.934 115.246 102.796 1.00 0.00 C ATOM 4666 OG SER A 303 174.961 114.920 103.679 1.00 0.00 O ATOM 4667 H SER A 303 173.279 116.798 104.705 1.00 0.00 H ATOM 4668 HA SER A 303 171.806 115.327 102.766 1.00 0.00 H ATOM 4669 1HB SER A 303 173.943 114.561 101.947 1.00 0.00 H ATOM 4670 2HB SER A 303 174.079 116.237 102.412 1.00 0.00 H ATOM 4671 HG SER A 303 175.744 114.766 103.144 1.00 0.00 H ATOM 4672 N ARG A 304 172.621 113.653 105.387 1.00 0.00 N ATOM 4673 CA ARG A 304 172.483 112.388 106.089 1.00 0.00 C ATOM 4674 C ARG A 304 171.467 112.498 107.211 1.00 0.00 C ATOM 4675 O ARG A 304 171.438 111.669 108.122 1.00 0.00 O ATOM 4676 CB ARG A 304 173.824 111.948 106.657 1.00 0.00 C ATOM 4677 CG ARG A 304 174.946 111.729 105.641 1.00 0.00 C ATOM 4678 CD ARG A 304 174.717 110.532 104.793 1.00 0.00 C ATOM 4679 NE ARG A 304 175.734 110.412 103.752 1.00 0.00 N ATOM 4680 CZ ARG A 304 175.861 109.365 102.913 1.00 0.00 C ATOM 4681 NH1 ARG A 304 175.036 108.354 102.997 1.00 0.00 N ATOM 4682 NH2 ARG A 304 176.820 109.356 102.004 1.00 0.00 N ATOM 4683 H ARG A 304 172.883 114.472 105.917 1.00 0.00 H ATOM 4684 HA ARG A 304 172.132 111.633 105.385 1.00 0.00 H ATOM 4685 1HB ARG A 304 174.179 112.695 107.368 1.00 0.00 H ATOM 4686 2HB ARG A 304 173.700 111.012 107.200 1.00 0.00 H ATOM 4687 1HG ARG A 304 175.016 112.596 104.986 1.00 0.00 H ATOM 4688 2HG ARG A 304 175.891 111.593 106.166 1.00 0.00 H ATOM 4689 1HD ARG A 304 174.749 109.637 105.411 1.00 0.00 H ATOM 4690 2HD ARG A 304 173.743 110.608 104.317 1.00 0.00 H ATOM 4691 HE ARG A 304 176.394 111.171 103.651 1.00 0.00 H ATOM 4692 1HH1 ARG A 304 174.301 108.357 103.691 1.00 0.00 H ATOM 4693 2HH1 ARG A 304 175.133 107.570 102.368 1.00 0.00 H ATOM 4694 1HH2 ARG A 304 177.459 110.137 101.937 1.00 0.00 H ATOM 4695 2HH2 ARG A 304 176.913 108.571 101.378 1.00 0.00 H ATOM 4696 N PHE A 305 170.695 113.576 107.185 1.00 0.00 N ATOM 4697 CA PHE A 305 169.708 113.865 108.205 1.00 0.00 C ATOM 4698 C PHE A 305 168.352 114.131 107.596 1.00 0.00 C ATOM 4699 O PHE A 305 167.344 113.620 108.066 1.00 0.00 O ATOM 4700 CB PHE A 305 170.139 115.068 109.035 1.00 0.00 C ATOM 4701 CG PHE A 305 169.134 115.487 110.046 1.00 0.00 C ATOM 4702 CD1 PHE A 305 168.471 114.556 110.831 1.00 0.00 C ATOM 4703 CD2 PHE A 305 168.844 116.819 110.216 1.00 0.00 C ATOM 4704 CE1 PHE A 305 167.537 114.967 111.768 1.00 0.00 C ATOM 4705 CE2 PHE A 305 167.920 117.229 111.145 1.00 0.00 C ATOM 4706 CZ PHE A 305 167.267 116.310 111.919 1.00 0.00 C ATOM 4707 H PHE A 305 170.719 114.179 106.374 1.00 0.00 H ATOM 4708 HA PHE A 305 169.633 113.004 108.869 1.00 0.00 H ATOM 4709 1HB PHE A 305 171.068 114.836 109.553 1.00 0.00 H ATOM 4710 2HB PHE A 305 170.333 115.909 108.379 1.00 0.00 H ATOM 4711 HD1 PHE A 305 168.694 113.497 110.705 1.00 0.00 H ATOM 4712 HD2 PHE A 305 169.361 117.554 109.602 1.00 0.00 H ATOM 4713 HE1 PHE A 305 167.020 114.232 112.383 1.00 0.00 H ATOM 4714 HE2 PHE A 305 167.708 118.283 111.262 1.00 0.00 H ATOM 4715 HZ PHE A 305 166.543 116.638 112.643 1.00 0.00 H ATOM 4716 N ILE A 306 168.315 115.103 106.703 1.00 0.00 N ATOM 4717 CA ILE A 306 167.088 115.555 106.085 1.00 0.00 C ATOM 4718 C ILE A 306 166.650 114.687 104.926 1.00 0.00 C ATOM 4719 O ILE A 306 165.478 114.324 104.846 1.00 0.00 O ATOM 4720 CB ILE A 306 167.270 116.995 105.612 1.00 0.00 C ATOM 4721 CG1 ILE A 306 167.600 117.818 106.788 1.00 0.00 C ATOM 4722 CG2 ILE A 306 166.034 117.488 104.915 1.00 0.00 C ATOM 4723 CD1 ILE A 306 166.563 117.772 107.823 1.00 0.00 C ATOM 4724 H ILE A 306 169.182 115.401 106.292 1.00 0.00 H ATOM 4725 HA ILE A 306 166.298 115.523 106.834 1.00 0.00 H ATOM 4726 HB ILE A 306 168.107 117.047 104.918 1.00 0.00 H ATOM 4727 1HG1 ILE A 306 168.541 117.470 107.211 1.00 0.00 H ATOM 4728 2HG1 ILE A 306 167.739 118.848 106.474 1.00 0.00 H ATOM 4729 1HG2 ILE A 306 166.186 118.517 104.587 1.00 0.00 H ATOM 4730 2HG2 ILE A 306 165.829 116.857 104.049 1.00 0.00 H ATOM 4731 3HG2 ILE A 306 165.194 117.447 105.602 1.00 0.00 H ATOM 4732 1HD1 ILE A 306 166.863 118.386 108.640 1.00 0.00 H ATOM 4733 2HD1 ILE A 306 165.637 118.135 107.420 1.00 0.00 H ATOM 4734 3HD1 ILE A 306 166.433 116.748 108.162 1.00 0.00 H ATOM 4735 N LEU A 307 167.564 114.367 104.018 1.00 0.00 N ATOM 4736 CA LEU A 307 167.141 113.571 102.871 1.00 0.00 C ATOM 4737 C LEU A 307 166.589 112.169 103.275 1.00 0.00 C ATOM 4738 O LEU A 307 165.410 111.905 103.056 1.00 0.00 O ATOM 4739 CB LEU A 307 168.307 113.384 101.878 1.00 0.00 C ATOM 4740 CG LEU A 307 168.731 114.638 101.101 1.00 0.00 C ATOM 4741 CD1 LEU A 307 170.025 114.360 100.387 1.00 0.00 C ATOM 4742 CD2 LEU A 307 167.635 115.023 100.127 1.00 0.00 C ATOM 4743 H LEU A 307 168.525 114.691 104.131 1.00 0.00 H ATOM 4744 HA LEU A 307 166.328 114.100 102.374 1.00 0.00 H ATOM 4745 1HB LEU A 307 169.164 113.036 102.385 1.00 0.00 H ATOM 4746 2HB LEU A 307 168.026 112.629 101.153 1.00 0.00 H ATOM 4747 HG LEU A 307 168.901 115.462 101.796 1.00 0.00 H ATOM 4748 1HD1 LEU A 307 170.326 115.240 99.841 1.00 0.00 H ATOM 4749 2HD1 LEU A 307 170.786 114.106 101.098 1.00 0.00 H ATOM 4750 3HD1 LEU A 307 169.888 113.529 99.694 1.00 0.00 H ATOM 4751 1HD2 LEU A 307 167.931 115.913 99.574 1.00 0.00 H ATOM 4752 2HD2 LEU A 307 167.465 114.205 99.427 1.00 0.00 H ATOM 4753 3HD2 LEU A 307 166.717 115.227 100.675 1.00 0.00 H ATOM 4754 N PRO A 308 167.176 111.457 104.281 1.00 0.00 N ATOM 4755 CA PRO A 308 166.618 110.227 104.850 1.00 0.00 C ATOM 4756 C PRO A 308 165.203 110.393 105.396 1.00 0.00 C ATOM 4757 O PRO A 308 164.419 109.442 105.398 1.00 0.00 O ATOM 4758 CB PRO A 308 167.600 109.908 105.977 1.00 0.00 C ATOM 4759 CG PRO A 308 168.917 110.367 105.438 1.00 0.00 C ATOM 4760 CD PRO A 308 168.629 111.609 104.644 1.00 0.00 C ATOM 4761 HA PRO A 308 166.620 109.443 104.098 1.00 0.00 H ATOM 4762 1HB PRO A 308 167.302 110.436 106.897 1.00 0.00 H ATOM 4763 2HB PRO A 308 167.578 108.833 106.203 1.00 0.00 H ATOM 4764 1HG PRO A 308 169.608 110.558 106.266 1.00 0.00 H ATOM 4765 2HG PRO A 308 169.370 109.580 104.817 1.00 0.00 H ATOM 4766 1HD PRO A 308 168.787 112.471 105.270 1.00 0.00 H ATOM 4767 2HD PRO A 308 169.291 111.592 103.799 1.00 0.00 H ATOM 4768 N ILE A 309 164.881 111.594 105.866 1.00 0.00 N ATOM 4769 CA ILE A 309 163.550 111.883 106.380 1.00 0.00 C ATOM 4770 C ILE A 309 162.569 112.099 105.252 1.00 0.00 C ATOM 4771 O ILE A 309 161.414 111.693 105.360 1.00 0.00 O ATOM 4772 CB ILE A 309 163.541 113.125 107.295 1.00 0.00 C ATOM 4773 CG1 ILE A 309 164.349 112.852 108.563 1.00 0.00 C ATOM 4774 CG2 ILE A 309 162.104 113.509 107.631 1.00 0.00 C ATOM 4775 CD1 ILE A 309 164.617 114.110 109.396 1.00 0.00 C ATOM 4776 H ILE A 309 165.582 112.321 105.878 1.00 0.00 H ATOM 4777 HA ILE A 309 163.208 111.024 106.957 1.00 0.00 H ATOM 4778 HB ILE A 309 164.025 113.956 106.784 1.00 0.00 H ATOM 4779 1HG1 ILE A 309 163.810 112.133 109.178 1.00 0.00 H ATOM 4780 2HG1 ILE A 309 165.300 112.409 108.285 1.00 0.00 H ATOM 4781 1HG2 ILE A 309 162.103 114.386 108.277 1.00 0.00 H ATOM 4782 2HG2 ILE A 309 161.563 113.735 106.713 1.00 0.00 H ATOM 4783 3HG2 ILE A 309 161.616 112.680 108.144 1.00 0.00 H ATOM 4784 1HD1 ILE A 309 165.194 113.845 110.281 1.00 0.00 H ATOM 4785 2HD1 ILE A 309 165.177 114.830 108.803 1.00 0.00 H ATOM 4786 3HD1 ILE A 309 163.671 114.553 109.702 1.00 0.00 H ATOM 4787 N GLY A 310 162.959 112.964 104.323 1.00 0.00 N ATOM 4788 CA GLY A 310 162.137 113.242 103.161 1.00 0.00 C ATOM 4789 C GLY A 310 161.855 112.012 102.316 1.00 0.00 C ATOM 4790 O GLY A 310 160.716 111.772 101.926 1.00 0.00 O ATOM 4791 H GLY A 310 163.955 113.054 104.175 1.00 0.00 H ATOM 4792 1HA GLY A 310 161.189 113.670 103.488 1.00 0.00 H ATOM 4793 2HA GLY A 310 162.641 113.982 102.552 1.00 0.00 H ATOM 4794 N ALA A 311 162.826 111.115 102.222 1.00 0.00 N ATOM 4795 CA ALA A 311 162.611 109.861 101.503 1.00 0.00 C ATOM 4796 C ALA A 311 161.473 109.053 102.148 1.00 0.00 C ATOM 4797 O ALA A 311 160.773 108.307 101.463 1.00 0.00 O ATOM 4798 CB ALA A 311 163.906 109.057 101.482 1.00 0.00 C ATOM 4799 H ALA A 311 163.734 111.317 102.619 1.00 0.00 H ATOM 4800 HA ALA A 311 162.319 110.087 100.478 1.00 0.00 H ATOM 4801 1HB ALA A 311 163.743 108.117 100.954 1.00 0.00 H ATOM 4802 2HB ALA A 311 164.682 109.631 100.973 1.00 0.00 H ATOM 4803 3HB ALA A 311 164.220 108.849 102.506 1.00 0.00 H ATOM 4804 N THR A 312 161.269 109.242 103.451 1.00 0.00 N ATOM 4805 CA THR A 312 160.201 108.556 104.172 1.00 0.00 C ATOM 4806 C THR A 312 158.872 109.308 104.140 1.00 0.00 C ATOM 4807 O THR A 312 157.813 108.712 103.960 1.00 0.00 O ATOM 4808 CB THR A 312 160.582 108.318 105.642 1.00 0.00 C ATOM 4809 OG1 THR A 312 161.765 107.509 105.706 1.00 0.00 O ATOM 4810 CG2 THR A 312 159.436 107.612 106.366 1.00 0.00 C ATOM 4811 H THR A 312 161.890 109.854 103.961 1.00 0.00 H ATOM 4812 HA THR A 312 160.038 107.589 103.698 1.00 0.00 H ATOM 4813 HB THR A 312 160.785 109.276 106.123 1.00 0.00 H ATOM 4814 HG1 THR A 312 162.519 108.022 105.404 1.00 0.00 H ATOM 4815 1HG2 THR A 312 159.712 107.445 107.406 1.00 0.00 H ATOM 4816 2HG2 THR A 312 158.539 108.231 106.323 1.00 0.00 H ATOM 4817 3HG2 THR A 312 159.238 106.654 105.886 1.00 0.00 H ATOM 4818 N VAL A 313 158.936 110.616 104.366 1.00 0.00 N ATOM 4819 CA VAL A 313 157.749 111.459 104.450 1.00 0.00 C ATOM 4820 C VAL A 313 157.265 111.995 103.110 1.00 0.00 C ATOM 4821 O VAL A 313 156.075 111.949 102.814 1.00 0.00 O ATOM 4822 CB VAL A 313 158.024 112.648 105.386 1.00 0.00 C ATOM 4823 CG1 VAL A 313 156.815 113.568 105.430 1.00 0.00 C ATOM 4824 CG2 VAL A 313 158.369 112.114 106.757 1.00 0.00 C ATOM 4825 H VAL A 313 159.835 111.042 104.521 1.00 0.00 H ATOM 4826 HA VAL A 313 156.939 110.852 104.853 1.00 0.00 H ATOM 4827 HB VAL A 313 158.854 113.237 105.000 1.00 0.00 H ATOM 4828 1HG1 VAL A 313 157.021 114.407 106.096 1.00 0.00 H ATOM 4829 2HG1 VAL A 313 156.604 113.945 104.430 1.00 0.00 H ATOM 4830 3HG1 VAL A 313 155.953 113.016 105.800 1.00 0.00 H ATOM 4831 1HG2 VAL A 313 158.566 112.946 107.431 1.00 0.00 H ATOM 4832 2HG2 VAL A 313 157.532 111.527 107.137 1.00 0.00 H ATOM 4833 3HG2 VAL A 313 159.255 111.483 106.687 1.00 0.00 H ATOM 4834 N ASN A 314 158.162 112.596 102.349 1.00 0.00 N ATOM 4835 CA ASN A 314 157.757 113.288 101.138 1.00 0.00 C ATOM 4836 C ASN A 314 157.495 112.315 100.002 1.00 0.00 C ATOM 4837 O ASN A 314 158.331 112.135 99.116 1.00 0.00 O ATOM 4838 CB ASN A 314 158.815 114.292 100.727 1.00 0.00 C ATOM 4839 CG ASN A 314 158.387 115.152 99.571 1.00 0.00 C ATOM 4840 OD1 ASN A 314 157.731 114.680 98.637 1.00 0.00 O ATOM 4841 ND2 ASN A 314 158.745 116.408 99.613 1.00 0.00 N ATOM 4842 H ASN A 314 159.144 112.410 102.491 1.00 0.00 H ATOM 4843 HA ASN A 314 156.836 113.836 101.341 1.00 0.00 H ATOM 4844 1HB ASN A 314 159.041 114.923 101.568 1.00 0.00 H ATOM 4845 2HB ASN A 314 159.729 113.771 100.451 1.00 0.00 H ATOM 4846 1HD2 ASN A 314 158.487 117.027 98.870 1.00 0.00 H ATOM 4847 2HD2 ASN A 314 159.275 116.751 100.385 1.00 0.00 H ATOM 4848 N MET A 315 156.323 111.694 100.032 1.00 0.00 N ATOM 4849 CA MET A 315 155.929 110.730 99.016 1.00 0.00 C ATOM 4850 C MET A 315 154.842 111.320 98.131 1.00 0.00 C ATOM 4851 O MET A 315 153.748 110.769 98.014 1.00 0.00 O ATOM 4852 CB MET A 315 155.447 109.418 99.649 1.00 0.00 C ATOM 4853 CG MET A 315 156.559 108.591 100.326 1.00 0.00 C ATOM 4854 SD MET A 315 155.971 107.015 101.032 1.00 0.00 S ATOM 4855 CE MET A 315 155.467 106.133 99.569 1.00 0.00 C ATOM 4856 H MET A 315 155.686 111.890 100.792 1.00 0.00 H ATOM 4857 HA MET A 315 156.798 110.503 98.408 1.00 0.00 H ATOM 4858 1HB MET A 315 154.691 109.634 100.396 1.00 0.00 H ATOM 4859 2HB MET A 315 154.985 108.795 98.884 1.00 0.00 H ATOM 4860 1HG MET A 315 157.337 108.364 99.597 1.00 0.00 H ATOM 4861 2HG MET A 315 157.007 109.168 101.130 1.00 0.00 H ATOM 4862 1HE MET A 315 155.084 105.149 99.851 1.00 0.00 H ATOM 4863 2HE MET A 315 154.688 106.692 99.059 1.00 0.00 H ATOM 4864 3HE MET A 315 156.322 106.012 98.903 1.00 0.00 H ATOM 4865 N ASP A 316 155.173 112.450 97.514 1.00 0.00 N ATOM 4866 CA ASP A 316 154.286 113.176 96.620 1.00 0.00 C ATOM 4867 C ASP A 316 153.727 112.308 95.503 1.00 0.00 C ATOM 4868 O ASP A 316 152.547 112.387 95.187 1.00 0.00 O ATOM 4869 CB ASP A 316 155.002 114.365 96.005 1.00 0.00 C ATOM 4870 CG ASP A 316 155.288 115.445 96.970 1.00 0.00 C ATOM 4871 OD1 ASP A 316 154.754 115.410 98.054 1.00 0.00 O ATOM 4872 OD2 ASP A 316 156.042 116.310 96.628 1.00 0.00 O ATOM 4873 H ASP A 316 156.080 112.850 97.711 1.00 0.00 H ATOM 4874 HA ASP A 316 153.443 113.548 97.205 1.00 0.00 H ATOM 4875 1HB ASP A 316 155.926 114.045 95.576 1.00 0.00 H ATOM 4876 2HB ASP A 316 154.394 114.774 95.201 1.00 0.00 H ATOM 4877 N GLY A 317 154.556 111.423 94.961 1.00 0.00 N ATOM 4878 CA GLY A 317 154.182 110.619 93.819 1.00 0.00 C ATOM 4879 C GLY A 317 153.034 109.717 94.207 1.00 0.00 C ATOM 4880 O GLY A 317 152.093 109.531 93.440 1.00 0.00 O ATOM 4881 H GLY A 317 155.498 111.347 95.294 1.00 0.00 H ATOM 4882 1HA GLY A 317 153.901 111.261 92.986 1.00 0.00 H ATOM 4883 2HA GLY A 317 155.044 110.039 93.497 1.00 0.00 H ATOM 4884 N ALA A 318 153.124 109.153 95.417 1.00 0.00 N ATOM 4885 CA ALA A 318 152.114 108.239 95.921 1.00 0.00 C ATOM 4886 C ALA A 318 150.832 109.021 96.099 1.00 0.00 C ATOM 4887 O ALA A 318 149.784 108.609 95.622 1.00 0.00 O ATOM 4888 CB ALA A 318 152.551 107.612 97.238 1.00 0.00 C ATOM 4889 H ALA A 318 153.935 109.349 95.988 1.00 0.00 H ATOM 4890 HA ALA A 318 151.953 107.428 95.211 1.00 0.00 H ATOM 4891 1HB ALA A 318 151.750 106.982 97.626 1.00 0.00 H ATOM 4892 2HB ALA A 318 153.440 107.008 97.072 1.00 0.00 H ATOM 4893 3HB ALA A 318 152.774 108.386 97.958 1.00 0.00 H ATOM 4894 N ALA A 319 150.972 110.267 96.554 1.00 0.00 N ATOM 4895 CA ALA A 319 149.807 111.092 96.835 1.00 0.00 C ATOM 4896 C ALA A 319 149.070 111.362 95.527 1.00 0.00 C ATOM 4897 O ALA A 319 147.863 111.148 95.439 1.00 0.00 O ATOM 4898 CB ALA A 319 150.229 112.387 97.502 1.00 0.00 C ATOM 4899 H ALA A 319 151.848 110.511 97.000 1.00 0.00 H ATOM 4900 HA ALA A 319 149.137 110.561 97.513 1.00 0.00 H ATOM 4901 1HB ALA A 319 149.367 113.004 97.671 1.00 0.00 H ATOM 4902 2HB ALA A 319 150.703 112.155 98.447 1.00 0.00 H ATOM 4903 3HB ALA A 319 150.918 112.919 96.879 1.00 0.00 H ATOM 4904 N ILE A 320 149.849 111.567 94.458 1.00 0.00 N ATOM 4905 CA ILE A 320 149.278 111.923 93.167 1.00 0.00 C ATOM 4906 C ILE A 320 148.511 110.748 92.589 1.00 0.00 C ATOM 4907 O ILE A 320 147.325 110.852 92.299 1.00 0.00 O ATOM 4908 CB ILE A 320 150.381 112.370 92.176 1.00 0.00 C ATOM 4909 CG1 ILE A 320 150.981 113.704 92.651 1.00 0.00 C ATOM 4910 CG2 ILE A 320 149.815 112.496 90.748 1.00 0.00 C ATOM 4911 CD1 ILE A 320 152.258 114.095 91.942 1.00 0.00 C ATOM 4912 H ILE A 320 150.819 111.798 94.623 1.00 0.00 H ATOM 4913 HA ILE A 320 148.607 112.753 93.324 1.00 0.00 H ATOM 4914 HB ILE A 320 151.182 111.637 92.170 1.00 0.00 H ATOM 4915 1HG1 ILE A 320 150.246 114.494 92.499 1.00 0.00 H ATOM 4916 2HG1 ILE A 320 151.184 113.635 93.704 1.00 0.00 H ATOM 4917 1HG2 ILE A 320 150.607 112.811 90.066 1.00 0.00 H ATOM 4918 2HG2 ILE A 320 149.423 111.532 90.422 1.00 0.00 H ATOM 4919 3HG2 ILE A 320 149.017 113.230 90.732 1.00 0.00 H ATOM 4920 1HD1 ILE A 320 152.617 115.045 92.335 1.00 0.00 H ATOM 4921 2HD1 ILE A 320 153.017 113.329 92.104 1.00 0.00 H ATOM 4922 3HD1 ILE A 320 152.066 114.194 90.879 1.00 0.00 H ATOM 4923 N PHE A 321 149.153 109.585 92.605 1.00 0.00 N ATOM 4924 CA PHE A 321 148.595 108.344 92.084 1.00 0.00 C ATOM 4925 C PHE A 321 147.277 108.009 92.773 1.00 0.00 C ATOM 4926 O PHE A 321 146.251 107.840 92.114 1.00 0.00 O ATOM 4927 CB PHE A 321 149.619 107.219 92.295 1.00 0.00 C ATOM 4928 CG PHE A 321 149.162 105.837 91.929 1.00 0.00 C ATOM 4929 CD1 PHE A 321 148.950 105.479 90.608 1.00 0.00 C ATOM 4930 CD2 PHE A 321 148.940 104.891 92.921 1.00 0.00 C ATOM 4931 CE1 PHE A 321 148.528 104.204 90.283 1.00 0.00 C ATOM 4932 CE2 PHE A 321 148.520 103.618 92.600 1.00 0.00 C ATOM 4933 CZ PHE A 321 148.314 103.273 91.283 1.00 0.00 C ATOM 4934 H PHE A 321 150.127 109.585 92.866 1.00 0.00 H ATOM 4935 HA PHE A 321 148.415 108.465 91.016 1.00 0.00 H ATOM 4936 1HB PHE A 321 150.512 107.430 91.705 1.00 0.00 H ATOM 4937 2HB PHE A 321 149.915 107.192 93.339 1.00 0.00 H ATOM 4938 HD1 PHE A 321 149.120 106.215 89.821 1.00 0.00 H ATOM 4939 HD2 PHE A 321 149.104 105.164 93.964 1.00 0.00 H ATOM 4940 HE1 PHE A 321 148.365 103.934 89.242 1.00 0.00 H ATOM 4941 HE2 PHE A 321 148.351 102.881 93.388 1.00 0.00 H ATOM 4942 HZ PHE A 321 147.981 102.270 91.034 1.00 0.00 H ATOM 4943 N GLN A 322 147.275 108.105 94.099 1.00 0.00 N ATOM 4944 CA GLN A 322 146.111 107.770 94.911 1.00 0.00 C ATOM 4945 C GLN A 322 144.913 108.653 94.629 1.00 0.00 C ATOM 4946 O GLN A 322 143.810 108.155 94.410 1.00 0.00 O ATOM 4947 CB GLN A 322 146.465 107.862 96.383 1.00 0.00 C ATOM 4948 CG GLN A 322 147.401 106.818 96.902 1.00 0.00 C ATOM 4949 CD GLN A 322 147.743 107.149 98.308 1.00 0.00 C ATOM 4950 OE1 GLN A 322 147.814 108.330 98.643 1.00 0.00 O ATOM 4951 NE2 GLN A 322 147.957 106.174 99.146 1.00 0.00 N ATOM 4952 H GLN A 322 148.155 108.241 94.569 1.00 0.00 H ATOM 4953 HA GLN A 322 145.810 106.755 94.665 1.00 0.00 H ATOM 4954 1HB GLN A 322 146.924 108.832 96.584 1.00 0.00 H ATOM 4955 2HB GLN A 322 145.569 107.799 96.963 1.00 0.00 H ATOM 4956 1HG GLN A 322 146.924 105.840 96.859 1.00 0.00 H ATOM 4957 2HG GLN A 322 148.301 106.804 96.298 1.00 0.00 H ATOM 4958 1HE2 GLN A 322 148.185 106.404 100.078 1.00 0.00 H ATOM 4959 2HE2 GLN A 322 147.900 105.223 98.875 1.00 0.00 H ATOM 4960 N CYS A 323 145.179 109.931 94.416 1.00 0.00 N ATOM 4961 CA CYS A 323 144.107 110.888 94.245 1.00 0.00 C ATOM 4962 C CYS A 323 143.546 110.867 92.837 1.00 0.00 C ATOM 4963 O CYS A 323 142.351 111.080 92.652 1.00 0.00 O ATOM 4964 CB CYS A 323 144.605 112.259 94.561 1.00 0.00 C ATOM 4965 SG CYS A 323 144.825 112.551 96.311 1.00 0.00 S ATOM 4966 H CYS A 323 146.093 110.283 94.670 1.00 0.00 H ATOM 4967 HA CYS A 323 143.302 110.633 94.933 1.00 0.00 H ATOM 4968 1HB CYS A 323 145.538 112.405 94.069 1.00 0.00 H ATOM 4969 2HB CYS A 323 143.918 112.970 94.182 1.00 0.00 H ATOM 4970 HG CYS A 323 145.170 113.834 96.197 1.00 0.00 H ATOM 4971 N VAL A 324 144.367 110.510 91.851 1.00 0.00 N ATOM 4972 CA VAL A 324 143.848 110.477 90.495 1.00 0.00 C ATOM 4973 C VAL A 324 142.935 109.272 90.384 1.00 0.00 C ATOM 4974 O VAL A 324 141.806 109.379 89.931 1.00 0.00 O ATOM 4975 CB VAL A 324 144.959 110.381 89.416 1.00 0.00 C ATOM 4976 CG1 VAL A 324 144.325 110.179 88.025 1.00 0.00 C ATOM 4977 CG2 VAL A 324 145.811 111.619 89.448 1.00 0.00 C ATOM 4978 H VAL A 324 145.364 110.511 92.004 1.00 0.00 H ATOM 4979 HA VAL A 324 143.287 111.394 90.309 1.00 0.00 H ATOM 4980 HB VAL A 324 145.586 109.508 89.615 1.00 0.00 H ATOM 4981 1HG1 VAL A 324 145.112 110.112 87.270 1.00 0.00 H ATOM 4982 2HG1 VAL A 324 143.745 109.265 88.020 1.00 0.00 H ATOM 4983 3HG1 VAL A 324 143.676 111.023 87.794 1.00 0.00 H ATOM 4984 1HG2 VAL A 324 146.586 111.548 88.695 1.00 0.00 H ATOM 4985 2HG2 VAL A 324 145.190 112.494 89.247 1.00 0.00 H ATOM 4986 3HG2 VAL A 324 146.256 111.713 90.404 1.00 0.00 H ATOM 4987 N ALA A 325 143.395 108.158 90.971 1.00 0.00 N ATOM 4988 CA ALA A 325 142.680 106.883 91.008 1.00 0.00 C ATOM 4989 C ALA A 325 141.293 106.999 91.636 1.00 0.00 C ATOM 4990 O ALA A 325 140.326 106.451 91.110 1.00 0.00 O ATOM 4991 CB ALA A 325 143.515 105.874 91.776 1.00 0.00 C ATOM 4992 H ALA A 325 144.222 108.230 91.547 1.00 0.00 H ATOM 4993 HA ALA A 325 142.534 106.523 89.992 1.00 0.00 H ATOM 4994 1HB ALA A 325 142.987 104.942 91.825 1.00 0.00 H ATOM 4995 2HB ALA A 325 144.465 105.722 91.275 1.00 0.00 H ATOM 4996 3HB ALA A 325 143.695 106.242 92.783 1.00 0.00 H ATOM 4997 N ALA A 326 141.191 107.704 92.763 1.00 0.00 N ATOM 4998 CA ALA A 326 139.900 107.897 93.417 1.00 0.00 C ATOM 4999 C ALA A 326 138.917 108.656 92.534 1.00 0.00 C ATOM 5000 O ALA A 326 137.707 108.564 92.730 1.00 0.00 O ATOM 5001 CB ALA A 326 140.090 108.619 94.743 1.00 0.00 C ATOM 5002 H ALA A 326 142.018 108.111 93.180 1.00 0.00 H ATOM 5003 HA ALA A 326 139.467 106.913 93.605 1.00 0.00 H ATOM 5004 1HB ALA A 326 139.125 108.734 95.239 1.00 0.00 H ATOM 5005 2HB ALA A 326 140.757 108.040 95.382 1.00 0.00 H ATOM 5006 3HB ALA A 326 140.524 109.601 94.561 1.00 0.00 H ATOM 5007 N VAL A 327 139.436 109.499 91.651 1.00 0.00 N ATOM 5008 CA VAL A 327 138.598 110.300 90.783 1.00 0.00 C ATOM 5009 C VAL A 327 138.262 109.481 89.548 1.00 0.00 C ATOM 5010 O VAL A 327 137.113 109.411 89.144 1.00 0.00 O ATOM 5011 CB VAL A 327 139.280 111.602 90.360 1.00 0.00 C ATOM 5012 CG1 VAL A 327 138.438 112.266 89.308 1.00 0.00 C ATOM 5013 CG2 VAL A 327 139.478 112.503 91.591 1.00 0.00 C ATOM 5014 H VAL A 327 140.432 109.500 91.482 1.00 0.00 H ATOM 5015 HA VAL A 327 137.688 110.570 91.317 1.00 0.00 H ATOM 5016 HB VAL A 327 140.247 111.378 89.918 1.00 0.00 H ATOM 5017 1HG1 VAL A 327 138.906 113.194 88.994 1.00 0.00 H ATOM 5018 2HG1 VAL A 327 138.343 111.602 88.453 1.00 0.00 H ATOM 5019 3HG1 VAL A 327 137.461 112.478 89.714 1.00 0.00 H ATOM 5020 1HG2 VAL A 327 139.965 113.431 91.288 1.00 0.00 H ATOM 5021 2HG2 VAL A 327 138.509 112.732 92.036 1.00 0.00 H ATOM 5022 3HG2 VAL A 327 140.093 111.999 92.318 1.00 0.00 H ATOM 5023 N PHE A 328 139.236 108.717 89.062 1.00 0.00 N ATOM 5024 CA PHE A 328 139.057 107.904 87.869 1.00 0.00 C ATOM 5025 C PHE A 328 137.856 107.003 87.989 1.00 0.00 C ATOM 5026 O PHE A 328 137.004 106.964 87.107 1.00 0.00 O ATOM 5027 CB PHE A 328 140.304 107.043 87.591 1.00 0.00 C ATOM 5028 CG PHE A 328 140.063 105.932 86.561 1.00 0.00 C ATOM 5029 CD1 PHE A 328 139.847 106.213 85.235 1.00 0.00 C ATOM 5030 CD2 PHE A 328 140.058 104.592 86.962 1.00 0.00 C ATOM 5031 CE1 PHE A 328 139.631 105.201 84.312 1.00 0.00 C ATOM 5032 CE2 PHE A 328 139.843 103.574 86.046 1.00 0.00 C ATOM 5033 CZ PHE A 328 139.628 103.883 84.716 1.00 0.00 C ATOM 5034 H PHE A 328 140.170 108.859 89.406 1.00 0.00 H ATOM 5035 HA PHE A 328 138.896 108.570 87.019 1.00 0.00 H ATOM 5036 1HB PHE A 328 141.111 107.678 87.226 1.00 0.00 H ATOM 5037 2HB PHE A 328 140.644 106.584 88.516 1.00 0.00 H ATOM 5038 HD1 PHE A 328 139.849 107.227 84.919 1.00 0.00 H ATOM 5039 HD2 PHE A 328 140.227 104.355 88.013 1.00 0.00 H ATOM 5040 HE1 PHE A 328 139.462 105.449 83.265 1.00 0.00 H ATOM 5041 HE2 PHE A 328 139.842 102.532 86.371 1.00 0.00 H ATOM 5042 HZ PHE A 328 139.457 103.089 83.989 1.00 0.00 H ATOM 5043 N ILE A 329 137.800 106.295 89.103 1.00 0.00 N ATOM 5044 CA ILE A 329 136.738 105.362 89.398 1.00 0.00 C ATOM 5045 C ILE A 329 135.428 106.103 89.701 1.00 0.00 C ATOM 5046 O ILE A 329 134.447 105.982 88.979 1.00 0.00 O ATOM 5047 CB ILE A 329 137.150 104.485 90.589 1.00 0.00 C ATOM 5048 CG1 ILE A 329 138.366 103.622 90.198 1.00 0.00 C ATOM 5049 CG2 ILE A 329 136.008 103.644 91.017 1.00 0.00 C ATOM 5050 CD1 ILE A 329 138.995 102.892 91.366 1.00 0.00 C ATOM 5051 H ILE A 329 138.535 106.414 89.789 1.00 0.00 H ATOM 5052 HA ILE A 329 136.598 104.710 88.537 1.00 0.00 H ATOM 5053 HB ILE A 329 137.458 105.114 91.414 1.00 0.00 H ATOM 5054 1HG1 ILE A 329 138.056 102.895 89.462 1.00 0.00 H ATOM 5055 2HG1 ILE A 329 139.120 104.261 89.742 1.00 0.00 H ATOM 5056 1HG2 ILE A 329 136.310 103.025 91.861 1.00 0.00 H ATOM 5057 2HG2 ILE A 329 135.197 104.265 91.307 1.00 0.00 H ATOM 5058 3HG2 ILE A 329 135.709 103.022 90.205 1.00 0.00 H ATOM 5059 1HD1 ILE A 329 139.842 102.308 91.018 1.00 0.00 H ATOM 5060 2HD1 ILE A 329 139.336 103.616 92.106 1.00 0.00 H ATOM 5061 3HD1 ILE A 329 138.261 102.227 91.820 1.00 0.00 H ATOM 5062 N ALA A 330 135.563 107.250 90.369 1.00 0.00 N ATOM 5063 CA ALA A 330 134.410 108.080 90.737 1.00 0.00 C ATOM 5064 C ALA A 330 133.679 108.599 89.501 1.00 0.00 C ATOM 5065 O ALA A 330 132.456 108.753 89.491 1.00 0.00 O ATOM 5066 CB ALA A 330 134.872 109.238 91.600 1.00 0.00 C ATOM 5067 H ALA A 330 136.466 107.475 90.763 1.00 0.00 H ATOM 5068 HA ALA A 330 133.703 107.498 91.303 1.00 0.00 H ATOM 5069 1HB ALA A 330 134.036 109.855 91.848 1.00 0.00 H ATOM 5070 2HB ALA A 330 135.321 108.856 92.513 1.00 0.00 H ATOM 5071 3HB ALA A 330 135.590 109.819 91.073 1.00 0.00 H ATOM 5072 N GLN A 331 134.440 108.950 88.468 1.00 0.00 N ATOM 5073 CA GLN A 331 133.868 109.546 87.271 1.00 0.00 C ATOM 5074 C GLN A 331 133.500 108.449 86.271 1.00 0.00 C ATOM 5075 O GLN A 331 132.933 108.721 85.212 1.00 0.00 O ATOM 5076 CB GLN A 331 134.848 110.539 86.642 1.00 0.00 C ATOM 5077 CG GLN A 331 135.055 111.800 87.491 1.00 0.00 C ATOM 5078 CD GLN A 331 136.053 112.778 86.887 1.00 0.00 C ATOM 5079 OE1 GLN A 331 137.129 112.393 86.437 1.00 0.00 O ATOM 5080 NE2 GLN A 331 135.693 114.053 86.878 1.00 0.00 N ATOM 5081 H GLN A 331 135.432 109.031 88.613 1.00 0.00 H ATOM 5082 HA GLN A 331 132.946 110.062 87.538 1.00 0.00 H ATOM 5083 1HB GLN A 331 135.817 110.053 86.498 1.00 0.00 H ATOM 5084 2HB GLN A 331 134.484 110.840 85.658 1.00 0.00 H ATOM 5085 1HG GLN A 331 134.102 112.313 87.592 1.00 0.00 H ATOM 5086 2HG GLN A 331 135.427 111.509 88.471 1.00 0.00 H ATOM 5087 1HE2 GLN A 331 136.307 114.745 86.493 1.00 0.00 H ATOM 5088 2HE2 GLN A 331 134.807 114.326 87.254 1.00 0.00 H ATOM 5089 N LEU A 332 134.012 107.244 86.529 1.00 0.00 N ATOM 5090 CA LEU A 332 133.659 106.056 85.767 1.00 0.00 C ATOM 5091 C LEU A 332 132.283 105.587 86.240 1.00 0.00 C ATOM 5092 O LEU A 332 131.423 105.231 85.433 1.00 0.00 O ATOM 5093 CB LEU A 332 134.728 104.967 85.975 1.00 0.00 C ATOM 5094 CG LEU A 332 134.580 103.678 85.168 1.00 0.00 C ATOM 5095 CD1 LEU A 332 134.649 104.000 83.671 1.00 0.00 C ATOM 5096 CD2 LEU A 332 135.680 102.715 85.581 1.00 0.00 C ATOM 5097 H LEU A 332 134.395 107.086 87.445 1.00 0.00 H ATOM 5098 HA LEU A 332 133.651 106.305 84.706 1.00 0.00 H ATOM 5099 1HB LEU A 332 135.700 105.384 85.727 1.00 0.00 H ATOM 5100 2HB LEU A 332 134.736 104.684 87.022 1.00 0.00 H ATOM 5101 HG LEU A 332 133.604 103.230 85.366 1.00 0.00 H ATOM 5102 1HD1 LEU A 332 134.542 103.079 83.095 1.00 0.00 H ATOM 5103 2HD1 LEU A 332 133.844 104.686 83.408 1.00 0.00 H ATOM 5104 3HD1 LEU A 332 135.611 104.463 83.441 1.00 0.00 H ATOM 5105 1HD2 LEU A 332 135.585 101.791 85.014 1.00 0.00 H ATOM 5106 2HD2 LEU A 332 136.651 103.165 85.382 1.00 0.00 H ATOM 5107 3HD2 LEU A 332 135.593 102.498 86.648 1.00 0.00 H ATOM 5108 N ASN A 333 132.069 105.652 87.563 1.00 0.00 N ATOM 5109 CA ASN A 333 130.822 105.212 88.185 1.00 0.00 C ATOM 5110 C ASN A 333 129.845 106.348 88.457 1.00 0.00 C ATOM 5111 O ASN A 333 128.804 106.124 89.075 1.00 0.00 O ATOM 5112 CB ASN A 333 131.091 104.463 89.472 1.00 0.00 C ATOM 5113 CG ASN A 333 131.681 103.162 89.264 1.00 0.00 C ATOM 5114 OD1 ASN A 333 130.991 102.187 88.946 1.00 0.00 O ATOM 5115 ND2 ASN A 333 132.950 103.096 89.431 1.00 0.00 N ATOM 5116 H ASN A 333 132.829 105.944 88.161 1.00 0.00 H ATOM 5117 HA ASN A 333 130.310 104.551 87.485 1.00 0.00 H ATOM 5118 1HB ASN A 333 131.764 105.054 90.100 1.00 0.00 H ATOM 5119 2HB ASN A 333 130.157 104.335 90.018 1.00 0.00 H ATOM 5120 1HD2 ASN A 333 133.419 102.237 89.305 1.00 0.00 H ATOM 5121 2HD2 ASN A 333 133.465 103.914 89.688 1.00 0.00 H ATOM 5122 N ASN A 334 130.170 107.553 87.999 1.00 0.00 N ATOM 5123 CA ASN A 334 129.269 108.692 88.145 1.00 0.00 C ATOM 5124 C ASN A 334 128.759 108.901 89.570 1.00 0.00 C ATOM 5125 O ASN A 334 127.548 108.908 89.794 1.00 0.00 O ATOM 5126 CB ASN A 334 128.095 108.572 87.190 1.00 0.00 C ATOM 5127 CG ASN A 334 127.322 109.858 87.059 1.00 0.00 C ATOM 5128 OD1 ASN A 334 127.886 110.952 87.176 1.00 0.00 O ATOM 5129 ND2 ASN A 334 126.040 109.747 86.818 1.00 0.00 N ATOM 5130 H ASN A 334 131.058 107.687 87.535 1.00 0.00 H ATOM 5131 HA ASN A 334 129.831 109.596 87.903 1.00 0.00 H ATOM 5132 1HB ASN A 334 128.459 108.276 86.205 1.00 0.00 H ATOM 5133 2HB ASN A 334 127.420 107.791 87.535 1.00 0.00 H ATOM 5134 1HD2 ASN A 334 125.476 110.567 86.722 1.00 0.00 H ATOM 5135 2HD2 ASN A 334 125.624 108.842 86.732 1.00 0.00 H ATOM 5136 N VAL A 335 129.660 109.082 90.537 1.00 0.00 N ATOM 5137 CA VAL A 335 129.223 109.239 91.926 1.00 0.00 C ATOM 5138 C VAL A 335 129.187 110.693 92.379 1.00 0.00 C ATOM 5139 O VAL A 335 129.616 111.013 93.486 1.00 0.00 O ATOM 5140 CB VAL A 335 130.121 108.478 92.884 1.00 0.00 C ATOM 5141 CG1 VAL A 335 130.098 107.008 92.528 1.00 0.00 C ATOM 5142 CG2 VAL A 335 131.489 109.057 92.799 1.00 0.00 C ATOM 5143 H VAL A 335 130.647 109.097 90.303 1.00 0.00 H ATOM 5144 HA VAL A 335 128.214 108.833 92.015 1.00 0.00 H ATOM 5145 HB VAL A 335 129.739 108.575 93.900 1.00 0.00 H ATOM 5146 1HG1 VAL A 335 130.730 106.468 93.202 1.00 0.00 H ATOM 5147 2HG1 VAL A 335 129.080 106.630 92.606 1.00 0.00 H ATOM 5148 3HG1 VAL A 335 130.457 106.877 91.506 1.00 0.00 H ATOM 5149 1HG2 VAL A 335 132.149 108.532 93.474 1.00 0.00 H ATOM 5150 2HG2 VAL A 335 131.845 108.956 91.799 1.00 0.00 H ATOM 5151 3HG2 VAL A 335 131.459 110.111 93.074 1.00 0.00 H ATOM 5152 N GLU A 336 128.913 111.588 91.433 1.00 0.00 N ATOM 5153 CA GLU A 336 128.656 113.019 91.639 1.00 0.00 C ATOM 5154 C GLU A 336 129.771 113.898 92.245 1.00 0.00 C ATOM 5155 O GLU A 336 129.691 115.116 92.115 1.00 0.00 O ATOM 5156 CB GLU A 336 127.413 113.161 92.518 1.00 0.00 C ATOM 5157 CG GLU A 336 126.147 112.583 91.905 1.00 0.00 C ATOM 5158 CD GLU A 336 124.923 112.818 92.746 1.00 0.00 C ATOM 5159 OE1 GLU A 336 125.063 113.283 93.851 1.00 0.00 O ATOM 5160 OE2 GLU A 336 123.844 112.532 92.281 1.00 0.00 O ATOM 5161 H GLU A 336 128.730 111.227 90.508 1.00 0.00 H ATOM 5162 HA GLU A 336 128.503 113.461 90.654 1.00 0.00 H ATOM 5163 1HB GLU A 336 127.579 112.665 93.470 1.00 0.00 H ATOM 5164 2HB GLU A 336 127.238 114.175 92.721 1.00 0.00 H ATOM 5165 1HG GLU A 336 125.992 113.035 90.926 1.00 0.00 H ATOM 5166 2HG GLU A 336 126.282 111.511 91.762 1.00 0.00 H ATOM 5167 N LEU A 337 130.833 113.312 92.797 1.00 0.00 N ATOM 5168 CA LEU A 337 131.992 114.083 93.271 1.00 0.00 C ATOM 5169 C LEU A 337 131.682 115.153 94.318 1.00 0.00 C ATOM 5170 O LEU A 337 132.150 116.287 94.198 1.00 0.00 O ATOM 5171 CB LEU A 337 132.682 114.761 92.069 1.00 0.00 C ATOM 5172 CG LEU A 337 133.146 113.838 90.962 1.00 0.00 C ATOM 5173 CD1 LEU A 337 133.730 114.664 89.846 1.00 0.00 C ATOM 5174 CD2 LEU A 337 134.157 112.871 91.521 1.00 0.00 C ATOM 5175 H LEU A 337 130.772 112.338 93.046 1.00 0.00 H ATOM 5176 HA LEU A 337 132.690 113.384 93.731 1.00 0.00 H ATOM 5177 1HB LEU A 337 132.010 115.472 91.624 1.00 0.00 H ATOM 5178 2HB LEU A 337 133.556 115.306 92.432 1.00 0.00 H ATOM 5179 HG LEU A 337 132.296 113.286 90.559 1.00 0.00 H ATOM 5180 1HD1 LEU A 337 134.065 114.010 89.048 1.00 0.00 H ATOM 5181 2HD1 LEU A 337 132.971 115.345 89.462 1.00 0.00 H ATOM 5182 3HD1 LEU A 337 134.550 115.223 90.207 1.00 0.00 H ATOM 5183 1HD2 LEU A 337 134.492 112.206 90.727 1.00 0.00 H ATOM 5184 2HD2 LEU A 337 135.001 113.412 91.916 1.00 0.00 H ATOM 5185 3HD2 LEU A 337 133.695 112.289 92.318 1.00 0.00 H ATOM 5186 N ASN A 338 130.906 114.805 95.337 1.00 0.00 N ATOM 5187 CA ASN A 338 130.584 115.744 96.412 1.00 0.00 C ATOM 5188 C ASN A 338 131.854 116.235 97.093 1.00 0.00 C ATOM 5189 O ASN A 338 132.837 115.503 97.170 1.00 0.00 O ATOM 5190 CB ASN A 338 129.667 115.103 97.433 1.00 0.00 C ATOM 5191 CG ASN A 338 128.989 116.116 98.352 1.00 0.00 C ATOM 5192 OD1 ASN A 338 129.572 116.720 99.264 1.00 0.00 O ATOM 5193 ND2 ASN A 338 127.719 116.310 98.106 1.00 0.00 N ATOM 5194 H ASN A 338 130.541 113.865 95.379 1.00 0.00 H ATOM 5195 HA ASN A 338 130.058 116.593 95.985 1.00 0.00 H ATOM 5196 1HB ASN A 338 128.896 114.531 96.915 1.00 0.00 H ATOM 5197 2HB ASN A 338 130.243 114.405 98.046 1.00 0.00 H ATOM 5198 1HD2 ASN A 338 127.195 116.958 98.660 1.00 0.00 H ATOM 5199 2HD2 ASN A 338 127.271 115.811 97.364 1.00 0.00 H ATOM 5200 N ALA A 339 131.872 117.506 97.484 1.00 0.00 N ATOM 5201 CA ALA A 339 133.005 118.095 98.193 1.00 0.00 C ATOM 5202 C ALA A 339 133.382 117.324 99.449 1.00 0.00 C ATOM 5203 O ALA A 339 134.562 117.233 99.785 1.00 0.00 O ATOM 5204 CB ALA A 339 132.721 119.543 98.550 1.00 0.00 C ATOM 5205 H ALA A 339 131.063 118.081 97.299 1.00 0.00 H ATOM 5206 HA ALA A 339 133.863 118.061 97.538 1.00 0.00 H ATOM 5207 1HB ALA A 339 133.588 119.972 99.050 1.00 0.00 H ATOM 5208 2HB ALA A 339 132.516 120.094 97.651 1.00 0.00 H ATOM 5209 3HB ALA A 339 131.859 119.591 99.212 1.00 0.00 H ATOM 5210 N GLY A 340 132.411 116.687 100.094 1.00 0.00 N ATOM 5211 CA GLY A 340 132.713 115.865 101.248 1.00 0.00 C ATOM 5212 C GLY A 340 133.542 114.654 100.841 1.00 0.00 C ATOM 5213 O GLY A 340 134.264 114.080 101.659 1.00 0.00 O ATOM 5214 H GLY A 340 131.446 116.830 99.826 1.00 0.00 H ATOM 5215 1HA GLY A 340 133.255 116.459 101.980 1.00 0.00 H ATOM 5216 2HA GLY A 340 131.787 115.539 101.720 1.00 0.00 H ATOM 5217 N GLN A 341 133.334 114.197 99.596 1.00 0.00 N ATOM 5218 CA GLN A 341 134.050 113.035 99.100 1.00 0.00 C ATOM 5219 C GLN A 341 135.458 113.453 98.719 1.00 0.00 C ATOM 5220 O GLN A 341 136.424 112.783 99.072 1.00 0.00 O ATOM 5221 CB GLN A 341 133.354 112.435 97.871 1.00 0.00 C ATOM 5222 CG GLN A 341 133.923 111.115 97.473 1.00 0.00 C ATOM 5223 CD GLN A 341 133.241 110.484 96.262 1.00 0.00 C ATOM 5224 OE1 GLN A 341 133.213 111.072 95.177 1.00 0.00 O ATOM 5225 NE2 GLN A 341 132.685 109.276 96.438 1.00 0.00 N ATOM 5226 H GLN A 341 132.904 114.809 98.918 1.00 0.00 H ATOM 5227 HA GLN A 341 134.047 112.260 99.865 1.00 0.00 H ATOM 5228 1HB GLN A 341 132.291 112.309 98.078 1.00 0.00 H ATOM 5229 2HB GLN A 341 133.440 113.118 97.028 1.00 0.00 H ATOM 5230 1HG GLN A 341 134.975 111.247 97.227 1.00 0.00 H ATOM 5231 2HG GLN A 341 133.807 110.461 98.304 1.00 0.00 H ATOM 5232 1HE2 GLN A 341 132.227 108.825 95.670 1.00 0.00 H ATOM 5233 2HE2 GLN A 341 132.716 108.801 97.340 1.00 0.00 H ATOM 5234 N ILE A 342 135.562 114.670 98.171 1.00 0.00 N ATOM 5235 CA ILE A 342 136.842 115.243 97.763 1.00 0.00 C ATOM 5236 C ILE A 342 137.707 115.436 98.992 1.00 0.00 C ATOM 5237 O ILE A 342 138.818 114.916 99.056 1.00 0.00 O ATOM 5238 CB ILE A 342 136.650 116.570 97.014 1.00 0.00 C ATOM 5239 CG1 ILE A 342 135.959 116.278 95.662 1.00 0.00 C ATOM 5240 CG2 ILE A 342 137.986 117.250 96.829 1.00 0.00 C ATOM 5241 CD1 ILE A 342 135.423 117.504 94.924 1.00 0.00 C ATOM 5242 H ILE A 342 134.712 115.093 97.815 1.00 0.00 H ATOM 5243 HA ILE A 342 137.343 114.549 97.092 1.00 0.00 H ATOM 5244 HB ILE A 342 135.998 117.221 97.577 1.00 0.00 H ATOM 5245 1HG1 ILE A 342 136.679 115.780 95.020 1.00 0.00 H ATOM 5246 2HG1 ILE A 342 135.122 115.599 95.841 1.00 0.00 H ATOM 5247 1HG2 ILE A 342 137.848 118.190 96.297 1.00 0.00 H ATOM 5248 2HG2 ILE A 342 138.432 117.449 97.802 1.00 0.00 H ATOM 5249 3HG2 ILE A 342 138.635 116.600 96.257 1.00 0.00 H ATOM 5250 1HD1 ILE A 342 134.957 117.189 93.988 1.00 0.00 H ATOM 5251 2HD1 ILE A 342 134.695 118.009 95.524 1.00 0.00 H ATOM 5252 3HD1 ILE A 342 136.237 118.183 94.709 1.00 0.00 H ATOM 5253 N PHE A 343 137.084 115.935 100.056 1.00 0.00 N ATOM 5254 CA PHE A 343 137.763 116.090 101.331 1.00 0.00 C ATOM 5255 C PHE A 343 138.307 114.768 101.831 1.00 0.00 C ATOM 5256 O PHE A 343 139.490 114.647 102.132 1.00 0.00 O ATOM 5257 CB PHE A 343 136.812 116.680 102.371 1.00 0.00 C ATOM 5258 CG PHE A 343 137.411 116.800 103.767 1.00 0.00 C ATOM 5259 CD1 PHE A 343 138.167 117.888 104.160 1.00 0.00 C ATOM 5260 CD2 PHE A 343 137.195 115.776 104.693 1.00 0.00 C ATOM 5261 CE1 PHE A 343 138.691 117.949 105.445 1.00 0.00 C ATOM 5262 CE2 PHE A 343 137.714 115.835 105.970 1.00 0.00 C ATOM 5263 CZ PHE A 343 138.462 116.920 106.349 1.00 0.00 C ATOM 5264 H PHE A 343 136.249 116.486 99.896 1.00 0.00 H ATOM 5265 HA PHE A 343 138.603 116.772 101.194 1.00 0.00 H ATOM 5266 1HB PHE A 343 136.497 117.673 102.053 1.00 0.00 H ATOM 5267 2HB PHE A 343 135.925 116.068 102.442 1.00 0.00 H ATOM 5268 HD1 PHE A 343 138.348 118.699 103.453 1.00 0.00 H ATOM 5269 HD2 PHE A 343 136.602 114.914 104.392 1.00 0.00 H ATOM 5270 HE1 PHE A 343 139.286 118.811 105.747 1.00 0.00 H ATOM 5271 HE2 PHE A 343 137.530 115.024 106.674 1.00 0.00 H ATOM 5272 HZ PHE A 343 138.877 116.973 107.355 1.00 0.00 H ATOM 5273 N THR A 344 137.436 113.753 101.830 1.00 0.00 N ATOM 5274 CA THR A 344 137.796 112.426 102.308 1.00 0.00 C ATOM 5275 C THR A 344 138.943 111.840 101.493 1.00 0.00 C ATOM 5276 O THR A 344 139.956 111.437 102.055 1.00 0.00 O ATOM 5277 CB THR A 344 136.591 111.471 102.255 1.00 0.00 C ATOM 5278 OG1 THR A 344 135.537 111.985 103.080 1.00 0.00 O ATOM 5279 CG2 THR A 344 136.991 110.077 102.747 1.00 0.00 C ATOM 5280 H THR A 344 136.467 113.941 101.591 1.00 0.00 H ATOM 5281 HA THR A 344 138.096 112.505 103.353 1.00 0.00 H ATOM 5282 HB THR A 344 136.237 111.405 101.231 1.00 0.00 H ATOM 5283 HG1 THR A 344 135.147 112.756 102.659 1.00 0.00 H ATOM 5284 1HG2 THR A 344 136.127 109.412 102.703 1.00 0.00 H ATOM 5285 2HG2 THR A 344 137.787 109.680 102.115 1.00 0.00 H ATOM 5286 3HG2 THR A 344 137.342 110.139 103.769 1.00 0.00 H ATOM 5287 N ILE A 345 138.925 112.082 100.175 1.00 0.00 N ATOM 5288 CA ILE A 345 139.991 111.552 99.326 1.00 0.00 C ATOM 5289 C ILE A 345 141.334 112.139 99.696 1.00 0.00 C ATOM 5290 O ILE A 345 142.284 111.408 99.959 1.00 0.00 O ATOM 5291 CB ILE A 345 139.743 111.813 97.819 1.00 0.00 C ATOM 5292 CG1 ILE A 345 138.561 111.004 97.334 1.00 0.00 C ATOM 5293 CG2 ILE A 345 141.014 111.475 97.002 1.00 0.00 C ATOM 5294 CD1 ILE A 345 138.059 111.411 95.962 1.00 0.00 C ATOM 5295 H ILE A 345 138.059 112.364 99.742 1.00 0.00 H ATOM 5296 HA ILE A 345 140.024 110.471 99.456 1.00 0.00 H ATOM 5297 HB ILE A 345 139.492 112.862 97.669 1.00 0.00 H ATOM 5298 1HG1 ILE A 345 138.844 109.956 97.305 1.00 0.00 H ATOM 5299 2HG1 ILE A 345 137.753 111.112 98.038 1.00 0.00 H ATOM 5300 1HG2 ILE A 345 140.828 111.662 95.944 1.00 0.00 H ATOM 5301 2HG2 ILE A 345 141.842 112.098 97.339 1.00 0.00 H ATOM 5302 3HG2 ILE A 345 141.271 110.425 97.146 1.00 0.00 H ATOM 5303 1HD1 ILE A 345 137.210 110.784 95.684 1.00 0.00 H ATOM 5304 2HD1 ILE A 345 137.748 112.455 95.982 1.00 0.00 H ATOM 5305 3HD1 ILE A 345 138.857 111.284 95.230 1.00 0.00 H ATOM 5306 N LEU A 346 141.356 113.451 99.863 1.00 0.00 N ATOM 5307 CA LEU A 346 142.581 114.180 100.116 1.00 0.00 C ATOM 5308 C LEU A 346 143.212 113.828 101.453 1.00 0.00 C ATOM 5309 O LEU A 346 144.427 113.637 101.546 1.00 0.00 O ATOM 5310 CB LEU A 346 142.291 115.682 100.066 1.00 0.00 C ATOM 5311 CG LEU A 346 141.963 116.251 98.703 1.00 0.00 C ATOM 5312 CD1 LEU A 346 141.498 117.679 98.841 1.00 0.00 C ATOM 5313 CD2 LEU A 346 143.160 116.155 97.864 1.00 0.00 C ATOM 5314 H LEU A 346 140.534 113.977 99.598 1.00 0.00 H ATOM 5315 HA LEU A 346 143.303 113.914 99.344 1.00 0.00 H ATOM 5316 1HB LEU A 346 141.447 115.893 100.722 1.00 0.00 H ATOM 5317 2HB LEU A 346 143.162 116.215 100.444 1.00 0.00 H ATOM 5318 HG LEU A 346 141.148 115.684 98.251 1.00 0.00 H ATOM 5319 1HD1 LEU A 346 141.264 118.082 97.855 1.00 0.00 H ATOM 5320 2HD1 LEU A 346 140.605 117.711 99.469 1.00 0.00 H ATOM 5321 3HD1 LEU A 346 142.287 118.275 99.299 1.00 0.00 H ATOM 5322 1HD2 LEU A 346 142.949 116.556 96.886 1.00 0.00 H ATOM 5323 2HD2 LEU A 346 143.968 116.724 98.323 1.00 0.00 H ATOM 5324 3HD2 LEU A 346 143.453 115.115 97.775 1.00 0.00 H ATOM 5325 N VAL A 347 142.368 113.716 102.472 1.00 0.00 N ATOM 5326 CA VAL A 347 142.797 113.416 103.828 1.00 0.00 C ATOM 5327 C VAL A 347 143.286 111.987 103.990 1.00 0.00 C ATOM 5328 O VAL A 347 144.356 111.751 104.554 1.00 0.00 O ATOM 5329 CB VAL A 347 141.622 113.657 104.794 1.00 0.00 C ATOM 5330 CG1 VAL A 347 141.980 113.175 106.190 1.00 0.00 C ATOM 5331 CG2 VAL A 347 141.279 115.134 104.789 1.00 0.00 C ATOM 5332 H VAL A 347 141.399 113.966 102.326 1.00 0.00 H ATOM 5333 HA VAL A 347 143.619 114.087 104.085 1.00 0.00 H ATOM 5334 HB VAL A 347 140.755 113.076 104.470 1.00 0.00 H ATOM 5335 1HG1 VAL A 347 141.138 113.352 106.861 1.00 0.00 H ATOM 5336 2HG1 VAL A 347 142.203 112.109 106.162 1.00 0.00 H ATOM 5337 3HG1 VAL A 347 142.852 113.719 106.550 1.00 0.00 H ATOM 5338 1HG2 VAL A 347 140.454 115.309 105.465 1.00 0.00 H ATOM 5339 2HG2 VAL A 347 142.145 115.711 105.113 1.00 0.00 H ATOM 5340 3HG2 VAL A 347 140.997 115.445 103.791 1.00 0.00 H ATOM 5341 N THR A 348 142.488 111.042 103.497 1.00 0.00 N ATOM 5342 CA THR A 348 142.833 109.631 103.531 1.00 0.00 C ATOM 5343 C THR A 348 144.064 109.351 102.690 1.00 0.00 C ATOM 5344 O THR A 348 145.005 108.720 103.172 1.00 0.00 O ATOM 5345 CB THR A 348 141.666 108.748 103.041 1.00 0.00 C ATOM 5346 OG1 THR A 348 140.514 108.973 103.867 1.00 0.00 O ATOM 5347 CG2 THR A 348 142.060 107.268 103.105 1.00 0.00 C ATOM 5348 H THR A 348 141.678 111.321 102.966 1.00 0.00 H ATOM 5349 HA THR A 348 143.047 109.353 104.563 1.00 0.00 H ATOM 5350 HB THR A 348 141.418 109.013 102.011 1.00 0.00 H ATOM 5351 HG1 THR A 348 140.177 109.859 103.710 1.00 0.00 H ATOM 5352 1HG2 THR A 348 141.226 106.655 102.756 1.00 0.00 H ATOM 5353 2HG2 THR A 348 142.927 107.094 102.472 1.00 0.00 H ATOM 5354 3HG2 THR A 348 142.301 107.000 104.133 1.00 0.00 H ATOM 5355 N ALA A 349 144.147 110.000 101.527 1.00 0.00 N ATOM 5356 CA ALA A 349 145.260 109.744 100.628 1.00 0.00 C ATOM 5357 C ALA A 349 146.546 110.176 101.315 1.00 0.00 C ATOM 5358 O ALA A 349 147.431 109.356 101.539 1.00 0.00 O ATOM 5359 CB ALA A 349 145.076 110.491 99.310 1.00 0.00 C ATOM 5360 H ALA A 349 143.300 110.368 101.118 1.00 0.00 H ATOM 5361 HA ALA A 349 145.318 108.685 100.405 1.00 0.00 H ATOM 5362 1HB ALA A 349 145.942 110.326 98.669 1.00 0.00 H ATOM 5363 2HB ALA A 349 144.183 110.126 98.805 1.00 0.00 H ATOM 5364 3HB ALA A 349 144.971 111.558 99.506 1.00 0.00 H ATOM 5365 N THR A 350 146.536 111.386 101.874 1.00 0.00 N ATOM 5366 CA THR A 350 147.740 111.961 102.462 1.00 0.00 C ATOM 5367 C THR A 350 148.262 111.077 103.579 1.00 0.00 C ATOM 5368 O THR A 350 149.403 110.610 103.551 1.00 0.00 O ATOM 5369 CB THR A 350 147.451 113.376 102.991 1.00 0.00 C ATOM 5370 OG1 THR A 350 147.127 114.220 101.886 1.00 0.00 O ATOM 5371 CG2 THR A 350 148.662 113.945 103.729 1.00 0.00 C ATOM 5372 H THR A 350 145.742 111.994 101.710 1.00 0.00 H ATOM 5373 HA THR A 350 148.502 112.031 101.689 1.00 0.00 H ATOM 5374 HB THR A 350 146.607 113.340 103.676 1.00 0.00 H ATOM 5375 HG1 THR A 350 147.815 114.153 101.220 1.00 0.00 H ATOM 5376 1HG2 THR A 350 148.434 114.941 104.092 1.00 0.00 H ATOM 5377 2HG2 THR A 350 148.910 113.301 104.572 1.00 0.00 H ATOM 5378 3HG2 THR A 350 149.494 113.997 103.073 1.00 0.00 H ATOM 5379 N ALA A 351 147.329 110.628 104.406 1.00 0.00 N ATOM 5380 CA ALA A 351 147.617 109.770 105.542 1.00 0.00 C ATOM 5381 C ALA A 351 148.278 108.444 105.144 1.00 0.00 C ATOM 5382 O ALA A 351 149.100 107.923 105.899 1.00 0.00 O ATOM 5383 CB ALA A 351 146.334 109.511 106.320 1.00 0.00 C ATOM 5384 H ALA A 351 146.408 111.046 104.360 1.00 0.00 H ATOM 5385 HA ALA A 351 148.330 110.293 106.178 1.00 0.00 H ATOM 5386 1HB ALA A 351 146.555 108.901 107.197 1.00 0.00 H ATOM 5387 2HB ALA A 351 145.903 110.460 106.638 1.00 0.00 H ATOM 5388 3HB ALA A 351 145.625 108.986 105.686 1.00 0.00 H ATOM 5389 N SER A 352 147.839 107.837 104.035 1.00 0.00 N ATOM 5390 CA SER A 352 148.413 106.565 103.607 1.00 0.00 C ATOM 5391 C SER A 352 149.592 106.731 102.659 1.00 0.00 C ATOM 5392 O SER A 352 150.578 106.001 102.767 1.00 0.00 O ATOM 5393 CB SER A 352 147.359 105.718 102.939 1.00 0.00 C ATOM 5394 OG SER A 352 146.971 106.289 101.742 1.00 0.00 O ATOM 5395 H SER A 352 147.219 108.324 103.401 1.00 0.00 H ATOM 5396 HA SER A 352 148.790 106.045 104.488 1.00 0.00 H ATOM 5397 1HB SER A 352 147.751 104.718 102.763 1.00 0.00 H ATOM 5398 2HB SER A 352 146.498 105.618 103.599 1.00 0.00 H ATOM 5399 HG SER A 352 146.683 107.180 101.954 1.00 0.00 H ATOM 5400 N SER A 353 149.699 107.929 102.088 1.00 0.00 N ATOM 5401 CA SER A 353 150.711 108.180 101.067 1.00 0.00 C ATOM 5402 C SER A 353 152.120 108.154 101.655 1.00 0.00 C ATOM 5403 O SER A 353 153.095 107.935 100.948 1.00 0.00 O ATOM 5404 CB SER A 353 150.454 109.525 100.410 1.00 0.00 C ATOM 5405 OG SER A 353 150.760 110.585 101.283 1.00 0.00 O ATOM 5406 H SER A 353 148.884 108.526 102.089 1.00 0.00 H ATOM 5407 HA SER A 353 150.623 107.413 100.296 1.00 0.00 H ATOM 5408 1HB SER A 353 151.058 109.611 99.506 1.00 0.00 H ATOM 5409 2HB SER A 353 149.408 109.589 100.110 1.00 0.00 H ATOM 5410 HG SER A 353 150.299 110.416 102.113 1.00 0.00 H ATOM 5411 N VAL A 354 152.210 108.360 102.967 1.00 0.00 N ATOM 5412 CA VAL A 354 153.475 108.405 103.688 1.00 0.00 C ATOM 5413 C VAL A 354 153.866 107.071 104.329 1.00 0.00 C ATOM 5414 O VAL A 354 154.979 106.935 104.840 1.00 0.00 O ATOM 5415 CB VAL A 354 153.384 109.488 104.783 1.00 0.00 C ATOM 5416 CG1 VAL A 354 153.080 110.840 104.155 1.00 0.00 C ATOM 5417 CG2 VAL A 354 152.319 109.095 105.788 1.00 0.00 C ATOM 5418 H VAL A 354 151.360 108.553 103.478 1.00 0.00 H ATOM 5419 HA VAL A 354 154.264 108.629 102.970 1.00 0.00 H ATOM 5420 HB VAL A 354 154.347 109.577 105.287 1.00 0.00 H ATOM 5421 1HG1 VAL A 354 153.017 111.598 104.934 1.00 0.00 H ATOM 5422 2HG1 VAL A 354 153.863 111.103 103.465 1.00 0.00 H ATOM 5423 3HG1 VAL A 354 152.131 110.789 103.623 1.00 0.00 H ATOM 5424 1HG2 VAL A 354 152.251 109.856 106.563 1.00 0.00 H ATOM 5425 2HG2 VAL A 354 151.363 109.007 105.280 1.00 0.00 H ATOM 5426 3HG2 VAL A 354 152.577 108.143 106.240 1.00 0.00 H ATOM 5427 N GLY A 355 152.919 106.138 104.413 1.00 0.00 N ATOM 5428 CA GLY A 355 153.206 104.798 104.916 1.00 0.00 C ATOM 5429 C GLY A 355 153.100 103.704 103.862 1.00 0.00 C ATOM 5430 O GLY A 355 153.521 102.574 104.108 1.00 0.00 O ATOM 5431 H GLY A 355 152.033 106.298 103.954 1.00 0.00 H ATOM 5432 1HA GLY A 355 154.213 104.780 105.330 1.00 0.00 H ATOM 5433 2HA GLY A 355 152.513 104.568 105.724 1.00 0.00 H ATOM 5434 N ALA A 356 152.646 104.067 102.662 1.00 0.00 N ATOM 5435 CA ALA A 356 152.465 103.136 101.546 1.00 0.00 C ATOM 5436 C ALA A 356 153.750 102.387 101.168 1.00 0.00 C ATOM 5437 O ALA A 356 153.702 101.223 100.774 1.00 0.00 O ATOM 5438 CB ALA A 356 151.931 103.899 100.339 1.00 0.00 C ATOM 5439 H ALA A 356 152.241 104.989 102.569 1.00 0.00 H ATOM 5440 HA ALA A 356 151.739 102.379 101.843 1.00 0.00 H ATOM 5441 1HB ALA A 356 151.787 103.208 99.506 1.00 0.00 H ATOM 5442 2HB ALA A 356 150.979 104.366 100.590 1.00 0.00 H ATOM 5443 3HB ALA A 356 152.646 104.671 100.052 1.00 0.00 H ATOM 5444 N ALA A 357 154.899 103.005 101.443 1.00 0.00 N ATOM 5445 CA ALA A 357 156.222 102.444 101.169 1.00 0.00 C ATOM 5446 C ALA A 357 156.494 101.098 101.853 1.00 0.00 C ATOM 5447 O ALA A 357 157.244 100.282 101.317 1.00 0.00 O ATOM 5448 CB ALA A 357 157.282 103.451 101.594 1.00 0.00 C ATOM 5449 H ALA A 357 154.851 103.963 101.759 1.00 0.00 H ATOM 5450 HA ALA A 357 156.302 102.262 100.098 1.00 0.00 H ATOM 5451 1HB ALA A 357 158.273 103.044 101.396 1.00 0.00 H ATOM 5452 2HB ALA A 357 157.152 104.372 101.036 1.00 0.00 H ATOM 5453 3HB ALA A 357 157.182 103.656 102.659 1.00 0.00 H ATOM 5454 N GLY A 358 155.874 100.841 103.003 1.00 0.00 N ATOM 5455 CA GLY A 358 156.090 99.574 103.704 1.00 0.00 C ATOM 5456 C GLY A 358 155.111 98.475 103.322 1.00 0.00 C ATOM 5457 O GLY A 358 155.232 97.342 103.789 1.00 0.00 O ATOM 5458 H GLY A 358 155.310 101.557 103.436 1.00 0.00 H ATOM 5459 1HA GLY A 358 157.102 99.222 103.498 1.00 0.00 H ATOM 5460 2HA GLY A 358 156.014 99.747 104.777 1.00 0.00 H ATOM 5461 N VAL A 359 154.138 98.808 102.498 1.00 0.00 N ATOM 5462 CA VAL A 359 153.079 97.887 102.139 1.00 0.00 C ATOM 5463 C VAL A 359 153.439 97.202 100.803 1.00 0.00 C ATOM 5464 O VAL A 359 153.738 97.900 99.831 1.00 0.00 O ATOM 5465 CB VAL A 359 151.769 98.676 102.025 1.00 0.00 C ATOM 5466 CG1 VAL A 359 150.638 97.785 101.591 1.00 0.00 C ATOM 5467 CG2 VAL A 359 151.458 99.328 103.359 1.00 0.00 C ATOM 5468 H VAL A 359 154.124 99.736 102.097 1.00 0.00 H ATOM 5469 HA VAL A 359 152.996 97.150 102.924 1.00 0.00 H ATOM 5470 HB VAL A 359 151.877 99.424 101.276 1.00 0.00 H ATOM 5471 1HG1 VAL A 359 149.740 98.368 101.521 1.00 0.00 H ATOM 5472 2HG1 VAL A 359 150.862 97.359 100.639 1.00 0.00 H ATOM 5473 3HG1 VAL A 359 150.502 96.991 102.316 1.00 0.00 H ATOM 5474 1HG2 VAL A 359 150.528 99.890 103.281 1.00 0.00 H ATOM 5475 2HG2 VAL A 359 151.355 98.559 104.125 1.00 0.00 H ATOM 5476 3HG2 VAL A 359 152.272 100.006 103.630 1.00 0.00 H ATOM 5477 N PRO A 360 153.440 95.851 100.718 1.00 0.00 N ATOM 5478 CA PRO A 360 153.788 95.045 99.544 1.00 0.00 C ATOM 5479 C PRO A 360 153.111 95.489 98.249 1.00 0.00 C ATOM 5480 O PRO A 360 153.669 95.328 97.163 1.00 0.00 O ATOM 5481 CB PRO A 360 153.312 93.645 99.965 1.00 0.00 C ATOM 5482 CG PRO A 360 153.504 93.627 101.459 1.00 0.00 C ATOM 5483 CD PRO A 360 153.150 95.010 101.921 1.00 0.00 C ATOM 5484 HA PRO A 360 154.878 95.080 99.404 1.00 0.00 H ATOM 5485 1HB PRO A 360 152.264 93.500 99.665 1.00 0.00 H ATOM 5486 2HB PRO A 360 153.903 92.874 99.450 1.00 0.00 H ATOM 5487 1HG PRO A 360 152.859 92.857 101.914 1.00 0.00 H ATOM 5488 2HG PRO A 360 154.540 93.361 101.706 1.00 0.00 H ATOM 5489 1HD PRO A 360 152.097 95.064 102.188 1.00 0.00 H ATOM 5490 2HD PRO A 360 153.793 95.241 102.783 1.00 0.00 H ATOM 5491 N ALA A 361 151.922 96.053 98.361 1.00 0.00 N ATOM 5492 CA ALA A 361 151.166 96.535 97.219 1.00 0.00 C ATOM 5493 C ALA A 361 150.551 97.860 97.612 1.00 0.00 C ATOM 5494 O ALA A 361 149.367 98.100 97.374 1.00 0.00 O ATOM 5495 CB ALA A 361 150.092 95.550 96.850 1.00 0.00 C ATOM 5496 H ALA A 361 151.532 96.166 99.284 1.00 0.00 H ATOM 5497 HA ALA A 361 151.803 96.660 96.343 1.00 0.00 H ATOM 5498 1HB ALA A 361 149.457 95.975 96.071 1.00 0.00 H ATOM 5499 2HB ALA A 361 150.558 94.637 96.482 1.00 0.00 H ATOM 5500 3HB ALA A 361 149.494 95.334 97.733 1.00 0.00 H ATOM 5501 N GLY A 362 151.384 98.713 98.213 1.00 0.00 N ATOM 5502 CA GLY A 362 151.007 100.043 98.674 1.00 0.00 C ATOM 5503 C GLY A 362 150.164 100.833 97.708 1.00 0.00 C ATOM 5504 O GLY A 362 149.062 101.234 98.046 1.00 0.00 O ATOM 5505 H GLY A 362 152.330 98.403 98.400 1.00 0.00 H ATOM 5506 1HA GLY A 362 150.455 99.955 99.607 1.00 0.00 H ATOM 5507 2HA GLY A 362 151.912 100.612 98.879 1.00 0.00 H ATOM 5508 N GLY A 363 150.589 100.927 96.456 1.00 0.00 N ATOM 5509 CA GLY A 363 149.820 101.719 95.503 1.00 0.00 C ATOM 5510 C GLY A 363 148.365 101.283 95.416 1.00 0.00 C ATOM 5511 O GLY A 363 147.480 102.012 95.861 1.00 0.00 O ATOM 5512 H GLY A 363 151.491 100.556 96.193 1.00 0.00 H ATOM 5513 1HA GLY A 363 149.859 102.770 95.792 1.00 0.00 H ATOM 5514 2HA GLY A 363 150.274 101.638 94.517 1.00 0.00 H ATOM 5515 N VAL A 364 148.122 100.071 94.943 1.00 0.00 N ATOM 5516 CA VAL A 364 146.765 99.584 94.774 1.00 0.00 C ATOM 5517 C VAL A 364 146.000 99.378 96.079 1.00 0.00 C ATOM 5518 O VAL A 364 144.847 99.795 96.178 1.00 0.00 O ATOM 5519 CB VAL A 364 146.747 98.254 93.999 1.00 0.00 C ATOM 5520 CG1 VAL A 364 145.318 97.679 93.998 1.00 0.00 C ATOM 5521 CG2 VAL A 364 147.262 98.495 92.575 1.00 0.00 C ATOM 5522 H VAL A 364 148.896 99.499 94.636 1.00 0.00 H ATOM 5523 HA VAL A 364 146.215 100.332 94.202 1.00 0.00 H ATOM 5524 HB VAL A 364 147.388 97.527 94.501 1.00 0.00 H ATOM 5525 1HG1 VAL A 364 145.305 96.736 93.449 1.00 0.00 H ATOM 5526 2HG1 VAL A 364 144.992 97.504 95.024 1.00 0.00 H ATOM 5527 3HG1 VAL A 364 144.640 98.386 93.518 1.00 0.00 H ATOM 5528 1HG2 VAL A 364 147.252 97.556 92.019 1.00 0.00 H ATOM 5529 2HG2 VAL A 364 146.619 99.220 92.072 1.00 0.00 H ATOM 5530 3HG2 VAL A 364 148.280 98.881 92.617 1.00 0.00 H ATOM 5531 N LEU A 365 146.675 98.882 97.131 1.00 0.00 N ATOM 5532 CA LEU A 365 145.964 98.586 98.372 1.00 0.00 C ATOM 5533 C LEU A 365 145.502 99.868 99.043 1.00 0.00 C ATOM 5534 O LEU A 365 144.396 99.923 99.565 1.00 0.00 O ATOM 5535 CB LEU A 365 146.822 97.796 99.368 1.00 0.00 C ATOM 5536 CG LEU A 365 146.048 97.323 100.654 1.00 0.00 C ATOM 5537 CD1 LEU A 365 144.846 96.520 100.256 1.00 0.00 C ATOM 5538 CD2 LEU A 365 146.961 96.512 101.534 1.00 0.00 C ATOM 5539 H LEU A 365 147.623 98.555 97.015 1.00 0.00 H ATOM 5540 HA LEU A 365 145.101 97.964 98.135 1.00 0.00 H ATOM 5541 1HB LEU A 365 147.223 96.917 98.864 1.00 0.00 H ATOM 5542 2HB LEU A 365 147.660 98.424 99.680 1.00 0.00 H ATOM 5543 HG LEU A 365 145.695 98.193 101.212 1.00 0.00 H ATOM 5544 1HD1 LEU A 365 144.310 96.193 101.150 1.00 0.00 H ATOM 5545 2HD1 LEU A 365 144.185 97.133 99.645 1.00 0.00 H ATOM 5546 3HD1 LEU A 365 145.170 95.662 99.692 1.00 0.00 H ATOM 5547 1HD2 LEU A 365 146.424 96.196 102.406 1.00 0.00 H ATOM 5548 2HD2 LEU A 365 147.312 95.637 100.986 1.00 0.00 H ATOM 5549 3HD2 LEU A 365 147.799 97.109 101.827 1.00 0.00 H ATOM 5550 N THR A 366 146.317 100.927 98.972 1.00 0.00 N ATOM 5551 CA THR A 366 145.933 102.165 99.625 1.00 0.00 C ATOM 5552 C THR A 366 144.934 102.905 98.752 1.00 0.00 C ATOM 5553 O THR A 366 144.148 103.695 99.271 1.00 0.00 O ATOM 5554 CB THR A 366 147.133 103.072 99.914 1.00 0.00 C ATOM 5555 OG1 THR A 366 147.785 103.409 98.688 1.00 0.00 O ATOM 5556 CG2 THR A 366 148.118 102.356 100.840 1.00 0.00 C ATOM 5557 H THR A 366 147.243 100.822 98.601 1.00 0.00 H ATOM 5558 HA THR A 366 145.461 101.936 100.567 1.00 0.00 H ATOM 5559 HB THR A 366 146.786 103.986 100.390 1.00 0.00 H ATOM 5560 HG1 THR A 366 148.076 102.605 98.249 1.00 0.00 H ATOM 5561 1HG2 THR A 366 148.961 103.005 101.038 1.00 0.00 H ATOM 5562 2HG2 THR A 366 147.622 102.108 101.777 1.00 0.00 H ATOM 5563 3HG2 THR A 366 148.468 101.452 100.374 1.00 0.00 H ATOM 5564 N ILE A 367 144.804 102.507 97.481 1.00 0.00 N ATOM 5565 CA ILE A 367 143.686 103.039 96.724 1.00 0.00 C ATOM 5566 C ILE A 367 142.432 102.393 97.268 1.00 0.00 C ATOM 5567 O ILE A 367 141.474 103.073 97.595 1.00 0.00 O ATOM 5568 CB ILE A 367 143.733 102.812 95.204 1.00 0.00 C ATOM 5569 CG1 ILE A 367 144.836 103.614 94.584 1.00 0.00 C ATOM 5570 CG2 ILE A 367 142.392 103.173 94.596 1.00 0.00 C ATOM 5571 CD1 ILE A 367 145.141 103.202 93.176 1.00 0.00 C ATOM 5572 H ILE A 367 145.616 102.158 96.986 1.00 0.00 H ATOM 5573 HA ILE A 367 143.646 104.116 96.864 1.00 0.00 H ATOM 5574 HB ILE A 367 143.954 101.767 94.997 1.00 0.00 H ATOM 5575 1HG1 ILE A 367 144.557 104.660 94.593 1.00 0.00 H ATOM 5576 2HG1 ILE A 367 145.726 103.504 95.177 1.00 0.00 H ATOM 5577 1HG2 ILE A 367 142.424 103.013 93.518 1.00 0.00 H ATOM 5578 2HG2 ILE A 367 141.630 102.554 95.026 1.00 0.00 H ATOM 5579 3HG2 ILE A 367 142.169 104.222 94.800 1.00 0.00 H ATOM 5580 1HD1 ILE A 367 145.934 103.811 92.799 1.00 0.00 H ATOM 5581 2HD1 ILE A 367 145.446 102.153 93.158 1.00 0.00 H ATOM 5582 3HD1 ILE A 367 144.257 103.329 92.557 1.00 0.00 H ATOM 5583 N ALA A 368 142.521 101.086 97.538 1.00 0.00 N ATOM 5584 CA ALA A 368 141.387 100.324 98.032 1.00 0.00 C ATOM 5585 C ALA A 368 140.921 100.935 99.360 1.00 0.00 C ATOM 5586 O ALA A 368 139.728 101.118 99.568 1.00 0.00 O ATOM 5587 CB ALA A 368 141.743 98.849 98.204 1.00 0.00 C ATOM 5588 H ALA A 368 143.336 100.588 97.209 1.00 0.00 H ATOM 5589 HA ALA A 368 140.572 100.390 97.315 1.00 0.00 H ATOM 5590 1HB ALA A 368 140.877 98.311 98.588 1.00 0.00 H ATOM 5591 2HB ALA A 368 142.034 98.429 97.253 1.00 0.00 H ATOM 5592 3HB ALA A 368 142.551 98.746 98.888 1.00 0.00 H ATOM 5593 N ILE A 369 141.886 101.437 100.160 1.00 0.00 N ATOM 5594 CA ILE A 369 141.560 102.063 101.443 1.00 0.00 C ATOM 5595 C ILE A 369 140.715 103.308 101.184 1.00 0.00 C ATOM 5596 O ILE A 369 139.638 103.460 101.757 1.00 0.00 O ATOM 5597 CB ILE A 369 142.841 102.445 102.234 1.00 0.00 C ATOM 5598 CG1 ILE A 369 143.544 101.158 102.683 1.00 0.00 C ATOM 5599 CG2 ILE A 369 142.517 103.318 103.405 1.00 0.00 C ATOM 5600 CD1 ILE A 369 144.898 101.350 103.324 1.00 0.00 C ATOM 5601 H ILE A 369 142.834 101.123 100.010 1.00 0.00 H ATOM 5602 HA ILE A 369 140.995 101.361 102.051 1.00 0.00 H ATOM 5603 HB ILE A 369 143.520 102.976 101.590 1.00 0.00 H ATOM 5604 1HG1 ILE A 369 142.920 100.664 103.377 1.00 0.00 H ATOM 5605 2HG1 ILE A 369 143.673 100.512 101.822 1.00 0.00 H ATOM 5606 1HG2 ILE A 369 143.432 103.568 103.939 1.00 0.00 H ATOM 5607 2HG2 ILE A 369 142.041 104.234 103.056 1.00 0.00 H ATOM 5608 3HG2 ILE A 369 141.850 102.796 104.064 1.00 0.00 H ATOM 5609 1HD1 ILE A 369 145.308 100.379 103.604 1.00 0.00 H ATOM 5610 2HD1 ILE A 369 145.565 101.826 102.639 1.00 0.00 H ATOM 5611 3HD1 ILE A 369 144.797 101.969 104.211 1.00 0.00 H ATOM 5612 N ILE A 370 141.138 104.113 100.209 1.00 0.00 N ATOM 5613 CA ILE A 370 140.449 105.352 99.870 1.00 0.00 C ATOM 5614 C ILE A 370 139.059 105.074 99.357 1.00 0.00 C ATOM 5615 O ILE A 370 138.094 105.651 99.840 1.00 0.00 O ATOM 5616 CB ILE A 370 141.217 106.166 98.812 1.00 0.00 C ATOM 5617 CG1 ILE A 370 142.516 106.652 99.385 1.00 0.00 C ATOM 5618 CG2 ILE A 370 140.344 107.351 98.320 1.00 0.00 C ATOM 5619 CD1 ILE A 370 143.461 107.179 98.360 1.00 0.00 C ATOM 5620 H ILE A 370 142.054 103.947 99.816 1.00 0.00 H ATOM 5621 HA ILE A 370 140.371 105.963 100.769 1.00 0.00 H ATOM 5622 HB ILE A 370 141.463 105.532 97.970 1.00 0.00 H ATOM 5623 1HG1 ILE A 370 142.309 107.430 100.097 1.00 0.00 H ATOM 5624 2HG1 ILE A 370 143.000 105.832 99.914 1.00 0.00 H ATOM 5625 1HG2 ILE A 370 140.892 107.924 97.572 1.00 0.00 H ATOM 5626 2HG2 ILE A 370 139.423 106.968 97.878 1.00 0.00 H ATOM 5627 3HG2 ILE A 370 140.097 107.999 99.164 1.00 0.00 H ATOM 5628 1HD1 ILE A 370 144.363 107.505 98.841 1.00 0.00 H ATOM 5629 2HD1 ILE A 370 143.696 106.392 97.644 1.00 0.00 H ATOM 5630 3HD1 ILE A 370 143.002 108.018 97.840 1.00 0.00 H ATOM 5631 N LEU A 371 138.943 104.058 98.510 1.00 0.00 N ATOM 5632 CA LEU A 371 137.684 103.731 97.877 1.00 0.00 C ATOM 5633 C LEU A 371 136.654 103.354 98.935 1.00 0.00 C ATOM 5634 O LEU A 371 135.462 103.636 98.811 1.00 0.00 O ATOM 5635 CB LEU A 371 137.893 102.580 96.893 1.00 0.00 C ATOM 5636 CG LEU A 371 138.734 102.924 95.681 1.00 0.00 C ATOM 5637 CD1 LEU A 371 138.907 101.718 94.834 1.00 0.00 C ATOM 5638 CD2 LEU A 371 138.091 103.994 94.942 1.00 0.00 C ATOM 5639 H LEU A 371 139.783 103.628 98.160 1.00 0.00 H ATOM 5640 HA LEU A 371 137.323 104.598 97.334 1.00 0.00 H ATOM 5641 1HB LEU A 371 138.371 101.767 97.418 1.00 0.00 H ATOM 5642 2HB LEU A 371 136.942 102.243 96.549 1.00 0.00 H ATOM 5643 HG LEU A 371 139.710 103.243 95.996 1.00 0.00 H ATOM 5644 1HD1 LEU A 371 139.510 101.971 93.968 1.00 0.00 H ATOM 5645 2HD1 LEU A 371 139.402 100.942 95.401 1.00 0.00 H ATOM 5646 3HD1 LEU A 371 137.939 101.375 94.516 1.00 0.00 H ATOM 5647 1HD2 LEU A 371 138.690 104.247 94.071 1.00 0.00 H ATOM 5648 2HD2 LEU A 371 137.102 103.664 94.622 1.00 0.00 H ATOM 5649 3HD2 LEU A 371 137.998 104.865 95.587 1.00 0.00 H ATOM 5650 N GLU A 372 137.092 102.607 99.942 1.00 0.00 N ATOM 5651 CA GLU A 372 136.209 102.222 101.027 1.00 0.00 C ATOM 5652 C GLU A 372 135.791 103.443 101.860 1.00 0.00 C ATOM 5653 O GLU A 372 134.643 103.883 101.844 1.00 0.00 O ATOM 5654 CB GLU A 372 136.874 101.181 101.937 1.00 0.00 C ATOM 5655 CG GLU A 372 136.986 99.787 101.352 1.00 0.00 C ATOM 5656 CD GLU A 372 135.641 99.136 101.162 1.00 0.00 C ATOM 5657 OE1 GLU A 372 134.872 99.124 102.093 1.00 0.00 O ATOM 5658 OE2 GLU A 372 135.378 98.647 100.083 1.00 0.00 O ATOM 5659 H GLU A 372 137.994 102.158 99.865 1.00 0.00 H ATOM 5660 HA GLU A 372 135.311 101.775 100.599 1.00 0.00 H ATOM 5661 1HB GLU A 372 137.876 101.510 102.188 1.00 0.00 H ATOM 5662 2HB GLU A 372 136.311 101.098 102.868 1.00 0.00 H ATOM 5663 1HG GLU A 372 137.488 99.844 100.397 1.00 0.00 H ATOM 5664 2HG GLU A 372 137.596 99.176 102.015 1.00 0.00 H ATOM 5665 N ALA A 373 136.766 104.371 101.953 1.00 0.00 N ATOM 5666 CA ALA A 373 136.596 105.610 102.722 1.00 0.00 C ATOM 5667 C ALA A 373 135.521 106.499 102.100 1.00 0.00 C ATOM 5668 O ALA A 373 134.700 107.079 102.811 1.00 0.00 O ATOM 5669 CB ALA A 373 137.919 106.373 102.834 1.00 0.00 C ATOM 5670 H ALA A 373 137.708 104.095 101.711 1.00 0.00 H ATOM 5671 HA ALA A 373 136.262 105.344 103.726 1.00 0.00 H ATOM 5672 1HB ALA A 373 137.767 107.275 103.426 1.00 0.00 H ATOM 5673 2HB ALA A 373 138.659 105.753 103.314 1.00 0.00 H ATOM 5674 3HB ALA A 373 138.278 106.648 101.869 1.00 0.00 H ATOM 5675 N ILE A 374 135.407 106.431 100.782 1.00 0.00 N ATOM 5676 CA ILE A 374 134.523 107.328 100.053 1.00 0.00 C ATOM 5677 C ILE A 374 133.292 106.629 99.480 1.00 0.00 C ATOM 5678 O ILE A 374 132.535 107.229 98.713 1.00 0.00 O ATOM 5679 CB ILE A 374 135.303 107.999 98.922 1.00 0.00 C ATOM 5680 CG1 ILE A 374 135.785 107.000 97.958 1.00 0.00 C ATOM 5681 CG2 ILE A 374 136.446 108.785 99.487 1.00 0.00 C ATOM 5682 CD1 ILE A 374 136.404 107.604 96.732 1.00 0.00 C ATOM 5683 H ILE A 374 136.181 106.021 100.274 1.00 0.00 H ATOM 5684 HA ILE A 374 134.143 108.074 100.747 1.00 0.00 H ATOM 5685 HB ILE A 374 134.671 108.639 98.398 1.00 0.00 H ATOM 5686 1HG1 ILE A 374 136.493 106.390 98.430 1.00 0.00 H ATOM 5687 2HG1 ILE A 374 134.962 106.383 97.660 1.00 0.00 H ATOM 5688 1HG2 ILE A 374 136.986 109.251 98.689 1.00 0.00 H ATOM 5689 2HG2 ILE A 374 136.061 109.543 100.155 1.00 0.00 H ATOM 5690 3HG2 ILE A 374 137.111 108.121 100.035 1.00 0.00 H ATOM 5691 1HD1 ILE A 374 136.734 106.818 96.071 1.00 0.00 H ATOM 5692 2HD1 ILE A 374 135.671 108.222 96.221 1.00 0.00 H ATOM 5693 3HD1 ILE A 374 137.247 108.208 97.018 1.00 0.00 H ATOM 5694 N GLY A 375 133.126 105.345 99.797 1.00 0.00 N ATOM 5695 CA GLY A 375 131.959 104.572 99.374 1.00 0.00 C ATOM 5696 C GLY A 375 131.946 104.227 97.890 1.00 0.00 C ATOM 5697 O GLY A 375 130.877 104.084 97.295 1.00 0.00 O ATOM 5698 H GLY A 375 133.771 104.910 100.441 1.00 0.00 H ATOM 5699 1HA GLY A 375 131.922 103.644 99.946 1.00 0.00 H ATOM 5700 2HA GLY A 375 131.056 105.137 99.604 1.00 0.00 H ATOM 5701 N LEU A 376 133.102 104.296 97.261 1.00 0.00 N ATOM 5702 CA LEU A 376 133.223 104.096 95.835 1.00 0.00 C ATOM 5703 C LEU A 376 133.680 102.636 95.635 1.00 0.00 C ATOM 5704 O LEU A 376 134.667 102.235 96.242 1.00 0.00 O ATOM 5705 CB LEU A 376 134.243 105.123 95.313 1.00 0.00 C ATOM 5706 CG LEU A 376 134.495 105.129 93.894 1.00 0.00 C ATOM 5707 CD1 LEU A 376 133.291 105.501 93.215 1.00 0.00 C ATOM 5708 CD2 LEU A 376 135.627 106.092 93.589 1.00 0.00 C ATOM 5709 H LEU A 376 133.946 104.230 97.813 1.00 0.00 H ATOM 5710 HA LEU A 376 132.265 104.283 95.370 1.00 0.00 H ATOM 5711 1HB LEU A 376 133.895 106.118 95.581 1.00 0.00 H ATOM 5712 2HB LEU A 376 135.192 104.940 95.809 1.00 0.00 H ATOM 5713 HG LEU A 376 134.769 104.133 93.574 1.00 0.00 H ATOM 5714 1HD1 LEU A 376 133.469 105.508 92.169 1.00 0.00 H ATOM 5715 2HD1 LEU A 376 132.538 104.823 93.429 1.00 0.00 H ATOM 5716 3HD1 LEU A 376 132.996 106.483 93.542 1.00 0.00 H ATOM 5717 1HD2 LEU A 376 135.818 106.100 92.547 1.00 0.00 H ATOM 5718 2HD2 LEU A 376 135.349 107.093 93.913 1.00 0.00 H ATOM 5719 3HD2 LEU A 376 136.509 105.799 94.096 1.00 0.00 H ATOM 5720 N PRO A 377 133.006 101.808 94.802 1.00 0.00 N ATOM 5721 CA PRO A 377 133.319 100.415 94.559 1.00 0.00 C ATOM 5722 C PRO A 377 134.759 100.123 94.161 1.00 0.00 C ATOM 5723 O PRO A 377 135.388 100.858 93.401 1.00 0.00 O ATOM 5724 CB PRO A 377 132.376 100.064 93.420 1.00 0.00 C ATOM 5725 CG PRO A 377 131.192 100.943 93.652 1.00 0.00 C ATOM 5726 CD PRO A 377 131.763 102.234 94.111 1.00 0.00 C ATOM 5727 HA PRO A 377 133.067 99.838 95.460 1.00 0.00 H ATOM 5728 1HB PRO A 377 132.869 100.250 92.451 1.00 0.00 H ATOM 5729 2HB PRO A 377 132.133 99.003 93.458 1.00 0.00 H ATOM 5730 1HG PRO A 377 130.610 101.047 92.721 1.00 0.00 H ATOM 5731 2HG PRO A 377 130.523 100.492 94.397 1.00 0.00 H ATOM 5732 1HD PRO A 377 131.973 102.828 93.239 1.00 0.00 H ATOM 5733 2HD PRO A 377 131.042 102.722 94.772 1.00 0.00 H ATOM 5734 N THR A 378 135.261 99.016 94.723 1.00 0.00 N ATOM 5735 CA THR A 378 136.630 98.538 94.576 1.00 0.00 C ATOM 5736 C THR A 378 136.820 97.545 93.451 1.00 0.00 C ATOM 5737 O THR A 378 137.950 97.254 93.076 1.00 0.00 O ATOM 5738 CB THR A 378 137.132 97.890 95.876 1.00 0.00 C ATOM 5739 OG1 THR A 378 136.253 96.824 96.247 1.00 0.00 O ATOM 5740 CG2 THR A 378 137.185 98.904 96.987 1.00 0.00 C ATOM 5741 H THR A 378 134.642 98.471 95.306 1.00 0.00 H ATOM 5742 HA THR A 378 137.262 99.381 94.331 1.00 0.00 H ATOM 5743 HB THR A 378 138.131 97.485 95.714 1.00 0.00 H ATOM 5744 HG1 THR A 378 136.591 96.391 97.034 1.00 0.00 H ATOM 5745 1HG2 THR A 378 137.543 98.428 97.898 1.00 0.00 H ATOM 5746 2HG2 THR A 378 137.852 99.699 96.711 1.00 0.00 H ATOM 5747 3HG2 THR A 378 136.188 99.309 97.158 1.00 0.00 H ATOM 5748 N HIS A 379 135.737 97.164 92.770 1.00 0.00 N ATOM 5749 CA HIS A 379 135.857 96.188 91.689 1.00 0.00 C ATOM 5750 C HIS A 379 136.526 96.752 90.436 1.00 0.00 C ATOM 5751 O HIS A 379 136.832 96.011 89.504 1.00 0.00 O ATOM 5752 CB HIS A 379 134.485 95.623 91.293 1.00 0.00 C ATOM 5753 CG HIS A 379 133.518 96.631 90.798 1.00 0.00 C ATOM 5754 ND1 HIS A 379 132.494 97.120 91.571 1.00 0.00 N ATOM 5755 CD2 HIS A 379 133.418 97.245 89.601 1.00 0.00 C ATOM 5756 CE1 HIS A 379 131.800 98.000 90.866 1.00 0.00 C ATOM 5757 NE2 HIS A 379 132.343 98.092 89.670 1.00 0.00 N ATOM 5758 H HIS A 379 134.821 97.453 93.082 1.00 0.00 H ATOM 5759 HA HIS A 379 136.464 95.354 92.030 1.00 0.00 H ATOM 5760 1HB HIS A 379 134.610 94.878 90.517 1.00 0.00 H ATOM 5761 2HB HIS A 379 134.035 95.127 92.152 1.00 0.00 H ATOM 5762 HD2 HIS A 379 134.070 97.097 88.744 1.00 0.00 H ATOM 5763 HE1 HIS A 379 130.930 98.554 91.216 1.00 0.00 H ATOM 5764 HE2 HIS A 379 132.022 98.688 88.920 1.00 0.00 H ATOM 5765 N ASP A 380 136.752 98.066 90.428 1.00 0.00 N ATOM 5766 CA ASP A 380 137.434 98.794 89.376 1.00 0.00 C ATOM 5767 C ASP A 380 138.929 98.952 89.610 1.00 0.00 C ATOM 5768 O ASP A 380 139.656 99.310 88.693 1.00 0.00 O ATOM 5769 CB ASP A 380 136.815 100.158 89.220 1.00 0.00 C ATOM 5770 CG ASP A 380 135.456 100.080 88.654 1.00 0.00 C ATOM 5771 OD1 ASP A 380 135.227 99.235 87.817 1.00 0.00 O ATOM 5772 OD2 ASP A 380 134.644 100.850 89.044 1.00 0.00 O ATOM 5773 H ASP A 380 136.427 98.603 91.218 1.00 0.00 H ATOM 5774 HA ASP A 380 137.327 98.230 88.448 1.00 0.00 H ATOM 5775 1HB ASP A 380 136.773 100.650 90.192 1.00 0.00 H ATOM 5776 2HB ASP A 380 137.441 100.769 88.571 1.00 0.00 H ATOM 5777 N LEU A 381 139.429 98.393 90.723 1.00 0.00 N ATOM 5778 CA LEU A 381 140.860 98.407 91.013 1.00 0.00 C ATOM 5779 C LEU A 381 141.761 97.720 89.981 1.00 0.00 C ATOM 5780 O LEU A 381 142.821 98.267 89.700 1.00 0.00 O ATOM 5781 CB LEU A 381 141.145 97.759 92.380 1.00 0.00 C ATOM 5782 CG LEU A 381 140.747 98.581 93.582 1.00 0.00 C ATOM 5783 CD1 LEU A 381 140.824 97.743 94.823 1.00 0.00 C ATOM 5784 CD2 LEU A 381 141.663 99.776 93.666 1.00 0.00 C ATOM 5785 H LEU A 381 138.795 98.158 91.470 1.00 0.00 H ATOM 5786 HA LEU A 381 141.178 99.449 91.037 1.00 0.00 H ATOM 5787 1HB LEU A 381 140.628 96.821 92.450 1.00 0.00 H ATOM 5788 2HB LEU A 381 142.214 97.556 92.451 1.00 0.00 H ATOM 5789 HG LEU A 381 139.717 98.914 93.479 1.00 0.00 H ATOM 5790 1HD1 LEU A 381 140.535 98.346 95.675 1.00 0.00 H ATOM 5791 2HD1 LEU A 381 140.147 96.892 94.731 1.00 0.00 H ATOM 5792 3HD1 LEU A 381 141.843 97.383 94.958 1.00 0.00 H ATOM 5793 1HD2 LEU A 381 141.391 100.369 94.514 1.00 0.00 H ATOM 5794 2HD2 LEU A 381 142.694 99.440 93.773 1.00 0.00 H ATOM 5795 3HD2 LEU A 381 141.570 100.372 92.759 1.00 0.00 H ATOM 5796 N PRO A 382 141.377 96.601 89.328 1.00 0.00 N ATOM 5797 CA PRO A 382 142.127 95.910 88.303 1.00 0.00 C ATOM 5798 C PRO A 382 142.493 96.773 87.110 1.00 0.00 C ATOM 5799 O PRO A 382 143.571 96.640 86.534 1.00 0.00 O ATOM 5800 CB PRO A 382 141.184 94.806 87.899 1.00 0.00 C ATOM 5801 CG PRO A 382 140.379 94.567 89.050 1.00 0.00 C ATOM 5802 CD PRO A 382 140.144 95.867 89.668 1.00 0.00 C ATOM 5803 HA PRO A 382 143.038 95.503 88.753 1.00 0.00 H ATOM 5804 1HB PRO A 382 140.592 95.120 87.030 1.00 0.00 H ATOM 5805 2HB PRO A 382 141.749 93.932 87.601 1.00 0.00 H ATOM 5806 1HG PRO A 382 139.475 94.098 88.750 1.00 0.00 H ATOM 5807 2HG PRO A 382 140.889 93.890 89.721 1.00 0.00 H ATOM 5808 1HD PRO A 382 139.273 96.311 89.212 1.00 0.00 H ATOM 5809 2HD PRO A 382 140.007 95.727 90.726 1.00 0.00 H ATOM 5810 N LEU A 383 141.726 97.846 86.906 1.00 0.00 N ATOM 5811 CA LEU A 383 141.929 98.736 85.781 1.00 0.00 C ATOM 5812 C LEU A 383 143.186 99.556 85.964 1.00 0.00 C ATOM 5813 O LEU A 383 143.828 99.971 84.999 1.00 0.00 O ATOM 5814 CB LEU A 383 140.731 99.660 85.614 1.00 0.00 C ATOM 5815 CG LEU A 383 139.428 99.021 85.282 1.00 0.00 C ATOM 5816 CD1 LEU A 383 138.378 100.107 85.205 1.00 0.00 C ATOM 5817 CD2 LEU A 383 139.564 98.269 83.974 1.00 0.00 C ATOM 5818 H LEU A 383 140.984 98.057 87.556 1.00 0.00 H ATOM 5819 HA LEU A 383 142.036 98.138 84.877 1.00 0.00 H ATOM 5820 1HB LEU A 383 140.588 100.211 86.536 1.00 0.00 H ATOM 5821 2HB LEU A 383 140.940 100.353 84.844 1.00 0.00 H ATOM 5822 HG LEU A 383 139.144 98.324 86.075 1.00 0.00 H ATOM 5823 1HD1 LEU A 383 137.428 99.674 84.967 1.00 0.00 H ATOM 5824 2HD1 LEU A 383 138.311 100.618 86.168 1.00 0.00 H ATOM 5825 3HD1 LEU A 383 138.650 100.822 84.433 1.00 0.00 H ATOM 5826 1HD2 LEU A 383 138.614 97.798 83.727 1.00 0.00 H ATOM 5827 2HD2 LEU A 383 139.842 98.964 83.184 1.00 0.00 H ATOM 5828 3HD2 LEU A 383 140.335 97.503 84.072 1.00 0.00 H ATOM 5829 N ILE A 384 143.502 99.811 87.227 1.00 0.00 N ATOM 5830 CA ILE A 384 144.616 100.633 87.629 1.00 0.00 C ATOM 5831 C ILE A 384 145.823 99.769 87.808 1.00 0.00 C ATOM 5832 O ILE A 384 146.904 100.086 87.326 1.00 0.00 O ATOM 5833 CB ILE A 384 144.297 101.376 88.920 1.00 0.00 C ATOM 5834 CG1 ILE A 384 143.167 102.349 88.673 1.00 0.00 C ATOM 5835 CG2 ILE A 384 145.520 102.076 89.423 1.00 0.00 C ATOM 5836 CD1 ILE A 384 142.641 102.937 89.912 1.00 0.00 C ATOM 5837 H ILE A 384 142.957 99.380 87.957 1.00 0.00 H ATOM 5838 HA ILE A 384 144.784 101.396 86.872 1.00 0.00 H ATOM 5839 HB ILE A 384 143.957 100.674 89.672 1.00 0.00 H ATOM 5840 1HG1 ILE A 384 143.520 103.146 88.025 1.00 0.00 H ATOM 5841 2HG1 ILE A 384 142.358 101.829 88.154 1.00 0.00 H ATOM 5842 1HG2 ILE A 384 145.283 102.605 90.346 1.00 0.00 H ATOM 5843 2HG2 ILE A 384 146.303 101.342 89.614 1.00 0.00 H ATOM 5844 3HG2 ILE A 384 145.860 102.778 88.685 1.00 0.00 H ATOM 5845 1HD1 ILE A 384 141.830 103.628 89.673 1.00 0.00 H ATOM 5846 2HD1 ILE A 384 142.264 102.145 90.559 1.00 0.00 H ATOM 5847 3HD1 ILE A 384 143.436 103.465 90.406 1.00 0.00 H ATOM 5848 N LEU A 385 145.602 98.636 88.446 1.00 0.00 N ATOM 5849 CA LEU A 385 146.600 97.635 88.734 1.00 0.00 C ATOM 5850 C LEU A 385 147.372 97.247 87.476 1.00 0.00 C ATOM 5851 O LEU A 385 148.477 97.702 87.190 1.00 0.00 O ATOM 5852 CB LEU A 385 145.915 96.407 89.335 1.00 0.00 C ATOM 5853 CG LEU A 385 146.814 95.275 89.808 1.00 0.00 C ATOM 5854 CD1 LEU A 385 146.139 94.563 90.971 1.00 0.00 C ATOM 5855 CD2 LEU A 385 147.074 94.327 88.650 1.00 0.00 C ATOM 5856 H LEU A 385 144.680 98.495 88.834 1.00 0.00 H ATOM 5857 HA LEU A 385 147.314 98.048 89.445 1.00 0.00 H ATOM 5858 1HB LEU A 385 145.322 96.726 90.193 1.00 0.00 H ATOM 5859 2HB LEU A 385 145.248 95.995 88.594 1.00 0.00 H ATOM 5860 HG LEU A 385 147.761 95.680 90.167 1.00 0.00 H ATOM 5861 1HD1 LEU A 385 146.774 93.750 91.320 1.00 0.00 H ATOM 5862 2HD1 LEU A 385 145.976 95.270 91.785 1.00 0.00 H ATOM 5863 3HD1 LEU A 385 145.190 94.166 90.644 1.00 0.00 H ATOM 5864 1HD2 LEU A 385 147.719 93.514 88.982 1.00 0.00 H ATOM 5865 2HD2 LEU A 385 146.130 93.922 88.297 1.00 0.00 H ATOM 5866 3HD2 LEU A 385 147.561 94.867 87.841 1.00 0.00 H ATOM 5867 N ALA A 386 146.557 97.070 86.430 1.00 0.00 N ATOM 5868 CA ALA A 386 146.993 96.743 85.076 1.00 0.00 C ATOM 5869 C ALA A 386 147.926 97.771 84.424 1.00 0.00 C ATOM 5870 O ALA A 386 148.714 97.418 83.545 1.00 0.00 O ATOM 5871 CB ALA A 386 145.772 96.531 84.199 1.00 0.00 C ATOM 5872 H ALA A 386 145.561 97.062 86.601 1.00 0.00 H ATOM 5873 HA ALA A 386 147.571 95.821 85.139 1.00 0.00 H ATOM 5874 1HB ALA A 386 146.088 96.232 83.202 1.00 0.00 H ATOM 5875 2HB ALA A 386 145.146 95.751 84.630 1.00 0.00 H ATOM 5876 3HB ALA A 386 145.204 97.461 84.139 1.00 0.00 H ATOM 5877 N VAL A 387 147.808 99.048 84.804 1.00 0.00 N ATOM 5878 CA VAL A 387 148.554 100.129 84.167 1.00 0.00 C ATOM 5879 C VAL A 387 149.458 100.862 85.167 1.00 0.00 C ATOM 5880 O VAL A 387 150.159 101.804 84.801 1.00 0.00 O ATOM 5881 CB VAL A 387 147.575 101.131 83.522 1.00 0.00 C ATOM 5882 CG1 VAL A 387 146.772 100.451 82.428 1.00 0.00 C ATOM 5883 CG2 VAL A 387 146.678 101.700 84.570 1.00 0.00 C ATOM 5884 H VAL A 387 147.206 99.275 85.581 1.00 0.00 H ATOM 5885 HA VAL A 387 149.201 99.699 83.401 1.00 0.00 H ATOM 5886 HB VAL A 387 148.131 101.925 83.057 1.00 0.00 H ATOM 5887 1HG1 VAL A 387 146.086 101.172 81.980 1.00 0.00 H ATOM 5888 2HG1 VAL A 387 147.449 100.073 81.663 1.00 0.00 H ATOM 5889 3HG1 VAL A 387 146.203 99.625 82.854 1.00 0.00 H ATOM 5890 1HG2 VAL A 387 145.992 102.406 84.114 1.00 0.00 H ATOM 5891 2HG2 VAL A 387 146.129 100.904 85.028 1.00 0.00 H ATOM 5892 3HG2 VAL A 387 147.277 102.214 85.324 1.00 0.00 H ATOM 5893 N ASP A 388 149.491 100.367 86.407 1.00 0.00 N ATOM 5894 CA ASP A 388 150.311 100.928 87.476 1.00 0.00 C ATOM 5895 C ASP A 388 151.777 100.992 87.126 1.00 0.00 C ATOM 5896 O ASP A 388 152.476 101.892 87.575 1.00 0.00 O ATOM 5897 CB ASP A 388 150.145 100.109 88.761 1.00 0.00 C ATOM 5898 CG ASP A 388 150.925 100.676 89.944 1.00 0.00 C ATOM 5899 OD1 ASP A 388 150.623 101.769 90.362 1.00 0.00 O ATOM 5900 OD2 ASP A 388 151.814 100.011 90.416 1.00 0.00 O ATOM 5901 H ASP A 388 148.862 99.618 86.652 1.00 0.00 H ATOM 5902 HA ASP A 388 149.981 101.952 87.657 1.00 0.00 H ATOM 5903 1HB ASP A 388 149.091 100.068 89.029 1.00 0.00 H ATOM 5904 2HB ASP A 388 150.479 99.086 88.585 1.00 0.00 H ATOM 5905 N TRP A 389 152.261 100.001 86.391 1.00 0.00 N ATOM 5906 CA TRP A 389 153.653 99.961 85.978 1.00 0.00 C ATOM 5907 C TRP A 389 154.044 101.167 85.126 1.00 0.00 C ATOM 5908 O TRP A 389 155.177 101.635 85.192 1.00 0.00 O ATOM 5909 CB TRP A 389 153.944 98.681 85.191 1.00 0.00 C ATOM 5910 CG TRP A 389 153.266 98.584 83.852 1.00 0.00 C ATOM 5911 CD1 TRP A 389 152.064 97.999 83.584 1.00 0.00 C ATOM 5912 CD2 TRP A 389 153.755 99.094 82.588 1.00 0.00 C ATOM 5913 NE1 TRP A 389 151.774 98.107 82.247 1.00 0.00 N ATOM 5914 CE2 TRP A 389 152.797 98.776 81.623 1.00 0.00 C ATOM 5915 CE3 TRP A 389 154.916 99.787 82.202 1.00 0.00 C ATOM 5916 CZ2 TRP A 389 152.958 99.124 80.287 1.00 0.00 C ATOM 5917 CZ3 TRP A 389 155.075 100.135 80.870 1.00 0.00 C ATOM 5918 CH2 TRP A 389 154.122 99.812 79.936 1.00 0.00 C ATOM 5919 H TRP A 389 151.635 99.272 86.080 1.00 0.00 H ATOM 5920 HA TRP A 389 154.275 99.980 86.873 1.00 0.00 H ATOM 5921 1HB TRP A 389 155.017 98.595 85.021 1.00 0.00 H ATOM 5922 2HB TRP A 389 153.634 97.817 85.778 1.00 0.00 H ATOM 5923 HD1 TRP A 389 151.427 97.515 84.323 1.00 0.00 H ATOM 5924 HE1 TRP A 389 150.944 97.753 81.794 1.00 0.00 H ATOM 5925 HE3 TRP A 389 155.675 100.049 82.940 1.00 0.00 H ATOM 5926 HZ2 TRP A 389 152.213 98.876 79.532 1.00 0.00 H ATOM 5927 HZ3 TRP A 389 155.979 100.672 80.581 1.00 0.00 H ATOM 5928 HH2 TRP A 389 154.279 100.101 78.898 1.00 0.00 H ATOM 5929 N ILE A 390 153.061 101.779 84.454 1.00 0.00 N ATOM 5930 CA ILE A 390 153.335 102.917 83.592 1.00 0.00 C ATOM 5931 C ILE A 390 153.693 104.117 84.433 1.00 0.00 C ATOM 5932 O ILE A 390 154.718 104.768 84.228 1.00 0.00 O ATOM 5933 CB ILE A 390 152.131 103.255 82.698 1.00 0.00 C ATOM 5934 CG1 ILE A 390 151.879 102.153 81.736 1.00 0.00 C ATOM 5935 CG2 ILE A 390 152.358 104.534 81.983 1.00 0.00 C ATOM 5936 CD1 ILE A 390 150.588 102.288 80.995 1.00 0.00 C ATOM 5937 H ILE A 390 152.123 101.407 84.486 1.00 0.00 H ATOM 5938 HA ILE A 390 154.155 102.659 82.922 1.00 0.00 H ATOM 5939 HB ILE A 390 151.244 103.347 83.303 1.00 0.00 H ATOM 5940 1HG1 ILE A 390 152.694 102.125 81.018 1.00 0.00 H ATOM 5941 2HG1 ILE A 390 151.876 101.229 82.277 1.00 0.00 H ATOM 5942 1HG2 ILE A 390 151.505 104.745 81.368 1.00 0.00 H ATOM 5943 2HG2 ILE A 390 152.498 105.337 82.707 1.00 0.00 H ATOM 5944 3HG2 ILE A 390 153.237 104.452 81.367 1.00 0.00 H ATOM 5945 1HD1 ILE A 390 150.473 101.446 80.310 1.00 0.00 H ATOM 5946 2HD1 ILE A 390 149.768 102.294 81.700 1.00 0.00 H ATOM 5947 3HD1 ILE A 390 150.588 103.217 80.428 1.00 0.00 H ATOM 5948 N VAL A 391 152.849 104.308 85.449 1.00 0.00 N ATOM 5949 CA VAL A 391 152.892 105.446 86.358 1.00 0.00 C ATOM 5950 C VAL A 391 154.055 105.374 87.338 1.00 0.00 C ATOM 5951 O VAL A 391 154.796 106.345 87.484 1.00 0.00 O ATOM 5952 CB VAL A 391 151.569 105.531 87.145 1.00 0.00 C ATOM 5953 CG1 VAL A 391 151.643 106.640 88.148 1.00 0.00 C ATOM 5954 CG2 VAL A 391 150.432 105.735 86.180 1.00 0.00 C ATOM 5955 H VAL A 391 152.028 103.707 85.482 1.00 0.00 H ATOM 5956 HA VAL A 391 153.025 106.349 85.766 1.00 0.00 H ATOM 5957 HB VAL A 391 151.414 104.607 87.701 1.00 0.00 H ATOM 5958 1HG1 VAL A 391 150.714 106.695 88.697 1.00 0.00 H ATOM 5959 2HG1 VAL A 391 152.450 106.447 88.827 1.00 0.00 H ATOM 5960 3HG1 VAL A 391 151.814 107.587 87.633 1.00 0.00 H ATOM 5961 1HG2 VAL A 391 149.492 105.794 86.730 1.00 0.00 H ATOM 5962 2HG2 VAL A 391 150.587 106.662 85.624 1.00 0.00 H ATOM 5963 3HG2 VAL A 391 150.399 104.896 85.491 1.00 0.00 H ATOM 5964 N ASP A 392 154.348 104.158 87.795 1.00 0.00 N ATOM 5965 CA ASP A 392 155.396 103.883 88.775 1.00 0.00 C ATOM 5966 C ASP A 392 156.783 104.354 88.348 1.00 0.00 C ATOM 5967 O ASP A 392 157.540 104.902 89.147 1.00 0.00 O ATOM 5968 CB ASP A 392 155.438 102.379 89.062 1.00 0.00 C ATOM 5969 CG ASP A 392 156.371 102.007 90.200 1.00 0.00 C ATOM 5970 OD1 ASP A 392 156.128 102.429 91.305 1.00 0.00 O ATOM 5971 OD2 ASP A 392 157.326 101.302 89.954 1.00 0.00 O ATOM 5972 H ASP A 392 153.671 103.429 87.633 1.00 0.00 H ATOM 5973 HA ASP A 392 155.147 104.420 89.685 1.00 0.00 H ATOM 5974 1HB ASP A 392 154.435 102.028 89.309 1.00 0.00 H ATOM 5975 2HB ASP A 392 155.760 101.847 88.163 1.00 0.00 H ATOM 5976 N ARG A 393 157.034 104.366 87.044 1.00 0.00 N ATOM 5977 CA ARG A 393 158.299 104.870 86.522 1.00 0.00 C ATOM 5978 C ARG A 393 158.546 106.350 86.838 1.00 0.00 C ATOM 5979 O ARG A 393 159.685 106.803 86.824 1.00 0.00 O ATOM 5980 CB ARG A 393 158.365 104.685 85.022 1.00 0.00 C ATOM 5981 CG ARG A 393 158.368 103.262 84.560 1.00 0.00 C ATOM 5982 CD ARG A 393 158.395 103.171 83.090 1.00 0.00 C ATOM 5983 NE ARG A 393 157.188 103.711 82.471 1.00 0.00 N ATOM 5984 CZ ARG A 393 157.020 103.830 81.140 1.00 0.00 C ATOM 5985 NH1 ARG A 393 157.976 103.449 80.320 1.00 0.00 N ATOM 5986 NH2 ARG A 393 155.907 104.326 80.655 1.00 0.00 N ATOM 5987 H ARG A 393 156.346 104.000 86.401 1.00 0.00 H ATOM 5988 HA ARG A 393 159.103 104.290 86.964 1.00 0.00 H ATOM 5989 1HB ARG A 393 157.515 105.181 84.558 1.00 0.00 H ATOM 5990 2HB ARG A 393 159.258 105.150 84.645 1.00 0.00 H ATOM 5991 1HG ARG A 393 159.246 102.754 84.953 1.00 0.00 H ATOM 5992 2HG ARG A 393 157.474 102.767 84.916 1.00 0.00 H ATOM 5993 1HD ARG A 393 159.247 103.731 82.709 1.00 0.00 H ATOM 5994 2HD ARG A 393 158.487 102.127 82.794 1.00 0.00 H ATOM 5995 HE ARG A 393 156.425 104.017 83.084 1.00 0.00 H ATOM 5996 1HH1 ARG A 393 158.835 103.067 80.690 1.00 0.00 H ATOM 5997 2HH1 ARG A 393 157.851 103.538 79.323 1.00 0.00 H ATOM 5998 1HH2 ARG A 393 155.173 104.618 81.281 1.00 0.00 H ATOM 5999 2HH2 ARG A 393 155.785 104.413 79.658 1.00 0.00 H ATOM 6000 N THR A 394 157.472 107.114 87.045 1.00 0.00 N ATOM 6001 CA THR A 394 157.594 108.538 87.352 1.00 0.00 C ATOM 6002 C THR A 394 157.359 108.808 88.829 1.00 0.00 C ATOM 6003 O THR A 394 158.009 109.671 89.417 1.00 0.00 O ATOM 6004 CB THR A 394 156.608 109.369 86.511 1.00 0.00 C ATOM 6005 OG1 THR A 394 155.264 108.984 86.824 1.00 0.00 O ATOM 6006 CG2 THR A 394 156.866 109.148 85.034 1.00 0.00 C ATOM 6007 H THR A 394 156.560 106.687 87.084 1.00 0.00 H ATOM 6008 HA THR A 394 158.603 108.862 87.097 1.00 0.00 H ATOM 6009 HB THR A 394 156.734 110.426 86.746 1.00 0.00 H ATOM 6010 HG1 THR A 394 155.188 108.027 86.785 1.00 0.00 H ATOM 6011 1HG2 THR A 394 156.165 109.741 84.450 1.00 0.00 H ATOM 6012 2HG2 THR A 394 157.884 109.450 84.796 1.00 0.00 H ATOM 6013 3HG2 THR A 394 156.735 108.091 84.797 1.00 0.00 H ATOM 6014 N THR A 395 156.645 107.895 89.471 1.00 0.00 N ATOM 6015 CA THR A 395 156.336 108.027 90.887 1.00 0.00 C ATOM 6016 C THR A 395 157.601 108.029 91.713 1.00 0.00 C ATOM 6017 O THR A 395 157.793 108.882 92.582 1.00 0.00 O ATOM 6018 CB THR A 395 155.416 106.893 91.346 1.00 0.00 C ATOM 6019 OG1 THR A 395 154.185 106.993 90.640 1.00 0.00 O ATOM 6020 CG2 THR A 395 155.154 106.963 92.787 1.00 0.00 C ATOM 6021 H THR A 395 156.090 107.253 88.919 1.00 0.00 H ATOM 6022 HA THR A 395 155.842 108.971 91.053 1.00 0.00 H ATOM 6023 HB THR A 395 155.882 105.946 91.122 1.00 0.00 H ATOM 6024 HG1 THR A 395 153.929 107.929 90.568 1.00 0.00 H ATOM 6025 1HG2 THR A 395 154.499 106.143 93.078 1.00 0.00 H ATOM 6026 2HG2 THR A 395 156.093 106.885 93.330 1.00 0.00 H ATOM 6027 3HG2 THR A 395 154.691 107.884 93.005 1.00 0.00 H ATOM 6028 N THR A 396 158.512 107.147 91.337 1.00 0.00 N ATOM 6029 CA THR A 396 159.783 106.986 92.014 1.00 0.00 C ATOM 6030 C THR A 396 160.796 108.077 91.656 1.00 0.00 C ATOM 6031 O THR A 396 161.886 108.112 92.220 1.00 0.00 O ATOM 6032 CB THR A 396 160.369 105.613 91.686 1.00 0.00 C ATOM 6033 OG1 THR A 396 160.579 105.512 90.275 1.00 0.00 O ATOM 6034 CG2 THR A 396 159.393 104.535 92.154 1.00 0.00 C ATOM 6035 H THR A 396 158.294 106.525 90.567 1.00 0.00 H ATOM 6036 HA THR A 396 159.608 107.052 93.088 1.00 0.00 H ATOM 6037 HB THR A 396 161.328 105.495 92.195 1.00 0.00 H ATOM 6038 HG1 THR A 396 161.111 106.255 89.976 1.00 0.00 H ATOM 6039 1HG2 THR A 396 159.787 103.567 91.933 1.00 0.00 H ATOM 6040 2HG2 THR A 396 159.241 104.623 93.228 1.00 0.00 H ATOM 6041 3HG2 THR A 396 158.447 104.656 91.647 1.00 0.00 H ATOM 6042 N VAL A 397 160.451 108.953 90.710 1.00 0.00 N ATOM 6043 CA VAL A 397 161.298 110.094 90.391 1.00 0.00 C ATOM 6044 C VAL A 397 160.872 111.269 91.248 1.00 0.00 C ATOM 6045 O VAL A 397 161.690 111.894 91.916 1.00 0.00 O ATOM 6046 CB VAL A 397 161.188 110.457 88.903 1.00 0.00 C ATOM 6047 CG1 VAL A 397 162.014 111.697 88.622 1.00 0.00 C ATOM 6048 CG2 VAL A 397 161.648 109.272 88.069 1.00 0.00 C ATOM 6049 H VAL A 397 159.589 108.833 90.200 1.00 0.00 H ATOM 6050 HA VAL A 397 162.337 109.834 90.593 1.00 0.00 H ATOM 6051 HB VAL A 397 160.160 110.695 88.656 1.00 0.00 H ATOM 6052 1HG1 VAL A 397 161.938 111.955 87.567 1.00 0.00 H ATOM 6053 2HG1 VAL A 397 161.645 112.527 89.226 1.00 0.00 H ATOM 6054 3HG1 VAL A 397 163.055 111.499 88.873 1.00 0.00 H ATOM 6055 1HG2 VAL A 397 161.573 109.519 87.012 1.00 0.00 H ATOM 6056 2HG2 VAL A 397 162.676 109.036 88.311 1.00 0.00 H ATOM 6057 3HG2 VAL A 397 161.017 108.406 88.284 1.00 0.00 H ATOM 6058 N VAL A 398 159.561 111.469 91.307 1.00 0.00 N ATOM 6059 CA VAL A 398 158.926 112.501 92.118 1.00 0.00 C ATOM 6060 C VAL A 398 159.194 112.329 93.608 1.00 0.00 C ATOM 6061 O VAL A 398 159.633 113.267 94.275 1.00 0.00 O ATOM 6062 CB VAL A 398 157.405 112.481 91.884 1.00 0.00 C ATOM 6063 CG1 VAL A 398 156.730 113.340 92.887 1.00 0.00 C ATOM 6064 CG2 VAL A 398 157.119 112.947 90.466 1.00 0.00 C ATOM 6065 H VAL A 398 158.975 110.913 90.694 1.00 0.00 H ATOM 6066 HA VAL A 398 159.316 113.469 91.804 1.00 0.00 H ATOM 6067 HB VAL A 398 157.028 111.467 92.021 1.00 0.00 H ATOM 6068 1HG1 VAL A 398 155.651 113.323 92.718 1.00 0.00 H ATOM 6069 2HG1 VAL A 398 156.948 112.960 93.871 1.00 0.00 H ATOM 6070 3HG1 VAL A 398 157.095 114.359 92.795 1.00 0.00 H ATOM 6071 1HG2 VAL A 398 156.051 112.938 90.289 1.00 0.00 H ATOM 6072 2HG2 VAL A 398 157.499 113.961 90.331 1.00 0.00 H ATOM 6073 3HG2 VAL A 398 157.609 112.280 89.757 1.00 0.00 H ATOM 6074 N ASN A 399 159.270 111.073 94.048 1.00 0.00 N ATOM 6075 CA ASN A 399 159.518 110.786 95.459 1.00 0.00 C ATOM 6076 C ASN A 399 161.000 110.882 95.803 1.00 0.00 C ATOM 6077 O ASN A 399 161.422 110.491 96.891 1.00 0.00 O ATOM 6078 CB ASN A 399 158.965 109.425 95.797 1.00 0.00 C ATOM 6079 CG ASN A 399 157.532 109.516 95.733 1.00 0.00 C ATOM 6080 OD1 ASN A 399 157.097 110.659 95.795 1.00 0.00 O ATOM 6081 ND2 ASN A 399 156.804 108.434 95.617 1.00 0.00 N ATOM 6082 H ASN A 399 158.888 110.336 93.468 1.00 0.00 H ATOM 6083 HA ASN A 399 159.007 111.540 96.062 1.00 0.00 H ATOM 6084 1HB ASN A 399 159.346 108.680 95.094 1.00 0.00 H ATOM 6085 2HB ASN A 399 159.295 109.121 96.792 1.00 0.00 H ATOM 6086 1HD2 ASN A 399 155.807 108.505 95.573 1.00 0.00 H ATOM 6087 2HD2 ASN A 399 157.245 107.537 95.574 1.00 0.00 H ATOM 6088 N VAL A 400 161.783 111.387 94.855 1.00 0.00 N ATOM 6089 CA VAL A 400 163.173 111.722 95.062 1.00 0.00 C ATOM 6090 C VAL A 400 163.319 113.231 94.938 1.00 0.00 C ATOM 6091 O VAL A 400 163.892 113.879 95.809 1.00 0.00 O ATOM 6092 CB VAL A 400 164.065 111.015 94.036 1.00 0.00 C ATOM 6093 CG1 VAL A 400 165.454 111.468 94.220 1.00 0.00 C ATOM 6094 CG2 VAL A 400 163.928 109.511 94.209 1.00 0.00 C ATOM 6095 H VAL A 400 161.402 111.561 93.935 1.00 0.00 H ATOM 6096 HA VAL A 400 163.477 111.391 96.055 1.00 0.00 H ATOM 6097 HB VAL A 400 163.762 111.291 93.032 1.00 0.00 H ATOM 6098 1HG1 VAL A 400 166.097 110.975 93.500 1.00 0.00 H ATOM 6099 2HG1 VAL A 400 165.486 112.531 94.072 1.00 0.00 H ATOM 6100 3HG1 VAL A 400 165.790 111.222 95.227 1.00 0.00 H ATOM 6101 1HG2 VAL A 400 164.558 109.000 93.483 1.00 0.00 H ATOM 6102 2HG2 VAL A 400 164.236 109.229 95.216 1.00 0.00 H ATOM 6103 3HG2 VAL A 400 162.902 109.227 94.056 1.00 0.00 H ATOM 6104 N GLU A 401 162.654 113.794 93.920 1.00 0.00 N ATOM 6105 CA GLU A 401 162.733 115.221 93.634 1.00 0.00 C ATOM 6106 C GLU A 401 162.216 116.049 94.795 1.00 0.00 C ATOM 6107 O GLU A 401 162.794 117.073 95.140 1.00 0.00 O ATOM 6108 CB GLU A 401 161.942 115.568 92.377 1.00 0.00 C ATOM 6109 CG GLU A 401 162.066 117.019 91.964 1.00 0.00 C ATOM 6110 CD GLU A 401 161.462 117.302 90.627 1.00 0.00 C ATOM 6111 OE1 GLU A 401 160.986 116.384 90.003 1.00 0.00 O ATOM 6112 OE2 GLU A 401 161.476 118.442 90.222 1.00 0.00 O ATOM 6113 H GLU A 401 162.255 113.187 93.219 1.00 0.00 H ATOM 6114 HA GLU A 401 163.767 115.483 93.452 1.00 0.00 H ATOM 6115 1HB GLU A 401 162.283 114.947 91.548 1.00 0.00 H ATOM 6116 2HB GLU A 401 160.886 115.347 92.538 1.00 0.00 H ATOM 6117 1HG GLU A 401 161.573 117.639 92.708 1.00 0.00 H ATOM 6118 2HG GLU A 401 163.117 117.290 91.945 1.00 0.00 H ATOM 6119 N GLY A 402 161.170 115.552 95.447 1.00 0.00 N ATOM 6120 CA GLY A 402 160.562 116.259 96.560 1.00 0.00 C ATOM 6121 C GLY A 402 161.587 116.594 97.635 1.00 0.00 C ATOM 6122 O GLY A 402 161.775 117.765 97.969 1.00 0.00 O ATOM 6123 H GLY A 402 160.744 114.696 95.117 1.00 0.00 H ATOM 6124 1HA GLY A 402 160.098 117.177 96.198 1.00 0.00 H ATOM 6125 2HA GLY A 402 159.770 115.646 96.988 1.00 0.00 H ATOM 6126 N ASP A 403 162.305 115.574 98.121 1.00 0.00 N ATOM 6127 CA ASP A 403 163.276 115.776 99.189 1.00 0.00 C ATOM 6128 C ASP A 403 164.609 116.303 98.668 1.00 0.00 C ATOM 6129 O ASP A 403 165.316 116.993 99.400 1.00 0.00 O ATOM 6130 CB ASP A 403 163.527 114.481 99.966 1.00 0.00 C ATOM 6131 CG ASP A 403 164.084 113.339 99.123 1.00 0.00 C ATOM 6132 OD1 ASP A 403 163.365 112.838 98.288 1.00 0.00 O ATOM 6133 OD2 ASP A 403 165.219 112.978 99.322 1.00 0.00 O ATOM 6134 H ASP A 403 162.121 114.638 97.790 1.00 0.00 H ATOM 6135 HA ASP A 403 162.882 116.529 99.873 1.00 0.00 H ATOM 6136 1HB ASP A 403 164.230 114.672 100.775 1.00 0.00 H ATOM 6137 2HB ASP A 403 162.594 114.152 100.410 1.00 0.00 H ATOM 6138 N ALA A 404 164.883 116.123 97.368 1.00 0.00 N ATOM 6139 CA ALA A 404 166.127 116.648 96.821 1.00 0.00 C ATOM 6140 C ALA A 404 166.031 118.149 96.971 1.00 0.00 C ATOM 6141 O ALA A 404 166.925 118.798 97.518 1.00 0.00 O ATOM 6142 CB ALA A 404 166.309 116.237 95.368 1.00 0.00 C ATOM 6143 H ALA A 404 164.379 115.421 96.843 1.00 0.00 H ATOM 6144 HA ALA A 404 166.981 116.261 97.376 1.00 0.00 H ATOM 6145 1HB ALA A 404 167.206 116.695 94.977 1.00 0.00 H ATOM 6146 2HB ALA A 404 166.398 115.153 95.304 1.00 0.00 H ATOM 6147 3HB ALA A 404 165.454 116.561 94.792 1.00 0.00 H ATOM 6148 N LEU A 405 164.839 118.655 96.647 1.00 0.00 N ATOM 6149 CA LEU A 405 164.558 120.072 96.695 1.00 0.00 C ATOM 6150 C LEU A 405 164.539 120.505 98.138 1.00 0.00 C ATOM 6151 O LEU A 405 165.120 121.527 98.457 1.00 0.00 O ATOM 6152 CB LEU A 405 163.222 120.358 96.026 1.00 0.00 C ATOM 6153 CG LEU A 405 163.244 120.213 94.498 1.00 0.00 C ATOM 6154 CD1 LEU A 405 161.899 120.311 93.975 1.00 0.00 C ATOM 6155 CD2 LEU A 405 164.131 121.284 93.929 1.00 0.00 C ATOM 6156 H LEU A 405 164.199 118.066 96.132 1.00 0.00 H ATOM 6157 HA LEU A 405 165.341 120.613 96.169 1.00 0.00 H ATOM 6158 1HB LEU A 405 162.477 119.675 96.426 1.00 0.00 H ATOM 6159 2HB LEU A 405 162.919 121.377 96.273 1.00 0.00 H ATOM 6160 HG LEU A 405 163.631 119.231 94.225 1.00 0.00 H ATOM 6161 1HD1 LEU A 405 161.919 120.208 92.889 1.00 0.00 H ATOM 6162 2HD1 LEU A 405 161.300 119.518 94.408 1.00 0.00 H ATOM 6163 3HD1 LEU A 405 161.477 121.282 94.240 1.00 0.00 H ATOM 6164 1HD2 LEU A 405 164.161 121.198 92.848 1.00 0.00 H ATOM 6165 2HD2 LEU A 405 163.743 122.260 94.200 1.00 0.00 H ATOM 6166 3HD2 LEU A 405 165.114 121.168 94.323 1.00 0.00 H ATOM 6167 N GLY A 406 164.065 119.627 99.033 1.00 0.00 N ATOM 6168 CA GLY A 406 164.020 119.954 100.456 1.00 0.00 C ATOM 6169 C GLY A 406 165.415 120.299 100.966 1.00 0.00 C ATOM 6170 O GLY A 406 165.595 121.296 101.661 1.00 0.00 O ATOM 6171 H GLY A 406 163.521 118.840 98.705 1.00 0.00 H ATOM 6172 1HA GLY A 406 163.347 120.792 100.621 1.00 0.00 H ATOM 6173 2HA GLY A 406 163.617 119.108 101.012 1.00 0.00 H ATOM 6174 N ALA A 407 166.427 119.602 100.434 1.00 0.00 N ATOM 6175 CA ALA A 407 167.802 119.845 100.846 1.00 0.00 C ATOM 6176 C ALA A 407 168.185 121.248 100.407 1.00 0.00 C ATOM 6177 O ALA A 407 168.807 122.002 101.155 1.00 0.00 O ATOM 6178 CB ALA A 407 168.750 118.808 100.248 1.00 0.00 C ATOM 6179 H ALA A 407 166.214 118.751 99.936 1.00 0.00 H ATOM 6180 HA ALA A 407 167.874 119.777 101.929 1.00 0.00 H ATOM 6181 1HB ALA A 407 169.775 119.036 100.545 1.00 0.00 H ATOM 6182 2HB ALA A 407 168.477 117.820 100.612 1.00 0.00 H ATOM 6183 3HB ALA A 407 168.679 118.826 99.166 1.00 0.00 H ATOM 6184 N GLY A 408 167.689 121.628 99.229 1.00 0.00 N ATOM 6185 CA GLY A 408 168.025 122.903 98.620 1.00 0.00 C ATOM 6186 C GLY A 408 167.184 124.030 99.229 1.00 0.00 C ATOM 6187 O GLY A 408 167.630 125.175 99.309 1.00 0.00 O ATOM 6188 H GLY A 408 167.233 120.926 98.655 1.00 0.00 H ATOM 6189 1HA GLY A 408 169.085 123.110 98.765 1.00 0.00 H ATOM 6190 2HA GLY A 408 167.854 122.847 97.548 1.00 0.00 H ATOM 6191 N ILE A 409 166.028 123.656 99.790 1.00 0.00 N ATOM 6192 CA ILE A 409 165.108 124.609 100.389 1.00 0.00 C ATOM 6193 C ILE A 409 165.617 125.206 101.677 1.00 0.00 C ATOM 6194 O ILE A 409 165.432 126.394 101.867 1.00 0.00 O ATOM 6195 CB ILE A 409 163.719 124.019 100.689 1.00 0.00 C ATOM 6196 CG1 ILE A 409 162.956 123.824 99.387 1.00 0.00 C ATOM 6197 CG2 ILE A 409 162.964 124.932 101.644 1.00 0.00 C ATOM 6198 CD1 ILE A 409 161.644 123.103 99.545 1.00 0.00 C ATOM 6199 H ILE A 409 165.664 122.753 99.551 1.00 0.00 H ATOM 6200 HA ILE A 409 164.978 125.436 99.693 1.00 0.00 H ATOM 6201 HB ILE A 409 163.833 123.038 101.145 1.00 0.00 H ATOM 6202 1HG1 ILE A 409 162.764 124.797 98.943 1.00 0.00 H ATOM 6203 2HG1 ILE A 409 163.558 123.271 98.708 1.00 0.00 H ATOM 6204 1HG2 ILE A 409 161.983 124.510 101.851 1.00 0.00 H ATOM 6205 2HG2 ILE A 409 163.521 125.026 102.573 1.00 0.00 H ATOM 6206 3HG2 ILE A 409 162.845 125.915 101.191 1.00 0.00 H ATOM 6207 1HD1 ILE A 409 161.163 123.005 98.569 1.00 0.00 H ATOM 6208 2HD1 ILE A 409 161.819 122.117 99.963 1.00 0.00 H ATOM 6209 3HD1 ILE A 409 160.997 123.671 100.213 1.00 0.00 H ATOM 6210 N LEU A 410 166.367 124.440 102.485 1.00 0.00 N ATOM 6211 CA LEU A 410 166.850 124.886 103.811 1.00 0.00 C ATOM 6212 C LEU A 410 167.953 125.971 103.689 1.00 0.00 C ATOM 6213 O LEU A 410 169.126 125.730 103.968 1.00 0.00 O ATOM 6214 CB LEU A 410 167.395 123.689 104.615 1.00 0.00 C ATOM 6215 CG LEU A 410 166.348 122.589 104.950 1.00 0.00 C ATOM 6216 CD1 LEU A 410 167.052 121.393 105.588 1.00 0.00 C ATOM 6217 CD2 LEU A 410 165.287 123.172 105.888 1.00 0.00 C ATOM 6218 H LEU A 410 166.508 123.471 102.226 1.00 0.00 H ATOM 6219 HA LEU A 410 166.016 125.333 104.352 1.00 0.00 H ATOM 6220 1HB LEU A 410 168.201 123.227 104.046 1.00 0.00 H ATOM 6221 2HB LEU A 410 167.808 124.059 105.555 1.00 0.00 H ATOM 6222 HG LEU A 410 165.876 122.244 104.045 1.00 0.00 H ATOM 6223 1HD1 LEU A 410 166.321 120.629 105.820 1.00 0.00 H ATOM 6224 2HD1 LEU A 410 167.781 120.996 104.902 1.00 0.00 H ATOM 6225 3HD1 LEU A 410 167.549 121.712 106.502 1.00 0.00 H ATOM 6226 1HD2 LEU A 410 164.548 122.406 106.127 1.00 0.00 H ATOM 6227 2HD2 LEU A 410 165.760 123.517 106.809 1.00 0.00 H ATOM 6228 3HD2 LEU A 410 164.793 124.012 105.399 1.00 0.00 H ATOM 6229 N HIS A 411 167.529 127.158 103.211 1.00 0.00 N ATOM 6230 CA HIS A 411 168.296 128.374 102.918 1.00 0.00 C ATOM 6231 C HIS A 411 169.049 128.922 104.105 1.00 0.00 C ATOM 6232 O HIS A 411 169.817 129.872 103.978 1.00 0.00 O ATOM 6233 CB HIS A 411 167.360 129.456 102.389 1.00 0.00 C ATOM 6234 CG HIS A 411 166.227 129.812 103.318 1.00 0.00 C ATOM 6235 ND1 HIS A 411 166.308 130.861 104.200 1.00 0.00 N ATOM 6236 CD2 HIS A 411 164.997 129.271 103.510 1.00 0.00 C ATOM 6237 CE1 HIS A 411 165.190 130.952 104.887 1.00 0.00 C ATOM 6238 NE2 HIS A 411 164.381 130.001 104.489 1.00 0.00 N ATOM 6239 H HIS A 411 166.586 127.167 102.863 1.00 0.00 H ATOM 6240 HA HIS A 411 169.025 128.158 102.138 1.00 0.00 H ATOM 6241 1HB HIS A 411 167.921 130.342 102.199 1.00 0.00 H ATOM 6242 2HB HIS A 411 166.929 129.131 101.447 1.00 0.00 H ATOM 6243 HD1 HIS A 411 167.045 131.516 104.272 1.00 0.00 H ATOM 6244 HD2 HIS A 411 164.470 128.437 103.062 1.00 0.00 H ATOM 6245 HE1 HIS A 411 165.063 131.728 105.639 1.00 0.00 H ATOM 6246 N HIS A 412 168.754 128.390 105.284 1.00 0.00 N ATOM 6247 CA HIS A 412 169.332 128.831 106.551 1.00 0.00 C ATOM 6248 C HIS A 412 170.838 128.611 106.743 1.00 0.00 C ATOM 6249 O HIS A 412 171.769 129.373 106.489 1.00 0.00 O ATOM 6250 CB HIS A 412 168.607 128.137 107.708 1.00 0.00 C ATOM 6251 CG HIS A 412 167.153 128.468 107.806 1.00 0.00 C ATOM 6252 ND1 HIS A 412 166.697 129.658 108.333 1.00 0.00 N ATOM 6253 CD2 HIS A 412 166.054 127.768 107.444 1.00 0.00 C ATOM 6254 CE1 HIS A 412 165.377 129.675 108.292 1.00 0.00 C ATOM 6255 NE2 HIS A 412 164.963 128.540 107.757 1.00 0.00 N ATOM 6256 H HIS A 412 168.094 127.626 105.306 1.00 0.00 H ATOM 6257 HA HIS A 412 169.184 129.907 106.642 1.00 0.00 H ATOM 6258 1HB HIS A 412 168.701 127.055 107.598 1.00 0.00 H ATOM 6259 2HB HIS A 412 169.080 128.413 108.651 1.00 0.00 H ATOM 6260 HD2 HIS A 412 166.037 126.778 106.991 1.00 0.00 H ATOM 6261 HE1 HIS A 412 164.740 130.488 108.640 1.00 0.00 H ATOM 6262 HE2 HIS A 412 164.000 128.277 107.601 1.00 0.00 H ATOM 6263 N LEU A 413 171.103 127.731 105.780 1.00 0.00 N ATOM 6264 CA LEU A 413 172.439 127.230 105.533 1.00 0.00 C ATOM 6265 C LEU A 413 173.326 128.104 104.636 1.00 0.00 C ATOM 6266 O LEU A 413 174.495 127.779 104.429 1.00 0.00 O ATOM 6267 CB LEU A 413 172.340 125.837 104.913 1.00 0.00 C ATOM 6268 CG LEU A 413 171.696 124.779 105.788 1.00 0.00 C ATOM 6269 CD1 LEU A 413 171.531 123.484 104.999 1.00 0.00 C ATOM 6270 CD2 LEU A 413 172.539 124.572 106.986 1.00 0.00 C ATOM 6271 H LEU A 413 170.336 127.221 105.370 1.00 0.00 H ATOM 6272 HA LEU A 413 172.948 127.159 106.494 1.00 0.00 H ATOM 6273 1HB LEU A 413 171.760 125.908 103.993 1.00 0.00 H ATOM 6274 2HB LEU A 413 173.339 125.500 104.662 1.00 0.00 H ATOM 6275 HG LEU A 413 170.699 125.111 106.092 1.00 0.00 H ATOM 6276 1HD1 LEU A 413 171.070 122.734 105.631 1.00 0.00 H ATOM 6277 2HD1 LEU A 413 170.899 123.662 104.130 1.00 0.00 H ATOM 6278 3HD1 LEU A 413 172.503 123.133 104.669 1.00 0.00 H ATOM 6279 1HD2 LEU A 413 172.102 123.843 107.599 1.00 0.00 H ATOM 6280 2HD2 LEU A 413 173.519 124.246 106.684 1.00 0.00 H ATOM 6281 3HD2 LEU A 413 172.622 125.508 107.539 1.00 0.00 H ATOM 6282 N ASN A 414 172.788 129.194 104.084 1.00 0.00 N ATOM 6283 CA ASN A 414 173.599 130.068 103.230 1.00 0.00 C ATOM 6284 C ASN A 414 174.335 131.149 104.005 1.00 0.00 C ATOM 6285 O ASN A 414 175.418 131.587 103.637 1.00 0.00 O ATOM 6286 CB ASN A 414 172.780 130.731 102.143 1.00 0.00 C ATOM 6287 CG ASN A 414 172.391 129.806 101.055 1.00 0.00 C ATOM 6288 OD1 ASN A 414 172.891 128.678 100.973 1.00 0.00 O ATOM 6289 ND2 ASN A 414 171.507 130.246 100.206 1.00 0.00 N ATOM 6290 H ASN A 414 171.818 129.423 104.258 1.00 0.00 H ATOM 6291 HA ASN A 414 174.341 129.446 102.742 1.00 0.00 H ATOM 6292 1HB ASN A 414 171.886 131.146 102.578 1.00 0.00 H ATOM 6293 2HB ASN A 414 173.350 131.555 101.710 1.00 0.00 H ATOM 6294 1HD2 ASN A 414 171.207 129.663 99.451 1.00 0.00 H ATOM 6295 2HD2 ASN A 414 171.116 131.180 100.305 1.00 0.00 H ATOM 6296 N GLN A 415 174.194 131.035 105.330 1.00 0.00 N ATOM 6297 CA GLN A 415 174.883 131.932 106.256 1.00 0.00 C ATOM 6298 C GLN A 415 176.397 131.957 106.064 1.00 0.00 C ATOM 6299 O GLN A 415 177.027 133.002 106.237 1.00 0.00 O ATOM 6300 CB GLN A 415 174.567 131.533 107.697 1.00 0.00 C ATOM 6301 CG GLN A 415 175.192 132.436 108.742 1.00 0.00 C ATOM 6302 CD GLN A 415 174.654 133.850 108.680 1.00 0.00 C ATOM 6303 OE1 GLN A 415 173.438 134.068 108.662 1.00 0.00 O ATOM 6304 NE2 GLN A 415 175.556 134.824 108.646 1.00 0.00 N ATOM 6305 H GLN A 415 173.475 130.425 105.701 1.00 0.00 H ATOM 6306 HA GLN A 415 174.512 132.939 106.094 1.00 0.00 H ATOM 6307 1HB GLN A 415 173.486 131.540 107.846 1.00 0.00 H ATOM 6308 2HB GLN A 415 174.916 130.515 107.876 1.00 0.00 H ATOM 6309 1HG GLN A 415 174.977 132.032 109.731 1.00 0.00 H ATOM 6310 2HG GLN A 415 176.269 132.471 108.578 1.00 0.00 H ATOM 6311 1HE2 GLN A 415 175.261 135.779 108.605 1.00 0.00 H ATOM 6312 2HE2 GLN A 415 176.531 134.603 108.663 1.00 0.00 H ATOM 6313 N LYS A 416 176.984 130.813 105.719 1.00 0.00 N ATOM 6314 CA LYS A 416 178.410 130.741 105.462 1.00 0.00 C ATOM 6315 C LYS A 416 178.720 130.766 103.964 1.00 0.00 C ATOM 6316 O LYS A 416 179.817 131.147 103.563 1.00 0.00 O ATOM 6317 CB LYS A 416 178.991 129.480 106.095 1.00 0.00 C ATOM 6318 CG LYS A 416 178.935 129.471 107.618 1.00 0.00 C ATOM 6319 CD LYS A 416 179.573 128.217 108.188 1.00 0.00 C ATOM 6320 CE LYS A 416 179.540 128.224 109.710 1.00 0.00 C ATOM 6321 NZ LYS A 416 180.155 126.995 110.282 1.00 0.00 N ATOM 6322 H LYS A 416 176.432 129.970 105.666 1.00 0.00 H ATOM 6323 HA LYS A 416 178.887 131.629 105.879 1.00 0.00 H ATOM 6324 1HB LYS A 416 178.449 128.608 105.730 1.00 0.00 H ATOM 6325 2HB LYS A 416 180.034 129.370 105.792 1.00 0.00 H ATOM 6326 1HG LYS A 416 179.462 130.345 108.006 1.00 0.00 H ATOM 6327 2HG LYS A 416 177.895 129.520 107.944 1.00 0.00 H ATOM 6328 1HD LYS A 416 179.037 127.339 107.824 1.00 0.00 H ATOM 6329 2HD LYS A 416 180.609 128.153 107.855 1.00 0.00 H ATOM 6330 1HE LYS A 416 180.081 129.096 110.075 1.00 0.00 H ATOM 6331 2HE LYS A 416 178.505 128.292 110.045 1.00 0.00 H ATOM 6332 1HZ LYS A 416 180.115 127.037 111.290 1.00 0.00 H ATOM 6333 2HZ LYS A 416 179.650 126.182 109.957 1.00 0.00 H ATOM 6334 3HZ LYS A 416 181.119 126.932 109.987 1.00 0.00 H ATOM 6335 N ALA A 417 177.768 130.307 103.141 1.00 0.00 N ATOM 6336 CA ALA A 417 177.994 130.163 101.703 1.00 0.00 C ATOM 6337 C ALA A 417 178.195 131.537 101.068 1.00 0.00 C ATOM 6338 O ALA A 417 178.876 131.662 100.044 1.00 0.00 O ATOM 6339 CB ALA A 417 176.824 129.451 101.050 1.00 0.00 C ATOM 6340 H ALA A 417 176.821 130.260 103.484 1.00 0.00 H ATOM 6341 HA ALA A 417 178.890 129.569 101.530 1.00 0.00 H ATOM 6342 1HB ALA A 417 176.984 129.392 99.977 1.00 0.00 H ATOM 6343 2HB ALA A 417 176.735 128.443 101.456 1.00 0.00 H ATOM 6344 3HB ALA A 417 175.920 130.001 101.250 1.00 0.00 H ATOM 6345 N THR A 418 177.623 132.564 101.707 1.00 0.00 N ATOM 6346 CA THR A 418 177.730 133.953 101.265 1.00 0.00 C ATOM 6347 C THR A 418 179.163 134.473 101.212 1.00 0.00 C ATOM 6348 O THR A 418 179.485 135.331 100.390 1.00 0.00 O ATOM 6349 CB THR A 418 176.908 134.888 102.178 1.00 0.00 C ATOM 6350 OG1 THR A 418 177.326 134.712 103.537 1.00 0.00 O ATOM 6351 CG2 THR A 418 175.417 134.584 102.064 1.00 0.00 C ATOM 6352 H THR A 418 177.051 132.357 102.516 1.00 0.00 H ATOM 6353 HA THR A 418 177.329 134.024 100.256 1.00 0.00 H ATOM 6354 HB THR A 418 177.082 135.918 101.888 1.00 0.00 H ATOM 6355 HG1 THR A 418 177.143 133.810 103.813 1.00 0.00 H ATOM 6356 1HG2 THR A 418 174.859 135.255 102.716 1.00 0.00 H ATOM 6357 2HG2 THR A 418 175.096 134.723 101.050 1.00 0.00 H ATOM 6358 3HG2 THR A 418 175.231 133.570 102.358 1.00 0.00 H ATOM 6359 N LYS A 419 180.092 133.765 101.859 1.00 0.00 N ATOM 6360 CA LYS A 419 181.490 134.164 101.818 1.00 0.00 C ATOM 6361 C LYS A 419 182.037 134.157 100.390 1.00 0.00 C ATOM 6362 O LYS A 419 182.975 134.892 100.080 1.00 0.00 O ATOM 6363 CB LYS A 419 182.344 133.250 102.695 1.00 0.00 C ATOM 6364 CG LYS A 419 182.119 133.426 104.194 1.00 0.00 C ATOM 6365 CD LYS A 419 182.983 132.462 104.996 1.00 0.00 C ATOM 6366 CE LYS A 419 182.770 132.635 106.493 1.00 0.00 C ATOM 6367 NZ LYS A 419 183.611 131.690 107.284 1.00 0.00 N ATOM 6368 H LYS A 419 179.819 133.050 102.523 1.00 0.00 H ATOM 6369 HA LYS A 419 181.571 135.185 102.192 1.00 0.00 H ATOM 6370 1HB LYS A 419 182.138 132.209 102.444 1.00 0.00 H ATOM 6371 2HB LYS A 419 183.400 133.434 102.491 1.00 0.00 H ATOM 6372 1HG LYS A 419 182.365 134.448 104.482 1.00 0.00 H ATOM 6373 2HG LYS A 419 181.073 133.243 104.430 1.00 0.00 H ATOM 6374 1HD LYS A 419 182.736 131.435 104.719 1.00 0.00 H ATOM 6375 2HD LYS A 419 184.034 132.639 104.767 1.00 0.00 H ATOM 6376 1HE LYS A 419 183.021 133.655 106.775 1.00 0.00 H ATOM 6377 2HE LYS A 419 181.718 132.457 106.728 1.00 0.00 H ATOM 6378 1HZ LYS A 419 183.443 131.833 108.269 1.00 0.00 H ATOM 6379 2HZ LYS A 419 183.374 130.738 107.037 1.00 0.00 H ATOM 6380 3HZ LYS A 419 184.587 131.856 107.081 1.00 0.00 H ATOM 6381 N LYS A 420 181.446 133.330 99.522 1.00 0.00 N ATOM 6382 CA LYS A 420 181.858 133.250 98.134 1.00 0.00 C ATOM 6383 C LYS A 420 180.819 133.822 97.166 1.00 0.00 C ATOM 6384 O LYS A 420 181.184 134.390 96.137 1.00 0.00 O ATOM 6385 CB LYS A 420 182.156 131.796 97.769 1.00 0.00 C ATOM 6386 CG LYS A 420 183.266 131.149 98.593 1.00 0.00 C ATOM 6387 CD LYS A 420 184.605 131.833 98.365 1.00 0.00 C ATOM 6388 CE LYS A 420 185.722 131.126 99.121 1.00 0.00 C ATOM 6389 NZ LYS A 420 187.037 131.799 98.929 1.00 0.00 N ATOM 6390 H LYS A 420 180.670 132.758 99.830 1.00 0.00 H ATOM 6391 HA LYS A 420 182.777 133.824 98.014 1.00 0.00 H ATOM 6392 1HB LYS A 420 181.252 131.198 97.897 1.00 0.00 H ATOM 6393 2HB LYS A 420 182.443 131.736 96.720 1.00 0.00 H ATOM 6394 1HG LYS A 420 183.013 131.213 99.654 1.00 0.00 H ATOM 6395 2HG LYS A 420 183.356 130.099 98.322 1.00 0.00 H ATOM 6396 1HD LYS A 420 184.839 131.829 97.300 1.00 0.00 H ATOM 6397 2HD LYS A 420 184.549 132.866 98.702 1.00 0.00 H ATOM 6398 1HE LYS A 420 185.479 131.114 100.183 1.00 0.00 H ATOM 6399 2HE LYS A 420 185.795 130.098 98.767 1.00 0.00 H ATOM 6400 1HZ LYS A 420 187.749 131.301 99.444 1.00 0.00 H ATOM 6401 2HZ LYS A 420 187.275 131.804 97.947 1.00 0.00 H ATOM 6402 3HZ LYS A 420 186.982 132.749 99.266 1.00 0.00 H ATOM 6403 N GLY A 421 179.533 133.753 97.535 1.00 0.00 N ATOM 6404 CA GLY A 421 178.476 134.194 96.613 1.00 0.00 C ATOM 6405 C GLY A 421 177.431 135.094 97.276 1.00 0.00 C ATOM 6406 O GLY A 421 176.297 135.161 96.802 1.00 0.00 O ATOM 6407 H GLY A 421 179.285 133.248 98.381 1.00 0.00 H ATOM 6408 1HA GLY A 421 178.925 134.735 95.781 1.00 0.00 H ATOM 6409 2HA GLY A 421 177.975 133.320 96.200 1.00 0.00 H ATOM 6410 N GLU A 422 177.912 136.001 98.128 1.00 0.00 N ATOM 6411 CA GLU A 422 177.054 136.893 98.914 1.00 0.00 C ATOM 6412 C GLU A 422 175.894 137.567 98.198 1.00 0.00 C ATOM 6413 O GLU A 422 174.780 137.518 98.685 1.00 0.00 O ATOM 6414 CB GLU A 422 177.879 138.006 99.556 1.00 0.00 C ATOM 6415 CG GLU A 422 177.064 138.933 100.449 1.00 0.00 C ATOM 6416 CD GLU A 422 177.884 140.021 101.075 1.00 0.00 C ATOM 6417 OE1 GLU A 422 179.052 140.104 100.782 1.00 0.00 O ATOM 6418 OE2 GLU A 422 177.342 140.773 101.851 1.00 0.00 O ATOM 6419 H GLU A 422 178.810 135.800 98.543 1.00 0.00 H ATOM 6420 HA GLU A 422 176.594 136.292 99.694 1.00 0.00 H ATOM 6421 1HB GLU A 422 178.674 137.575 100.153 1.00 0.00 H ATOM 6422 2HB GLU A 422 178.347 138.607 98.776 1.00 0.00 H ATOM 6423 1HG GLU A 422 176.273 139.391 99.853 1.00 0.00 H ATOM 6424 2HG GLU A 422 176.596 138.345 101.235 1.00 0.00 H ATOM 6425 N GLN A 423 176.091 138.141 97.027 1.00 0.00 N ATOM 6426 CA GLN A 423 174.984 138.907 96.464 1.00 0.00 C ATOM 6427 C GLN A 423 173.769 138.032 96.142 1.00 0.00 C ATOM 6428 O GLN A 423 172.645 138.347 96.547 1.00 0.00 O ATOM 6429 CB GLN A 423 175.441 139.640 95.204 1.00 0.00 C ATOM 6430 CG GLN A 423 176.414 140.771 95.470 1.00 0.00 C ATOM 6431 CD GLN A 423 176.919 141.410 94.193 1.00 0.00 C ATOM 6432 OE1 GLN A 423 176.971 140.772 93.139 1.00 0.00 O ATOM 6433 NE2 GLN A 423 177.296 142.681 94.279 1.00 0.00 N ATOM 6434 H GLN A 423 176.997 138.117 96.581 1.00 0.00 H ATOM 6435 HA GLN A 423 174.667 139.641 97.206 1.00 0.00 H ATOM 6436 1HB GLN A 423 175.918 138.932 94.525 1.00 0.00 H ATOM 6437 2HB GLN A 423 174.574 140.053 94.689 1.00 0.00 H ATOM 6438 1HG GLN A 423 175.913 141.536 96.061 1.00 0.00 H ATOM 6439 2HG GLN A 423 177.271 140.376 96.018 1.00 0.00 H ATOM 6440 1HE2 GLN A 423 177.639 143.157 93.468 1.00 0.00 H ATOM 6441 2HE2 GLN A 423 177.239 143.162 95.154 1.00 0.00 H ATOM 6442 N GLU A 424 174.014 136.880 95.525 1.00 0.00 N ATOM 6443 CA GLU A 424 172.929 135.985 95.147 1.00 0.00 C ATOM 6444 C GLU A 424 172.437 135.140 96.312 1.00 0.00 C ATOM 6445 O GLU A 424 171.233 135.000 96.522 1.00 0.00 O ATOM 6446 CB GLU A 424 173.375 135.068 94.008 1.00 0.00 C ATOM 6447 CG GLU A 424 173.636 135.788 92.693 1.00 0.00 C ATOM 6448 CD GLU A 424 174.056 134.856 91.587 1.00 0.00 C ATOM 6449 OE1 GLU A 424 174.244 133.694 91.852 1.00 0.00 O ATOM 6450 OE2 GLU A 424 174.188 135.309 90.473 1.00 0.00 O ATOM 6451 H GLU A 424 174.957 136.663 95.237 1.00 0.00 H ATOM 6452 HA GLU A 424 172.096 136.590 94.786 1.00 0.00 H ATOM 6453 1HB GLU A 424 174.291 134.551 94.298 1.00 0.00 H ATOM 6454 2HB GLU A 424 172.612 134.310 93.832 1.00 0.00 H ATOM 6455 1HG GLU A 424 172.727 136.307 92.389 1.00 0.00 H ATOM 6456 2HG GLU A 424 174.415 136.534 92.849 1.00 0.00 H ATOM 6457 N LEU A 425 173.369 134.782 97.189 1.00 0.00 N ATOM 6458 CA LEU A 425 173.077 133.911 98.309 1.00 0.00 C ATOM 6459 C LEU A 425 172.467 134.646 99.480 1.00 0.00 C ATOM 6460 O LEU A 425 171.649 134.075 100.184 1.00 0.00 O ATOM 6461 CB LEU A 425 174.354 133.220 98.753 1.00 0.00 C ATOM 6462 CG LEU A 425 174.932 132.269 97.733 1.00 0.00 C ATOM 6463 CD1 LEU A 425 176.218 131.758 98.228 1.00 0.00 C ATOM 6464 CD2 LEU A 425 173.949 131.151 97.490 1.00 0.00 C ATOM 6465 H LEU A 425 174.340 134.924 96.947 1.00 0.00 H ATOM 6466 HA LEU A 425 172.362 133.159 97.979 1.00 0.00 H ATOM 6467 1HB LEU A 425 175.098 133.978 98.976 1.00 0.00 H ATOM 6468 2HB LEU A 425 174.151 132.661 99.667 1.00 0.00 H ATOM 6469 HG LEU A 425 175.120 132.798 96.798 1.00 0.00 H ATOM 6470 1HD1 LEU A 425 176.645 131.072 97.501 1.00 0.00 H ATOM 6471 2HD1 LEU A 425 176.892 132.566 98.381 1.00 0.00 H ATOM 6472 3HD1 LEU A 425 176.049 131.253 99.144 1.00 0.00 H ATOM 6473 1HD2 LEU A 425 174.359 130.460 96.753 1.00 0.00 H ATOM 6474 2HD2 LEU A 425 173.767 130.621 98.422 1.00 0.00 H ATOM 6475 3HD2 LEU A 425 173.011 131.564 97.116 1.00 0.00 H ATOM 6476 N ALA A 426 172.689 135.964 99.548 1.00 0.00 N ATOM 6477 CA ALA A 426 172.129 136.768 100.621 1.00 0.00 C ATOM 6478 C ALA A 426 170.653 137.003 100.352 1.00 0.00 C ATOM 6479 O ALA A 426 169.841 136.993 101.272 1.00 0.00 O ATOM 6480 CB ALA A 426 172.857 138.091 100.761 1.00 0.00 C ATOM 6481 H ALA A 426 173.496 136.332 99.074 1.00 0.00 H ATOM 6482 HA ALA A 426 172.231 136.231 101.564 1.00 0.00 H ATOM 6483 1HB ALA A 426 172.392 138.678 101.551 1.00 0.00 H ATOM 6484 2HB ALA A 426 173.897 137.908 101.010 1.00 0.00 H ATOM 6485 3HB ALA A 426 172.799 138.637 99.820 1.00 0.00 H ATOM 6486 N GLU A 427 170.278 136.990 99.060 1.00 0.00 N ATOM 6487 CA GLU A 427 168.867 137.113 98.706 1.00 0.00 C ATOM 6488 C GLU A 427 168.143 135.853 99.135 1.00 0.00 C ATOM 6489 O GLU A 427 167.106 135.896 99.791 1.00 0.00 O ATOM 6490 CB GLU A 427 168.681 137.342 97.207 1.00 0.00 C ATOM 6491 CG GLU A 427 167.228 137.520 96.793 1.00 0.00 C ATOM 6492 CD GLU A 427 167.057 137.866 95.331 1.00 0.00 C ATOM 6493 OE1 GLU A 427 168.050 138.011 94.656 1.00 0.00 O ATOM 6494 OE2 GLU A 427 165.944 137.981 94.895 1.00 0.00 O ATOM 6495 H GLU A 427 170.973 137.221 98.352 1.00 0.00 H ATOM 6496 HA GLU A 427 168.446 137.978 99.219 1.00 0.00 H ATOM 6497 1HB GLU A 427 169.234 138.231 96.905 1.00 0.00 H ATOM 6498 2HB GLU A 427 169.093 136.496 96.656 1.00 0.00 H ATOM 6499 1HG GLU A 427 166.691 136.598 96.999 1.00 0.00 H ATOM 6500 2HG GLU A 427 166.781 138.311 97.398 1.00 0.00 H ATOM 6501 N VAL A 428 168.753 134.722 98.804 1.00 0.00 N ATOM 6502 CA VAL A 428 168.213 133.408 99.075 1.00 0.00 C ATOM 6503 C VAL A 428 168.106 133.184 100.584 1.00 0.00 C ATOM 6504 O VAL A 428 167.081 132.721 101.080 1.00 0.00 O ATOM 6505 CB VAL A 428 169.136 132.350 98.429 1.00 0.00 C ATOM 6506 CG1 VAL A 428 168.720 130.996 98.831 1.00 0.00 C ATOM 6507 CG2 VAL A 428 169.108 132.501 96.923 1.00 0.00 C ATOM 6508 H VAL A 428 169.571 134.783 98.207 1.00 0.00 H ATOM 6509 HA VAL A 428 167.224 133.336 98.633 1.00 0.00 H ATOM 6510 HB VAL A 428 170.141 132.487 98.780 1.00 0.00 H ATOM 6511 1HG1 VAL A 428 169.377 130.260 98.369 1.00 0.00 H ATOM 6512 2HG1 VAL A 428 168.781 130.916 99.886 1.00 0.00 H ATOM 6513 3HG1 VAL A 428 167.711 130.820 98.511 1.00 0.00 H ATOM 6514 1HG2 VAL A 428 169.760 131.756 96.469 1.00 0.00 H ATOM 6515 2HG2 VAL A 428 168.109 132.364 96.566 1.00 0.00 H ATOM 6516 3HG2 VAL A 428 169.452 133.490 96.651 1.00 0.00 H ATOM 6517 N LYS A 429 169.144 133.611 101.302 1.00 0.00 N ATOM 6518 CA LYS A 429 169.256 133.460 102.747 1.00 0.00 C ATOM 6519 C LYS A 429 168.079 134.017 103.536 1.00 0.00 C ATOM 6520 O LYS A 429 167.560 133.305 104.387 1.00 0.00 O ATOM 6521 CB LYS A 429 170.547 134.137 103.226 1.00 0.00 C ATOM 6522 CG LYS A 429 170.839 134.021 104.710 1.00 0.00 C ATOM 6523 CD LYS A 429 172.017 134.912 105.093 1.00 0.00 C ATOM 6524 CE LYS A 429 171.639 136.398 105.006 1.00 0.00 C ATOM 6525 NZ LYS A 429 172.701 137.288 105.569 1.00 0.00 N ATOM 6526 H LYS A 429 170.023 133.714 100.804 1.00 0.00 H ATOM 6527 HA LYS A 429 169.372 132.398 102.960 1.00 0.00 H ATOM 6528 1HB LYS A 429 171.398 133.715 102.702 1.00 0.00 H ATOM 6529 2HB LYS A 429 170.512 135.188 102.990 1.00 0.00 H ATOM 6530 1HG LYS A 429 169.969 134.317 105.281 1.00 0.00 H ATOM 6531 2HG LYS A 429 171.073 132.985 104.960 1.00 0.00 H ATOM 6532 1HD LYS A 429 172.331 134.684 106.107 1.00 0.00 H ATOM 6533 2HD LYS A 429 172.849 134.715 104.419 1.00 0.00 H ATOM 6534 1HE LYS A 429 171.474 136.661 103.963 1.00 0.00 H ATOM 6535 2HE LYS A 429 170.717 136.560 105.558 1.00 0.00 H ATOM 6536 1HZ LYS A 429 172.410 138.253 105.492 1.00 0.00 H ATOM 6537 2HZ LYS A 429 172.852 137.060 106.542 1.00 0.00 H ATOM 6538 3HZ LYS A 429 173.560 137.155 105.055 1.00 0.00 H ATOM 6539 N VAL A 430 167.741 135.303 103.250 1.00 0.00 N ATOM 6540 CA VAL A 430 166.556 135.326 104.137 1.00 0.00 C ATOM 6541 C VAL A 430 165.560 136.400 103.716 1.00 0.00 C ATOM 6542 O VAL A 430 165.041 137.127 104.563 1.00 0.00 O ATOM 6543 CB VAL A 430 166.932 135.585 105.635 1.00 0.00 C ATOM 6544 CG1 VAL A 430 167.513 136.976 105.783 1.00 0.00 C ATOM 6545 CG2 VAL A 430 165.692 135.399 106.489 1.00 0.00 C ATOM 6546 H VAL A 430 167.337 136.228 103.223 1.00 0.00 H ATOM 6547 HA VAL A 430 166.014 134.384 104.076 1.00 0.00 H ATOM 6548 HB VAL A 430 167.693 134.904 105.976 1.00 0.00 H ATOM 6549 1HG1 VAL A 430 167.774 137.152 106.826 1.00 0.00 H ATOM 6550 2HG1 VAL A 430 168.402 137.064 105.168 1.00 0.00 H ATOM 6551 3HG1 VAL A 430 166.777 137.713 105.465 1.00 0.00 H ATOM 6552 1HG2 VAL A 430 165.942 135.575 107.532 1.00 0.00 H ATOM 6553 2HG2 VAL A 430 164.928 136.105 106.172 1.00 0.00 H ATOM 6554 3HG2 VAL A 430 165.319 134.381 106.371 1.00 0.00 H ATOM 6555 N GLU A 431 165.178 136.408 102.446 1.00 0.00 N ATOM 6556 CA GLU A 431 164.043 137.227 102.041 1.00 0.00 C ATOM 6557 C GLU A 431 162.775 136.695 102.692 1.00 0.00 C ATOM 6558 O GLU A 431 162.589 135.488 102.799 1.00 0.00 O ATOM 6559 CB GLU A 431 163.896 137.236 100.515 1.00 0.00 C ATOM 6560 CG GLU A 431 164.883 138.143 99.784 1.00 0.00 C ATOM 6561 CD GLU A 431 164.553 139.605 99.917 1.00 0.00 C ATOM 6562 OE1 GLU A 431 163.401 139.920 100.123 1.00 0.00 O ATOM 6563 OE2 GLU A 431 165.449 140.407 99.814 1.00 0.00 O ATOM 6564 H GLU A 431 165.794 136.025 101.741 1.00 0.00 H ATOM 6565 HA GLU A 431 164.196 138.245 102.402 1.00 0.00 H ATOM 6566 1HB GLU A 431 164.028 136.225 100.132 1.00 0.00 H ATOM 6567 2HB GLU A 431 162.888 137.558 100.250 1.00 0.00 H ATOM 6568 1HG GLU A 431 165.880 137.972 100.182 1.00 0.00 H ATOM 6569 2HG GLU A 431 164.892 137.874 98.726 1.00 0.00 H ATOM 6570 N ALA A 432 161.905 137.598 103.113 1.00 0.00 N ATOM 6571 CA ALA A 432 160.626 137.229 103.711 1.00 0.00 C ATOM 6572 C ALA A 432 159.487 138.061 103.118 1.00 0.00 C ATOM 6573 O ALA A 432 159.722 139.144 102.587 1.00 0.00 O ATOM 6574 CB ALA A 432 160.684 137.395 105.221 1.00 0.00 C ATOM 6575 H ALA A 432 162.137 138.577 103.024 1.00 0.00 H ATOM 6576 HA ALA A 432 160.423 136.187 103.484 1.00 0.00 H ATOM 6577 1HB ALA A 432 159.730 137.113 105.664 1.00 0.00 H ATOM 6578 2HB ALA A 432 161.469 136.760 105.626 1.00 0.00 H ATOM 6579 3HB ALA A 432 160.896 138.430 105.452 1.00 0.00 H ATOM 6580 N ILE A 433 158.265 137.549 103.243 1.00 0.00 N ATOM 6581 CA ILE A 433 157.038 138.279 102.921 1.00 0.00 C ATOM 6582 C ILE A 433 156.640 139.166 104.104 1.00 0.00 C ATOM 6583 O ILE A 433 156.649 138.710 105.249 1.00 0.00 O ATOM 6584 CB ILE A 433 155.904 137.291 102.587 1.00 0.00 C ATOM 6585 CG1 ILE A 433 156.265 136.543 101.336 1.00 0.00 C ATOM 6586 CG2 ILE A 433 154.578 138.011 102.428 1.00 0.00 C ATOM 6587 CD1 ILE A 433 155.412 135.328 101.070 1.00 0.00 C ATOM 6588 H ILE A 433 158.190 136.546 103.299 1.00 0.00 H ATOM 6589 HA ILE A 433 157.227 138.896 102.051 1.00 0.00 H ATOM 6590 HB ILE A 433 155.811 136.563 103.391 1.00 0.00 H ATOM 6591 1HG1 ILE A 433 156.177 137.216 100.486 1.00 0.00 H ATOM 6592 2HG1 ILE A 433 157.257 136.238 101.405 1.00 0.00 H ATOM 6593 1HG2 ILE A 433 153.798 137.288 102.192 1.00 0.00 H ATOM 6594 2HG2 ILE A 433 154.327 138.523 103.355 1.00 0.00 H ATOM 6595 3HG2 ILE A 433 154.651 138.736 101.624 1.00 0.00 H ATOM 6596 1HD1 ILE A 433 155.741 134.847 100.147 1.00 0.00 H ATOM 6597 2HD1 ILE A 433 155.509 134.627 101.902 1.00 0.00 H ATOM 6598 3HD1 ILE A 433 154.371 135.630 100.969 1.00 0.00 H ATOM 6599 N PRO A 434 156.329 140.441 103.868 1.00 0.00 N ATOM 6600 CA PRO A 434 156.299 141.203 102.628 1.00 0.00 C ATOM 6601 C PRO A 434 157.690 141.502 102.117 1.00 0.00 C ATOM 6602 O PRO A 434 158.646 141.525 102.889 1.00 0.00 O ATOM 6603 CB PRO A 434 155.562 142.479 103.049 1.00 0.00 C ATOM 6604 CG PRO A 434 155.894 142.636 104.514 1.00 0.00 C ATOM 6605 CD PRO A 434 155.938 141.228 105.048 1.00 0.00 C ATOM 6606 HA PRO A 434 155.723 140.661 101.867 1.00 0.00 H ATOM 6607 1HB PRO A 434 155.907 143.329 102.440 1.00 0.00 H ATOM 6608 2HB PRO A 434 154.484 142.368 102.865 1.00 0.00 H ATOM 6609 1HG PRO A 434 156.855 143.162 104.632 1.00 0.00 H ATOM 6610 2HG PRO A 434 155.132 143.252 105.015 1.00 0.00 H ATOM 6611 1HD PRO A 434 156.687 141.150 105.851 1.00 0.00 H ATOM 6612 2HD PRO A 434 154.950 140.929 105.428 1.00 0.00 H ATOM 6613 N ASN A 435 157.785 141.770 100.818 1.00 0.00 N ATOM 6614 CA ASN A 435 159.058 142.068 100.181 1.00 0.00 C ATOM 6615 C ASN A 435 159.855 143.069 100.996 1.00 0.00 C ATOM 6616 O ASN A 435 159.480 144.237 101.103 1.00 0.00 O ATOM 6617 CB ASN A 435 158.823 142.575 98.773 1.00 0.00 C ATOM 6618 CG ASN A 435 160.090 142.732 97.982 1.00 0.00 C ATOM 6619 OD1 ASN A 435 161.111 143.198 98.489 1.00 0.00 O ATOM 6620 ND2 ASN A 435 160.039 142.345 96.733 1.00 0.00 N ATOM 6621 H ASN A 435 156.945 141.799 100.259 1.00 0.00 H ATOM 6622 HA ASN A 435 159.628 141.140 100.097 1.00 0.00 H ATOM 6623 1HB ASN A 435 158.166 141.883 98.244 1.00 0.00 H ATOM 6624 2HB ASN A 435 158.317 143.541 98.816 1.00 0.00 H ATOM 6625 1HD2 ASN A 435 160.849 142.424 96.151 1.00 0.00 H ATOM 6626 2HD2 ASN A 435 159.190 141.973 96.360 1.00 0.00 H ATOM 6627 N CYS A 436 161.032 142.627 101.442 1.00 0.00 N ATOM 6628 CA CYS A 436 161.890 143.335 102.388 1.00 0.00 C ATOM 6629 C CYS A 436 162.395 144.684 101.890 1.00 0.00 C ATOM 6630 O CYS A 436 163.028 145.424 102.644 1.00 0.00 O ATOM 6631 CB CYS A 436 163.095 142.466 102.735 1.00 0.00 C ATOM 6632 SG CYS A 436 162.667 140.929 103.606 1.00 0.00 S ATOM 6633 H CYS A 436 161.336 141.717 101.127 1.00 0.00 H ATOM 6634 HA CYS A 436 161.303 143.542 103.283 1.00 0.00 H ATOM 6635 1HB CYS A 436 163.628 142.202 101.820 1.00 0.00 H ATOM 6636 2HB CYS A 436 163.782 143.032 103.363 1.00 0.00 H ATOM 6637 HG CYS A 436 161.833 140.469 102.675 1.00 0.00 H ATOM 6638 N LYS A 437 162.139 145.004 100.624 1.00 0.00 N ATOM 6639 CA LYS A 437 162.527 146.288 100.057 1.00 0.00 C ATOM 6640 C LYS A 437 161.562 147.405 100.448 1.00 0.00 C ATOM 6641 O LYS A 437 161.865 148.586 100.271 1.00 0.00 O ATOM 6642 CB LYS A 437 162.620 146.188 98.536 1.00 0.00 C ATOM 6643 CG LYS A 437 163.757 145.285 98.044 1.00 0.00 C ATOM 6644 CD LYS A 437 163.800 145.213 96.526 1.00 0.00 C ATOM 6645 CE LYS A 437 164.944 144.322 96.051 1.00 0.00 C ATOM 6646 NZ LYS A 437 164.992 144.219 94.567 1.00 0.00 N ATOM 6647 H LYS A 437 161.646 144.343 100.039 1.00 0.00 H ATOM 6648 HA LYS A 437 163.520 146.541 100.430 1.00 0.00 H ATOM 6649 1HB LYS A 437 161.683 145.800 98.141 1.00 0.00 H ATOM 6650 2HB LYS A 437 162.768 147.181 98.115 1.00 0.00 H ATOM 6651 1HG LYS A 437 164.710 145.672 98.404 1.00 0.00 H ATOM 6652 2HG LYS A 437 163.621 144.279 98.439 1.00 0.00 H ATOM 6653 1HD LYS A 437 162.856 144.810 96.154 1.00 0.00 H ATOM 6654 2HD LYS A 437 163.935 146.213 96.118 1.00 0.00 H ATOM 6655 1HE LYS A 437 165.888 144.732 96.408 1.00 0.00 H ATOM 6656 2HE LYS A 437 164.818 143.323 96.471 1.00 0.00 H ATOM 6657 1HZ LYS A 437 165.761 143.623 94.295 1.00 0.00 H ATOM 6658 2HZ LYS A 437 164.125 143.827 94.227 1.00 0.00 H ATOM 6659 3HZ LYS A 437 165.123 145.138 94.170 1.00 0.00 H ATOM 6660 N SER A 438 160.393 147.027 100.974 1.00 0.00 N ATOM 6661 CA SER A 438 159.357 147.979 101.346 1.00 0.00 C ATOM 6662 C SER A 438 159.715 148.681 102.646 1.00 0.00 C ATOM 6663 O SER A 438 160.631 148.266 103.357 1.00 0.00 O ATOM 6664 CB SER A 438 158.016 147.283 101.484 1.00 0.00 C ATOM 6665 OG SER A 438 157.999 146.431 102.595 1.00 0.00 O ATOM 6666 H SER A 438 160.211 146.041 101.105 1.00 0.00 H ATOM 6667 HA SER A 438 159.288 148.739 100.569 1.00 0.00 H ATOM 6668 1HB SER A 438 157.229 148.030 101.585 1.00 0.00 H ATOM 6669 2HB SER A 438 157.811 146.708 100.581 1.00 0.00 H ATOM 6670 HG SER A 438 158.394 146.929 103.316 1.00 0.00 H ATOM 6671 N GLU A 439 158.995 149.756 102.951 1.00 0.00 N ATOM 6672 CA GLU A 439 159.210 150.505 104.184 1.00 0.00 C ATOM 6673 C GLU A 439 158.868 149.685 105.433 1.00 0.00 C ATOM 6674 O GLU A 439 159.485 149.863 106.484 1.00 0.00 O ATOM 6675 CB GLU A 439 158.381 151.790 104.170 1.00 0.00 C ATOM 6676 CG GLU A 439 158.848 152.822 103.154 1.00 0.00 C ATOM 6677 CD GLU A 439 157.990 154.057 103.133 1.00 0.00 C ATOM 6678 OE1 GLU A 439 156.976 154.066 103.790 1.00 0.00 O ATOM 6679 OE2 GLU A 439 158.348 154.994 102.459 1.00 0.00 O ATOM 6680 H GLU A 439 158.273 150.058 102.313 1.00 0.00 H ATOM 6681 HA GLU A 439 160.266 150.770 104.243 1.00 0.00 H ATOM 6682 1HB GLU A 439 157.341 151.548 103.952 1.00 0.00 H ATOM 6683 2HB GLU A 439 158.411 152.252 105.157 1.00 0.00 H ATOM 6684 1HG GLU A 439 159.873 153.110 103.389 1.00 0.00 H ATOM 6685 2HG GLU A 439 158.845 152.366 102.164 1.00 0.00 H ATOM 6686 N GLU A 440 157.848 148.830 105.332 1.00 0.00 N ATOM 6687 CA GLU A 440 157.395 148.041 106.475 1.00 0.00 C ATOM 6688 C GLU A 440 158.283 146.814 106.661 1.00 0.00 C ATOM 6689 O GLU A 440 158.406 145.984 105.761 1.00 0.00 O ATOM 6690 CB GLU A 440 155.936 147.619 106.290 1.00 0.00 C ATOM 6691 CG GLU A 440 155.352 146.840 107.462 1.00 0.00 C ATOM 6692 CD GLU A 440 153.908 146.466 107.253 1.00 0.00 C ATOM 6693 OE1 GLU A 440 153.347 146.869 106.261 1.00 0.00 O ATOM 6694 OE2 GLU A 440 153.365 145.778 108.086 1.00 0.00 O ATOM 6695 H GLU A 440 157.386 148.715 104.441 1.00 0.00 H ATOM 6696 HA GLU A 440 157.483 148.649 107.375 1.00 0.00 H ATOM 6697 1HB GLU A 440 155.320 148.503 106.135 1.00 0.00 H ATOM 6698 2HB GLU A 440 155.851 146.997 105.397 1.00 0.00 H ATOM 6699 1HG GLU A 440 155.936 145.929 107.606 1.00 0.00 H ATOM 6700 2HG GLU A 440 155.441 147.442 108.364 1.00 0.00 H ATOM 6701 N GLU A 441 158.876 146.693 107.844 1.00 0.00 N ATOM 6702 CA GLU A 441 159.749 145.567 108.155 1.00 0.00 C ATOM 6703 C GLU A 441 159.085 144.586 109.119 1.00 0.00 C ATOM 6704 O GLU A 441 158.301 144.984 109.981 1.00 0.00 O ATOM 6705 CB GLU A 441 161.070 146.067 108.740 1.00 0.00 C ATOM 6706 CG GLU A 441 161.914 146.878 107.765 1.00 0.00 C ATOM 6707 CD GLU A 441 163.217 147.343 108.360 1.00 0.00 C ATOM 6708 OE1 GLU A 441 163.425 147.132 109.530 1.00 0.00 O ATOM 6709 OE2 GLU A 441 164.006 147.909 107.640 1.00 0.00 O ATOM 6710 H GLU A 441 158.747 147.421 108.532 1.00 0.00 H ATOM 6711 HA GLU A 441 159.956 145.026 107.231 1.00 0.00 H ATOM 6712 1HB GLU A 441 160.869 146.689 109.612 1.00 0.00 H ATOM 6713 2HB GLU A 441 161.664 145.216 109.075 1.00 0.00 H ATOM 6714 1HG GLU A 441 162.125 146.266 106.889 1.00 0.00 H ATOM 6715 2HG GLU A 441 161.338 147.746 107.439 1.00 0.00 H ATOM 6716 N THR A 442 159.430 143.305 108.979 1.00 0.00 N ATOM 6717 CA THR A 442 158.990 142.280 109.924 1.00 0.00 C ATOM 6718 C THR A 442 159.511 142.596 111.319 1.00 0.00 C ATOM 6719 O THR A 442 160.692 142.898 111.488 1.00 0.00 O ATOM 6720 CB THR A 442 159.470 140.882 109.482 1.00 0.00 C ATOM 6721 OG1 THR A 442 158.951 140.597 108.173 1.00 0.00 O ATOM 6722 CG2 THR A 442 158.994 139.799 110.463 1.00 0.00 C ATOM 6723 H THR A 442 160.029 143.038 108.211 1.00 0.00 H ATOM 6724 HA THR A 442 157.900 142.266 109.942 1.00 0.00 H ATOM 6725 HB THR A 442 160.559 140.870 109.443 1.00 0.00 H ATOM 6726 HG1 THR A 442 159.279 141.252 107.550 1.00 0.00 H ATOM 6727 1HG2 THR A 442 159.346 138.821 110.129 1.00 0.00 H ATOM 6728 2HG2 THR A 442 159.389 140.004 111.457 1.00 0.00 H ATOM 6729 3HG2 THR A 442 157.905 139.795 110.503 1.00 0.00 H ATOM 6730 N SER A 443 158.628 142.528 112.312 1.00 0.00 N ATOM 6731 CA SER A 443 159.013 142.848 113.680 1.00 0.00 C ATOM 6732 C SER A 443 160.178 141.958 114.129 1.00 0.00 C ATOM 6733 O SER A 443 160.058 140.739 114.097 1.00 0.00 O ATOM 6734 CB SER A 443 157.842 142.677 114.622 1.00 0.00 C ATOM 6735 OG SER A 443 158.246 142.847 115.954 1.00 0.00 O ATOM 6736 H SER A 443 157.680 142.239 112.116 1.00 0.00 H ATOM 6737 HA SER A 443 159.322 143.883 113.696 1.00 0.00 H ATOM 6738 1HB SER A 443 157.069 143.403 114.377 1.00 0.00 H ATOM 6739 2HB SER A 443 157.412 141.684 114.491 1.00 0.00 H ATOM 6740 HG SER A 443 158.447 143.781 116.052 1.00 0.00 H ATOM 6741 N PRO A 444 161.161 142.511 114.870 1.00 0.00 N ATOM 6742 CA PRO A 444 162.249 141.808 115.544 1.00 0.00 C ATOM 6743 C PRO A 444 161.766 140.767 116.560 1.00 0.00 C ATOM 6744 O PRO A 444 162.527 139.886 116.962 1.00 0.00 O ATOM 6745 CB PRO A 444 163.013 142.943 116.228 1.00 0.00 C ATOM 6746 CG PRO A 444 162.774 144.136 115.351 1.00 0.00 C ATOM 6747 CD PRO A 444 161.364 143.987 114.848 1.00 0.00 C ATOM 6748 HA PRO A 444 162.870 141.312 114.784 1.00 0.00 H ATOM 6749 1HB PRO A 444 162.635 143.085 117.253 1.00 0.00 H ATOM 6750 2HB PRO A 444 164.078 142.684 116.312 1.00 0.00 H ATOM 6751 1HG PRO A 444 162.913 145.063 115.925 1.00 0.00 H ATOM 6752 2HG PRO A 444 163.506 144.156 114.531 1.00 0.00 H ATOM 6753 1HD PRO A 444 160.663 144.493 115.531 1.00 0.00 H ATOM 6754 2HD PRO A 444 161.323 144.421 113.839 1.00 0.00 H ATOM 6755 N LEU A 445 160.513 140.893 116.994 1.00 0.00 N ATOM 6756 CA LEU A 445 159.944 139.991 117.990 1.00 0.00 C ATOM 6757 C LEU A 445 159.197 138.811 117.372 1.00 0.00 C ATOM 6758 O LEU A 445 158.726 137.931 118.093 1.00 0.00 O ATOM 6759 CB LEU A 445 158.990 140.773 118.890 1.00 0.00 C ATOM 6760 CG LEU A 445 159.635 141.921 119.665 1.00 0.00 C ATOM 6761 CD1 LEU A 445 158.565 142.650 120.459 1.00 0.00 C ATOM 6762 CD2 LEU A 445 160.714 141.359 120.574 1.00 0.00 C ATOM 6763 H LEU A 445 159.933 141.643 116.639 1.00 0.00 H ATOM 6764 HA LEU A 445 160.757 139.587 118.590 1.00 0.00 H ATOM 6765 1HB LEU A 445 158.193 141.186 118.275 1.00 0.00 H ATOM 6766 2HB LEU A 445 158.546 140.086 119.609 1.00 0.00 H ATOM 6767 HG LEU A 445 160.080 142.634 118.969 1.00 0.00 H ATOM 6768 1HD1 LEU A 445 159.020 143.470 121.015 1.00 0.00 H ATOM 6769 2HD1 LEU A 445 157.814 143.048 119.776 1.00 0.00 H ATOM 6770 3HD1 LEU A 445 158.094 141.959 121.156 1.00 0.00 H ATOM 6771 1HD2 LEU A 445 161.181 142.171 121.131 1.00 0.00 H ATOM 6772 2HD2 LEU A 445 160.270 140.649 121.271 1.00 0.00 H ATOM 6773 3HD2 LEU A 445 161.469 140.852 119.970 1.00 0.00 H ATOM 6774 N VAL A 446 159.180 138.740 116.046 1.00 0.00 N ATOM 6775 CA VAL A 446 158.476 137.662 115.360 1.00 0.00 C ATOM 6776 C VAL A 446 159.148 136.347 115.751 1.00 0.00 C ATOM 6777 O VAL A 446 160.371 136.287 115.871 1.00 0.00 O ATOM 6778 CB VAL A 446 158.521 137.859 113.829 1.00 0.00 C ATOM 6779 CG1 VAL A 446 159.943 137.596 113.313 1.00 0.00 C ATOM 6780 CG2 VAL A 446 157.510 136.933 113.166 1.00 0.00 C ATOM 6781 H VAL A 446 159.488 139.535 115.504 1.00 0.00 H ATOM 6782 HA VAL A 446 157.439 137.645 115.692 1.00 0.00 H ATOM 6783 HB VAL A 446 158.278 138.896 113.588 1.00 0.00 H ATOM 6784 1HG1 VAL A 446 159.969 137.737 112.232 1.00 0.00 H ATOM 6785 2HG1 VAL A 446 160.638 138.285 113.780 1.00 0.00 H ATOM 6786 3HG1 VAL A 446 160.232 136.573 113.551 1.00 0.00 H ATOM 6787 1HG2 VAL A 446 157.542 137.073 112.085 1.00 0.00 H ATOM 6788 2HG2 VAL A 446 157.745 135.915 113.399 1.00 0.00 H ATOM 6789 3HG2 VAL A 446 156.510 137.163 113.532 1.00 0.00 H ATOM 6790 N THR A 447 158.360 135.287 115.934 1.00 0.00 N ATOM 6791 CA THR A 447 158.934 133.998 116.317 1.00 0.00 C ATOM 6792 C THR A 447 159.692 133.332 115.171 1.00 0.00 C ATOM 6793 O THR A 447 160.514 132.444 115.396 1.00 0.00 O ATOM 6794 CB THR A 447 157.835 133.047 116.817 1.00 0.00 C ATOM 6795 OG1 THR A 447 156.877 132.834 115.777 1.00 0.00 O ATOM 6796 CG2 THR A 447 157.143 133.640 118.029 1.00 0.00 C ATOM 6797 H THR A 447 157.361 135.376 115.818 1.00 0.00 H ATOM 6798 HA THR A 447 159.634 134.165 117.136 1.00 0.00 H ATOM 6799 HB THR A 447 158.279 132.090 117.087 1.00 0.00 H ATOM 6800 HG1 THR A 447 156.433 133.663 115.577 1.00 0.00 H ATOM 6801 1HG2 THR A 447 156.367 132.958 118.375 1.00 0.00 H ATOM 6802 2HG2 THR A 447 157.872 133.794 118.825 1.00 0.00 H ATOM 6803 3HG2 THR A 447 156.692 134.596 117.759 1.00 0.00 H ATOM 6804 N HIS A 448 159.404 133.746 113.945 1.00 0.00 N ATOM 6805 CA HIS A 448 160.081 133.219 112.769 1.00 0.00 C ATOM 6806 C HIS A 448 159.986 134.189 111.612 1.00 0.00 C ATOM 6807 O HIS A 448 159.079 135.015 111.565 1.00 0.00 O ATOM 6808 CB HIS A 448 159.490 131.867 112.351 1.00 0.00 C ATOM 6809 CG HIS A 448 158.072 131.961 111.848 1.00 0.00 C ATOM 6810 ND1 HIS A 448 157.768 132.261 110.536 1.00 0.00 N ATOM 6811 CD2 HIS A 448 156.888 131.797 112.478 1.00 0.00 C ATOM 6812 CE1 HIS A 448 156.458 132.275 110.381 1.00 0.00 C ATOM 6813 NE2 HIS A 448 155.899 131.998 111.545 1.00 0.00 N ATOM 6814 H HIS A 448 158.683 134.441 113.824 1.00 0.00 H ATOM 6815 HA HIS A 448 161.137 133.066 112.993 1.00 0.00 H ATOM 6816 1HB HIS A 448 160.105 131.427 111.565 1.00 0.00 H ATOM 6817 2HB HIS A 448 159.507 131.183 113.198 1.00 0.00 H ATOM 6818 HD1 HIS A 448 158.420 132.369 109.785 1.00 0.00 H ATOM 6819 HD2 HIS A 448 156.626 131.556 113.506 1.00 0.00 H ATOM 6820 HE1 HIS A 448 156.018 132.493 109.408 1.00 0.00 H ATOM 6821 N GLN A 449 160.888 134.078 110.654 1.00 0.00 N ATOM 6822 CA GLN A 449 160.747 134.896 109.469 1.00 0.00 C ATOM 6823 C GLN A 449 159.716 134.262 108.552 1.00 0.00 C ATOM 6824 O GLN A 449 159.539 133.045 108.548 1.00 0.00 O ATOM 6825 CB GLN A 449 162.081 135.050 108.747 1.00 0.00 C ATOM 6826 CG GLN A 449 163.139 135.775 109.556 1.00 0.00 C ATOM 6827 CD GLN A 449 162.771 137.225 109.829 1.00 0.00 C ATOM 6828 OE1 GLN A 449 162.547 138.009 108.904 1.00 0.00 O ATOM 6829 NE2 GLN A 449 162.705 137.588 111.105 1.00 0.00 N ATOM 6830 H GLN A 449 161.635 133.402 110.726 1.00 0.00 H ATOM 6831 HA GLN A 449 160.417 135.894 109.763 1.00 0.00 H ATOM 6832 1HB GLN A 449 162.468 134.066 108.487 1.00 0.00 H ATOM 6833 2HB GLN A 449 161.928 135.600 107.816 1.00 0.00 H ATOM 6834 1HG GLN A 449 163.261 135.269 110.513 1.00 0.00 H ATOM 6835 2HG GLN A 449 164.078 135.761 109.003 1.00 0.00 H ATOM 6836 1HE2 GLN A 449 162.467 138.531 111.347 1.00 0.00 H ATOM 6837 2HE2 GLN A 449 162.893 136.921 111.826 1.00 0.00 H ATOM 6838 N ASN A 450 159.013 135.097 107.816 1.00 0.00 N ATOM 6839 CA ASN A 450 158.005 134.638 106.879 1.00 0.00 C ATOM 6840 C ASN A 450 158.669 134.043 105.631 1.00 0.00 C ATOM 6841 O ASN A 450 159.817 134.376 105.342 1.00 0.00 O ATOM 6842 CB ASN A 450 157.081 135.783 106.531 1.00 0.00 C ATOM 6843 CG ASN A 450 156.263 136.231 107.687 1.00 0.00 C ATOM 6844 OD1 ASN A 450 155.947 135.441 108.585 1.00 0.00 O ATOM 6845 ND2 ASN A 450 155.906 137.485 107.694 1.00 0.00 N ATOM 6846 H ASN A 450 159.169 136.091 107.915 1.00 0.00 H ATOM 6847 HA ASN A 450 157.460 133.837 107.364 1.00 0.00 H ATOM 6848 1HB ASN A 450 157.655 136.604 106.178 1.00 0.00 H ATOM 6849 2HB ASN A 450 156.413 135.498 105.735 1.00 0.00 H ATOM 6850 1HD2 ASN A 450 155.354 137.843 108.449 1.00 0.00 H ATOM 6851 2HD2 ASN A 450 156.184 138.096 106.945 1.00 0.00 H ATOM 6852 N PRO A 451 157.972 133.169 104.866 1.00 0.00 N ATOM 6853 CA PRO A 451 158.434 132.558 103.632 1.00 0.00 C ATOM 6854 C PRO A 451 158.794 133.659 102.652 1.00 0.00 C ATOM 6855 O PRO A 451 158.414 134.802 102.850 1.00 0.00 O ATOM 6856 CB PRO A 451 157.226 131.744 103.169 1.00 0.00 C ATOM 6857 CG PRO A 451 156.443 131.468 104.420 1.00 0.00 C ATOM 6858 CD PRO A 451 156.618 132.701 105.274 1.00 0.00 C ATOM 6859 HA PRO A 451 159.282 131.887 103.837 1.00 0.00 H ATOM 6860 1HB PRO A 451 156.649 132.317 102.429 1.00 0.00 H ATOM 6861 2HB PRO A 451 157.563 130.833 102.676 1.00 0.00 H ATOM 6862 1HG PRO A 451 155.390 131.277 104.171 1.00 0.00 H ATOM 6863 2HG PRO A 451 156.820 130.562 104.916 1.00 0.00 H ATOM 6864 1HD PRO A 451 155.843 133.429 105.019 1.00 0.00 H ATOM 6865 2HD PRO A 451 156.556 132.400 106.320 1.00 0.00 H ATOM 6866 N ALA A 452 159.723 133.399 101.753 1.00 0.00 N ATOM 6867 CA ALA A 452 160.100 134.430 100.792 1.00 0.00 C ATOM 6868 C ALA A 452 158.973 134.635 99.795 1.00 0.00 C ATOM 6869 O ALA A 452 158.213 133.711 99.515 1.00 0.00 O ATOM 6870 CB ALA A 452 161.393 134.059 100.096 1.00 0.00 C ATOM 6871 H ALA A 452 160.085 132.461 101.659 1.00 0.00 H ATOM 6872 HA ALA A 452 160.251 135.364 101.318 1.00 0.00 H ATOM 6873 1HB ALA A 452 161.655 134.841 99.407 1.00 0.00 H ATOM 6874 2HB ALA A 452 162.186 133.939 100.836 1.00 0.00 H ATOM 6875 3HB ALA A 452 161.258 133.126 99.558 1.00 0.00 H ATOM 6876 N GLY A 453 158.943 135.799 99.158 1.00 0.00 N ATOM 6877 CA GLY A 453 158.031 135.976 98.040 1.00 0.00 C ATOM 6878 C GLY A 453 158.500 135.120 96.860 1.00 0.00 C ATOM 6879 O GLY A 453 159.696 135.104 96.570 1.00 0.00 O ATOM 6880 H GLY A 453 159.437 136.596 99.533 1.00 0.00 H ATOM 6881 1HA GLY A 453 157.037 135.691 98.357 1.00 0.00 H ATOM 6882 2HA GLY A 453 157.991 137.026 97.755 1.00 0.00 H ATOM 6883 N PRO A 454 157.609 134.387 96.167 1.00 0.00 N ATOM 6884 CA PRO A 454 157.940 133.559 95.026 1.00 0.00 C ATOM 6885 C PRO A 454 158.210 134.423 93.812 1.00 0.00 C ATOM 6886 O PRO A 454 157.829 135.594 93.773 1.00 0.00 O ATOM 6887 CB PRO A 454 156.676 132.719 94.827 1.00 0.00 C ATOM 6888 CG PRO A 454 155.559 133.564 95.378 1.00 0.00 C ATOM 6889 CD PRO A 454 156.165 134.317 96.539 1.00 0.00 C ATOM 6890 HA PRO A 454 158.786 132.899 95.274 1.00 0.00 H ATOM 6891 1HB PRO A 454 156.543 132.489 93.758 1.00 0.00 H ATOM 6892 2HB PRO A 454 156.783 131.775 95.350 1.00 0.00 H ATOM 6893 1HG PRO A 454 155.174 134.237 94.599 1.00 0.00 H ATOM 6894 2HG PRO A 454 154.720 132.923 95.690 1.00 0.00 H ATOM 6895 1HD PRO A 454 155.689 135.307 96.580 1.00 0.00 H ATOM 6896 2HD PRO A 454 156.013 133.767 97.482 1.00 0.00 H ATOM 6897 N VAL A 455 158.879 133.850 92.835 1.00 0.00 N ATOM 6898 CA VAL A 455 159.075 134.501 91.554 1.00 0.00 C ATOM 6899 C VAL A 455 158.411 133.705 90.441 1.00 0.00 C ATOM 6900 O VAL A 455 158.785 133.829 89.274 1.00 0.00 O ATOM 6901 CB VAL A 455 160.575 134.650 91.263 1.00 0.00 C ATOM 6902 CG1 VAL A 455 161.216 135.580 92.296 1.00 0.00 C ATOM 6903 CG2 VAL A 455 161.196 133.325 91.275 1.00 0.00 C ATOM 6904 H VAL A 455 159.250 132.920 92.974 1.00 0.00 H ATOM 6905 HA VAL A 455 158.603 135.483 91.583 1.00 0.00 H ATOM 6906 HB VAL A 455 160.714 135.112 90.287 1.00 0.00 H ATOM 6907 1HG1 VAL A 455 162.280 135.683 92.085 1.00 0.00 H ATOM 6908 2HG1 VAL A 455 160.742 136.560 92.247 1.00 0.00 H ATOM 6909 3HG1 VAL A 455 161.084 135.162 93.296 1.00 0.00 H ATOM 6910 1HG2 VAL A 455 162.261 133.419 91.068 1.00 0.00 H ATOM 6911 2HG2 VAL A 455 161.049 132.880 92.251 1.00 0.00 H ATOM 6912 3HG2 VAL A 455 160.732 132.700 90.511 1.00 0.00 H ATOM 6913 N ALA A 456 157.410 132.899 90.798 1.00 0.00 N ATOM 6914 CA ALA A 456 156.734 132.061 89.816 1.00 0.00 C ATOM 6915 C ALA A 456 155.297 131.765 90.232 1.00 0.00 C ATOM 6916 O ALA A 456 154.939 131.872 91.405 1.00 0.00 O ATOM 6917 CB ALA A 456 157.505 130.769 89.626 1.00 0.00 C ATOM 6918 H ALA A 456 157.118 132.868 91.764 1.00 0.00 H ATOM 6919 HA ALA A 456 156.698 132.589 88.864 1.00 0.00 H ATOM 6920 1HB ALA A 456 156.989 130.138 88.902 1.00 0.00 H ATOM 6921 2HB ALA A 456 158.505 130.992 89.262 1.00 0.00 H ATOM 6922 3HB ALA A 456 157.568 130.253 90.580 1.00 0.00 H ATOM 6923 N SER A 457 154.486 131.383 89.246 1.00 0.00 N ATOM 6924 CA SER A 457 153.109 130.955 89.473 1.00 0.00 C ATOM 6925 C SER A 457 152.710 129.908 88.444 1.00 0.00 C ATOM 6926 O SER A 457 153.342 129.794 87.392 1.00 0.00 O ATOM 6927 CB SER A 457 152.168 132.140 89.399 1.00 0.00 C ATOM 6928 OG SER A 457 152.128 132.669 88.102 1.00 0.00 O ATOM 6929 H SER A 457 154.841 131.380 88.301 1.00 0.00 H ATOM 6930 HA SER A 457 153.038 130.512 90.460 1.00 0.00 H ATOM 6931 1HB SER A 457 151.168 131.828 89.699 1.00 0.00 H ATOM 6932 2HB SER A 457 152.494 132.908 90.099 1.00 0.00 H ATOM 6933 HG SER A 457 151.752 131.981 87.547 1.00 0.00 H ATOM 6934 N ALA A 458 151.667 129.143 88.744 1.00 0.00 N ATOM 6935 CA ALA A 458 151.173 128.146 87.805 1.00 0.00 C ATOM 6936 C ALA A 458 150.472 128.830 86.612 1.00 0.00 C ATOM 6937 O ALA A 458 149.859 129.882 86.801 1.00 0.00 O ATOM 6938 CB ALA A 458 150.234 127.179 88.506 1.00 0.00 C ATOM 6939 H ALA A 458 151.195 129.270 89.628 1.00 0.00 H ATOM 6940 HA ALA A 458 152.026 127.611 87.436 1.00 0.00 H ATOM 6941 1HB ALA A 458 149.885 126.431 87.793 1.00 0.00 H ATOM 6942 2HB ALA A 458 150.765 126.684 89.321 1.00 0.00 H ATOM 6943 3HB ALA A 458 149.384 127.725 88.905 1.00 0.00 H ATOM 6944 N PRO A 459 150.534 128.275 85.380 1.00 0.00 N ATOM 6945 CA PRO A 459 149.853 128.756 84.184 1.00 0.00 C ATOM 6946 C PRO A 459 148.338 128.808 84.359 1.00 0.00 C ATOM 6947 O PRO A 459 147.763 127.981 85.067 1.00 0.00 O ATOM 6948 CB PRO A 459 150.254 127.724 83.125 1.00 0.00 C ATOM 6949 CG PRO A 459 151.522 127.130 83.632 1.00 0.00 C ATOM 6950 CD PRO A 459 151.352 127.080 85.129 1.00 0.00 C ATOM 6951 HA PRO A 459 150.240 129.751 83.923 1.00 0.00 H ATOM 6952 1HB PRO A 459 149.455 126.976 83.008 1.00 0.00 H ATOM 6953 2HB PRO A 459 150.380 128.216 82.149 1.00 0.00 H ATOM 6954 1HG PRO A 459 151.678 126.132 83.194 1.00 0.00 H ATOM 6955 2HG PRO A 459 152.379 127.747 83.328 1.00 0.00 H ATOM 6956 1HD PRO A 459 150.829 126.166 85.412 1.00 0.00 H ATOM 6957 2HD PRO A 459 152.347 127.126 85.571 1.00 0.00 H ATOM 6958 N GLU A 460 147.698 129.779 83.705 1.00 0.00 N ATOM 6959 CA GLU A 460 146.237 129.842 83.669 1.00 0.00 C ATOM 6960 C GLU A 460 145.687 129.023 82.504 1.00 0.00 C ATOM 6961 O GLU A 460 146.145 129.160 81.370 1.00 0.00 O ATOM 6962 CB GLU A 460 145.766 131.292 83.563 1.00 0.00 C ATOM 6963 CG GLU A 460 144.257 131.470 83.628 1.00 0.00 C ATOM 6964 CD GLU A 460 143.840 132.917 83.564 1.00 0.00 C ATOM 6965 OE1 GLU A 460 144.702 133.761 83.529 1.00 0.00 O ATOM 6966 OE2 GLU A 460 142.659 133.176 83.552 1.00 0.00 O ATOM 6967 H GLU A 460 148.232 130.481 83.216 1.00 0.00 H ATOM 6968 HA GLU A 460 145.848 129.411 84.591 1.00 0.00 H ATOM 6969 1HB GLU A 460 146.207 131.876 84.373 1.00 0.00 H ATOM 6970 2HB GLU A 460 146.114 131.719 82.623 1.00 0.00 H ATOM 6971 1HG GLU A 460 143.801 130.935 82.796 1.00 0.00 H ATOM 6972 2HG GLU A 460 143.887 131.028 84.553 1.00 0.00 H ATOM 6973 N LEU A 461 144.705 128.181 82.789 1.00 0.00 N ATOM 6974 CA LEU A 461 144.121 127.296 81.787 1.00 0.00 C ATOM 6975 C LEU A 461 142.874 127.930 81.156 1.00 0.00 C ATOM 6976 O LEU A 461 142.181 128.725 81.796 1.00 0.00 O ATOM 6977 CB LEU A 461 143.756 125.953 82.403 1.00 0.00 C ATOM 6978 CG LEU A 461 144.889 125.174 83.022 1.00 0.00 C ATOM 6979 CD1 LEU A 461 144.320 123.881 83.620 1.00 0.00 C ATOM 6980 CD2 LEU A 461 145.938 124.887 81.965 1.00 0.00 C ATOM 6981 H LEU A 461 144.350 128.148 83.734 1.00 0.00 H ATOM 6982 HA LEU A 461 144.859 127.122 81.006 1.00 0.00 H ATOM 6983 1HB LEU A 461 143.032 126.108 83.158 1.00 0.00 H ATOM 6984 2HB LEU A 461 143.329 125.351 81.653 1.00 0.00 H ATOM 6985 HG LEU A 461 145.338 125.754 83.830 1.00 0.00 H ATOM 6986 1HD1 LEU A 461 145.125 123.303 84.074 1.00 0.00 H ATOM 6987 2HD1 LEU A 461 143.582 124.130 84.379 1.00 0.00 H ATOM 6988 3HD1 LEU A 461 143.852 123.292 82.835 1.00 0.00 H ATOM 6989 1HD2 LEU A 461 146.759 124.324 82.411 1.00 0.00 H ATOM 6990 2HD2 LEU A 461 145.503 124.308 81.165 1.00 0.00 H ATOM 6991 3HD2 LEU A 461 146.318 125.828 81.565 1.00 0.00 H ATOM 6992 N GLU A 462 142.537 127.505 79.937 1.00 0.00 N ATOM 6993 CA GLU A 462 141.345 127.995 79.236 1.00 0.00 C ATOM 6994 C GLU A 462 140.032 127.420 79.779 1.00 0.00 C ATOM 6995 O GLU A 462 139.515 126.429 79.266 1.00 0.00 O ATOM 6996 CB GLU A 462 141.436 127.675 77.743 1.00 0.00 C ATOM 6997 CG GLU A 462 140.291 128.241 76.916 1.00 0.00 C ATOM 6998 CD GLU A 462 140.412 127.924 75.449 1.00 0.00 C ATOM 6999 OE1 GLU A 462 141.407 127.358 75.063 1.00 0.00 O ATOM 7000 OE2 GLU A 462 139.508 128.247 74.715 1.00 0.00 O ATOM 7001 H GLU A 462 143.146 126.855 79.460 1.00 0.00 H ATOM 7002 HA GLU A 462 141.297 129.077 79.365 1.00 0.00 H ATOM 7003 1HB GLU A 462 142.369 128.071 77.343 1.00 0.00 H ATOM 7004 2HB GLU A 462 141.452 126.599 77.600 1.00 0.00 H ATOM 7005 1HG GLU A 462 139.351 127.830 77.289 1.00 0.00 H ATOM 7006 2HG GLU A 462 140.263 129.321 77.048 1.00 0.00 H ATOM 7007 N SER A 463 139.405 128.187 80.665 1.00 0.00 N ATOM 7008 CA SER A 463 138.166 127.782 81.331 1.00 0.00 C ATOM 7009 C SER A 463 137.047 127.366 80.374 1.00 0.00 C ATOM 7010 O SER A 463 136.745 128.065 79.406 1.00 0.00 O ATOM 7011 CB SER A 463 137.661 128.912 82.208 1.00 0.00 C ATOM 7012 OG SER A 463 136.427 128.587 82.786 1.00 0.00 O ATOM 7013 H SER A 463 139.982 128.869 81.139 1.00 0.00 H ATOM 7014 HA SER A 463 138.393 126.917 81.943 1.00 0.00 H ATOM 7015 1HB SER A 463 138.387 129.117 82.990 1.00 0.00 H ATOM 7016 2HB SER A 463 137.560 129.815 81.611 1.00 0.00 H ATOM 7017 HG SER A 463 136.547 127.730 83.203 1.00 0.00 H ATOM 7018 N LYS A 464 136.449 126.203 80.658 1.00 0.00 N ATOM 7019 CA LYS A 464 135.355 125.637 79.872 1.00 0.00 C ATOM 7020 C LYS A 464 134.436 124.774 80.760 1.00 0.00 C ATOM 7021 O LYS A 464 134.905 123.963 81.559 1.00 0.00 O ATOM 7022 CB LYS A 464 135.922 124.813 78.714 1.00 0.00 C ATOM 7023 CG LYS A 464 134.893 124.347 77.695 1.00 0.00 C ATOM 7024 CD LYS A 464 135.565 123.673 76.509 1.00 0.00 C ATOM 7025 CE LYS A 464 134.548 123.255 75.459 1.00 0.00 C ATOM 7026 NZ LYS A 464 135.199 122.616 74.284 1.00 0.00 N ATOM 7027 H LYS A 464 136.791 125.680 81.451 1.00 0.00 H ATOM 7028 HA LYS A 464 134.752 126.453 79.471 1.00 0.00 H ATOM 7029 1HB LYS A 464 136.669 125.401 78.181 1.00 0.00 H ATOM 7030 2HB LYS A 464 136.420 123.929 79.109 1.00 0.00 H ATOM 7031 1HG LYS A 464 134.210 123.644 78.158 1.00 0.00 H ATOM 7032 2HG LYS A 464 134.317 125.201 77.341 1.00 0.00 H ATOM 7033 1HD LYS A 464 136.280 124.362 76.058 1.00 0.00 H ATOM 7034 2HD LYS A 464 136.104 122.788 76.853 1.00 0.00 H ATOM 7035 1HE LYS A 464 133.845 122.552 75.904 1.00 0.00 H ATOM 7036 2HE LYS A 464 133.997 124.134 75.125 1.00 0.00 H ATOM 7037 1HZ LYS A 464 134.495 122.353 73.610 1.00 0.00 H ATOM 7038 2HZ LYS A 464 135.845 123.268 73.860 1.00 0.00 H ATOM 7039 3HZ LYS A 464 135.702 121.793 74.584 1.00 0.00 H ATOM 7040 N GLU A 465 133.120 124.881 80.533 1.00 0.00 N ATOM 7041 CA GLU A 465 132.086 124.123 81.265 1.00 0.00 C ATOM 7042 C GLU A 465 132.191 122.587 81.165 1.00 0.00 C ATOM 7043 O GLU A 465 131.446 121.867 81.829 1.00 0.00 O ATOM 7044 CB GLU A 465 130.696 124.541 80.776 1.00 0.00 C ATOM 7045 CG GLU A 465 130.412 124.216 79.307 1.00 0.00 C ATOM 7046 CD GLU A 465 130.916 125.273 78.360 1.00 0.00 C ATOM 7047 OE1 GLU A 465 131.673 126.112 78.782 1.00 0.00 O ATOM 7048 OE2 GLU A 465 130.541 125.238 77.210 1.00 0.00 O ATOM 7049 H GLU A 465 132.811 125.556 79.848 1.00 0.00 H ATOM 7050 HA GLU A 465 132.169 124.381 82.321 1.00 0.00 H ATOM 7051 1HB GLU A 465 129.935 124.045 81.380 1.00 0.00 H ATOM 7052 2HB GLU A 465 130.572 125.615 80.910 1.00 0.00 H ATOM 7053 1HG GLU A 465 130.883 123.270 79.054 1.00 0.00 H ATOM 7054 2HG GLU A 465 129.338 124.100 79.174 1.00 0.00 H ATOM 7055 N SER A 466 133.100 122.100 80.329 1.00 0.00 N ATOM 7056 CA SER A 466 133.352 120.678 80.087 1.00 0.00 C ATOM 7057 C SER A 466 133.904 119.896 81.287 1.00 0.00 C ATOM 7058 O SER A 466 133.802 118.669 81.313 1.00 0.00 O ATOM 7059 CB SER A 466 134.321 120.523 78.933 1.00 0.00 C ATOM 7060 OG SER A 466 135.591 120.999 79.277 1.00 0.00 O ATOM 7061 H SER A 466 133.671 122.757 79.822 1.00 0.00 H ATOM 7062 HA SER A 466 132.404 120.215 79.814 1.00 0.00 H ATOM 7063 1HB SER A 466 134.388 119.473 78.654 1.00 0.00 H ATOM 7064 2HB SER A 466 133.947 121.067 78.070 1.00 0.00 H ATOM 7065 HG SER A 466 135.464 121.905 79.569 1.00 0.00 H ATOM 7066 N VAL A 467 134.359 120.592 82.328 1.00 0.00 N ATOM 7067 CA VAL A 467 134.940 119.889 83.475 1.00 0.00 C ATOM 7068 C VAL A 467 134.177 120.098 84.784 1.00 0.00 C ATOM 7069 O VAL A 467 133.368 121.017 84.907 1.00 0.00 O ATOM 7070 CB VAL A 467 136.386 120.337 83.688 1.00 0.00 C ATOM 7071 CG1 VAL A 467 137.171 120.054 82.437 1.00 0.00 C ATOM 7072 CG2 VAL A 467 136.404 121.790 84.044 1.00 0.00 C ATOM 7073 H VAL A 467 134.528 121.588 82.216 1.00 0.00 H ATOM 7074 HA VAL A 467 134.899 118.819 83.279 1.00 0.00 H ATOM 7075 HB VAL A 467 136.836 119.759 84.497 1.00 0.00 H ATOM 7076 1HG1 VAL A 467 138.192 120.364 82.574 1.00 0.00 H ATOM 7077 2HG1 VAL A 467 137.143 118.985 82.225 1.00 0.00 H ATOM 7078 3HG1 VAL A 467 136.738 120.600 81.604 1.00 0.00 H ATOM 7079 1HG2 VAL A 467 137.423 122.106 84.196 1.00 0.00 H ATOM 7080 2HG2 VAL A 467 135.960 122.367 83.239 1.00 0.00 H ATOM 7081 3HG2 VAL A 467 135.835 121.947 84.958 1.00 0.00 H ATOM 7082 N LEU A 468 134.484 119.213 85.745 1.00 0.00 N ATOM 7083 CA LEU A 468 133.916 119.152 87.102 1.00 0.00 C ATOM 7084 C LEU A 468 132.546 119.812 87.219 1.00 0.00 C ATOM 7085 O LEU A 468 132.447 120.996 87.544 1.00 0.00 O ATOM 7086 OXT LEU A 468 131.533 119.154 86.986 1.00 0.00 O ATOM 7087 CB LEU A 468 134.884 119.816 88.089 1.00 0.00 C ATOM 7088 CG LEU A 468 134.475 119.786 89.577 1.00 0.00 C ATOM 7089 CD1 LEU A 468 134.370 118.320 90.030 1.00 0.00 C ATOM 7090 CD2 LEU A 468 135.484 120.544 90.400 1.00 0.00 C ATOM 7091 H LEU A 468 135.183 118.520 85.522 1.00 0.00 H ATOM 7092 HA LEU A 468 133.794 118.102 87.368 1.00 0.00 H ATOM 7093 1HB LEU A 468 135.842 119.331 88.008 1.00 0.00 H ATOM 7094 2HB LEU A 468 135.003 120.864 87.806 1.00 0.00 H ATOM 7095 HG LEU A 468 133.493 120.248 89.698 1.00 0.00 H ATOM 7096 1HD1 LEU A 468 134.082 118.284 91.079 1.00 0.00 H ATOM 7097 2HD1 LEU A 468 133.620 117.804 89.432 1.00 0.00 H ATOM 7098 3HD1 LEU A 468 135.336 117.831 89.903 1.00 0.00 H ATOM 7099 1HD2 LEU A 468 135.189 120.521 91.451 1.00 0.00 H ATOM 7100 2HD2 LEU A 468 136.439 120.090 90.288 1.00 0.00 H ATOM 7101 3HD2 LEU A 468 135.528 121.577 90.061 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0003_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 -2628.39 321.331 1501.85 6.38737 70.3733 -65.5303 -597.857 1.58365 -308.329 -18.6035 -36.9025 -22.928 0 17.4317 383.272 -61.8988 0.14882 306.541 27.5953 -1103.93 LEU:NtermProteinFull_1 -2.28701 0.18157 0.2139 0.01839 0.19236 -0.15689 -0.34222 0 0 0 0 0 0 -0.03211 0.38801 0 0 1.66147 0 -0.16253 SER_2 -1.51067 0.10565 1.00749 0.0023 0.05773 -0.13005 -0.28078 0 0 0 0 0 0 -0.01452 0.27903 0.28095 0 -0.28969 -0.00741 -0.49997 LEU_3 -5.776 0.83742 -0.05758 0.01708 0.04694 -0.24596 -0.26974 0 0 0 0 0 0 0.03169 0.36533 0.06574 0 1.66147 0.04455 -3.27905 SER_4 -3.78743 0.41952 3.82803 0.0014 0.02401 0.04626 -2.62248 0 0 0 -1.05118 0 0 0.03481 0.69151 -0.07949 0 -0.28969 0.07304 -2.71171 ARG_5 -4.83992 0.49115 3.78488 0.02553 0.63761 -0.16973 -1.68718 0 0 0 0 -0.7525 0 -0.0634 2.85939 -0.1903 0 -0.09474 -0.15437 -0.15356 THR_6 -2.68972 0.32553 2.36538 0.00764 0.07495 -0.15161 -0.11837 0 0 0 0 0 0 0.29237 0.01717 -0.02776 0 1.15175 -0.30508 0.94224 GLN_7 -6.09507 0.50935 5.23235 0.00879 0.21539 -0.00489 -3.18282 0 0 0 -1.05118 0 0 -0.03417 2.63452 -0.07055 0 -1.45095 0.03115 -3.25808 VAL_8 -7.34558 0.72117 2.87641 0.02969 0.0557 -0.10119 -1.49165 0 0 0 0 0 0 0.07592 0.09872 -0.09613 0 2.64269 0.03468 -2.49957 THR_9 -4.04332 0.21213 2.88586 0.00685 0.07104 -0.26595 -0.61799 0 0 0 0 0 0 0.10485 0.01933 -0.02968 0 1.15175 -0.2263 -0.73144 TYR_10 -4.18037 0.48949 3.80641 0.02234 0.25585 -0.0921 -1.45681 0 0 0 0 0 0 -0.00359 1.5415 -0.19967 0.00029 0.58223 0.0459 0.81148 LEU_11 -5.05906 0.65334 2.35374 0.02015 0.17085 0.01996 -0.58043 0 0 0 0 0 0 -0.01746 0.92883 -0.26113 0 1.66147 0.06062 -0.04911 ALA_12 -4.90824 0.64247 3.01234 0.00206 0 -0.01947 -2.59264 0 0 0 0 0 0 -0.00409 0 -0.01281 0 1.32468 -0.35472 -2.91042 PHE_13 -6.00648 1.38178 4.42526 0.0252 0.33492 -0.14904 -1.94581 0.00306 0 0 0 0 0 0.14642 1.45281 -0.17925 0 1.21829 4.8921 5.59927 PRO_14 -7.60545 1.64219 3.45205 0.00245 0.03632 -0.01954 -1.68588 0.088 0 0 0 0 0 -0.06248 0.40318 -0.42858 0 -1.64321 4.96385 -0.8571 GLY_15 -5.44329 0.74565 4.1158 0.00012 0 -0.10477 -2.01543 0 0 0 0 0 0 0.11347 0 0.73839 0 0.79816 0.1496 -0.9023 GLU_16 -5.74714 0.50029 5.1524 0.00694 0.75846 -0.25549 -2.0021 0 0 0 0 0 0 0.10885 2.65306 -0.33744 0 -2.72453 0.15312 -1.73358 MET_17 -8.22141 0.84917 4.68377 0.01336 -0.00413 -0.0384 -1.77562 0 0 0 0 0 0 0.00933 1.23438 0.0108 0 1.65735 -0.22243 -1.80383 LEU_18 -9.8698 1.19793 2.91594 0.03092 0.2176 -0.14501 -1.45046 0 0 0 0 0 0 -0.00886 0.84803 -0.23252 0 1.66147 -0.09693 -4.93169 LEU_19 -8.69525 0.78368 4.11882 0.01912 0.07396 -0.29731 -2.05425 0 0 0 0 0 0 -0.00541 0.15421 -0.30885 0 1.66147 -0.24772 -4.79753 ARG_20 -6.5895 0.58115 5.63185 0.01107 0.20229 -0.41925 -2.10657 0 0 0 0 0 0 -0.00622 1.44663 -0.13009 0 -0.09474 -0.29777 -1.77116 MET_21 -9.77002 0.9671 3.20945 0.00441 0.04434 -0.10106 -2.01298 0 0 0 0 0 0 -0.04501 1.77571 -0.02253 0 1.65735 -0.17568 -4.46893 LEU_22 -8.15756 1.31846 2.37038 0.0184 0.06923 -0.24233 -1.51031 0 0 0 0 0 0 -0.03097 0.27559 -0.24535 0 1.66147 -0.11592 -4.58893 ARG_23 -5.29821 0.25817 5.15946 0.01187 0.19706 -0.44364 -1.84375 0 0 0 0 0 0 -0.04747 1.61483 -0.1392 0 -0.09474 -0.26879 -0.89442 MET_24 -4.45086 0.4465 3.43314 0.00683 0.06528 -0.24791 -1.19604 0 0 0 0 0 0 -0.03436 1.3847 0.06956 0 1.65735 -0.15977 0.97443 ILE_25 -9.10777 1.66675 1.40957 0.0358 0.13898 -0.02172 -1.60119 0 0 0 0 0 0 -0.02454 1.16501 0.18765 0 2.30374 0.02476 -3.82295 ILE_26 -9.71898 1.65251 2.49263 0.02995 0.07158 -0.34322 -2.12067 0 0 0 0 0 0 -0.01212 0.29276 -0.34158 0 2.30374 -0.04215 -5.73557 LEU_27 -6.28391 1.35058 1.84439 0.01819 0.18515 -0.2069 -0.83077 0.00315 0 0 0 0 0 0.03811 0.57532 -0.11684 0 1.66147 1.2268 -0.53526 PRO_28 -5.34622 0.88716 3.25623 0.00271 0.04516 -0.16768 -1.37448 0.04305 0 0 0 0 0 -0.03834 0.13756 0.28298 0 -1.64321 1.2608 -2.65428 LEU_29 -7.63907 1.05215 2.94112 0.02022 0.13227 -0.08151 -1.90424 0 0 0 0 0 0 0.14915 0.66864 -0.2126 0 1.66147 -0.0105 -3.22289 VAL_30 -7.4635 0.8305 1.26779 0.02257 0.05065 -0.21002 -1.72014 0 0 0 0 0 0 -0.02889 0.08198 -0.26315 0 2.64269 0.04181 -4.74771 VAL_31 -6.23972 0.62871 1.85365 0.02356 0.05275 -0.30818 -1.39387 0 0 0 0 0 0 0.06013 0.00107 -0.41056 0 2.64269 0.12595 -2.96383 CYS_32 -7.56932 0.72811 3.87335 0.00249 0.01252 -0.17904 -2.24283 0 0 0 0 0 0 -0.00894 0.18712 0.30852 0 3.25479 0.13078 -1.50245 SER_33 -4.49752 0.23131 4.3875 0.00226 0.06992 -0.34549 -2.35563 0 0 0 0 0 0 0.12711 0.78199 0.30866 0 -0.28969 0.09552 -1.48406 LEU_34 -8.5591 1.04698 2.31349 0.02586 0.08842 -0.29003 -1.47209 0 0 0 0 0 0 0.50948 0.11844 -0.2731 0 1.66147 -0.06351 -4.89369 VAL_35 -8.98006 1.22949 2.2332 0.02434 0.04885 -0.05219 -1.85391 0 0 0 0 0 0 -0.04602 0.01291 -0.34062 0 2.64269 -0.11205 -5.19337 SER_36 -4.81619 0.15095 4.77893 0.00191 0.0703 -0.12207 -1.72844 0 0 0 0 -0.98223 0 -0.01134 0.80282 0.31267 0 -0.28969 0.02517 -1.80721 GLY_37 -3.48216 0.15368 4.18388 0.00017 0 -0.06019 -1.44355 0 0 0 -0.65493 0 0 -0.06719 0 0.17938 0 0.79816 0.5671 0.17435 ALA_38 -5.23254 0.57201 2.95982 0.00148 0 -0.0406 -1.50215 0 0 0 0 0 0 0.08276 0 -0.27519 0 1.32468 0.2448 -1.86494 ALA_39 -5.02906 0.33721 2.59813 0.00133 0 -0.06367 -1.4678 0 0 0 0 0 0 -0.02178 0 -0.0638 0 1.32468 -0.4634 -2.84816 SER_40 -2.93478 0.1033 4.01333 0.00212 0.06451 -0.06551 -2.2715 0 0 0 -0.65493 0 0 -0.01269 0.29904 -0.27002 0 -0.28969 -0.50612 -2.52293 LEU_41 -3.43094 0.15452 2.70997 0.025 0.18458 -0.04725 -1.11935 0 0 0 0 0 0 -0.00024 0.45391 0.0205 0 1.66147 -0.01947 0.5927 ASP_42 -2.93507 0.19886 2.49169 0.00492 0.25429 -0.12969 -0.23321 0 0 0 0 0 0 0.01265 1.73356 0.01552 0 -2.14574 0.04202 -0.69022 ALA_43 -3.0333 0.48648 2.41846 0.00142 0 -0.24665 0.68047 0 0 0 0 0 0 0.06086 0 0.58044 0 1.32468 0.27795 2.5508 SER_44 -2.61444 0.29605 2.31802 0.00203 0.05449 -0.02418 -0.53736 0 0 0 0 0 0 0.0785 0.07224 -0.42357 0 -0.28969 0.65966 -0.40825 CYS_45 -3.70824 1.58367 1.65579 0.00346 0.02785 -0.22105 0.90512 0 0 0 0 0 0 -0.10894 0.66314 0.42901 0 3.25479 0.11662 4.60122 LEU_46 -3.69796 1.30543 1.47243 0.03191 0.10363 -0.14855 -0.12399 0 0 0 0 0 0 0.0283 0.10078 -0.13322 0 1.66147 -0.24127 0.35896 GLY_47 -2.95139 0.43445 3.2346 6e-05 0 -0.15537 -1.96112 0 0 0 0 0 0 0.00259 0 -1.48776 0 0.79816 0.32858 -1.75719 ARG_48 -4.58834 0.29959 3.57362 0.0226 0.70574 -0.03289 -0.062 0 0 0 0 0 0 -0.0221 1.85358 -0.10441 0 -0.09474 0.48851 2.03916 LEU_49 -7.30696 0.61088 1.28497 0.02197 0.08418 -0.361 -0.46527 0 0 0 0 0 0 0.00953 0.14343 -0.29981 0 1.66147 -0.24466 -4.86126 GLY_50 -4.39449 0.74657 3.17604 0.00017 0 -0.26821 -0.88934 0 0 0 0 0 0 -0.00127 0 0.63679 0 0.79816 0.12688 -0.06869 GLY_51 -3.58419 0.12052 3.37359 0.00012 0 -0.15964 -1.50772 0 0 0 0 0 0 -0.05716 0 0.49572 0 0.79816 0.46577 -0.05483 ILE_52 -7.72224 0.78438 3.30359 0.03061 0.06906 -0.1885 -1.20709 0 0 0 0 0 0 0.02221 0.14635 -0.48166 0 2.30374 0.17723 -2.76231 ALA_53 -6.49299 0.56415 2.63812 0.0016 0 -0.11285 -1.93395 0 0 0 0 0 0 -0.0374 0 -0.21121 0 1.32468 -0.15017 -4.41004 VAL_54 -5.98332 0.73478 3.26559 0.0224 0.05178 -0.2088 -1.95646 0 0 0 0 0 0 -0.04562 0.18132 -0.18222 0 2.64269 -0.24773 -1.72559 ALA_55 -4.00992 0.25651 3.17362 0.00126 0 -0.062 -1.93584 0 0 0 0 0 0 -0.03281 0 -0.30421 0 1.32468 -0.33955 -1.92825 TYR_56 -8.77862 0.86848 3.25915 0.04701 0.25606 -0.27441 -2.48431 0 0 0 0 0 0 0.08426 3.15744 -0.02228 0.00107 0.58223 -0.33674 -3.64066 PHE_57 -11.0073 1.14485 4.36587 0.03346 0.21804 -0.10059 -2.67174 0 0 0 0 0 0 0.3135 3.19844 -0.09813 0 1.21829 -0.06675 -3.45202 GLY_58 -3.6191 0.20471 3.83983 0.00017 0 -0.24588 -1.92875 0 0 0 0 0 0 0.04792 0 0.56283 0 0.79816 0.22605 -0.11407 LEU_59 -4.8592 0.24915 3.81871 0.01778 0.16067 -0.1136 -1.55496 0 0 0 0 0 0 -0.00941 0.39744 -0.19425 0 1.66147 0.23584 -0.19037 THR_60 -6.99054 0.48359 6.07767 0.01408 0.0627 -0.06736 -3.82299 0 0 0 0 0 0 -0.03007 0.10861 0.01264 0 1.15175 0.02598 -2.97392 THR_61 -6.45648 0.41127 5.69585 0.01126 0.06199 -0.12087 -2.64742 0 0 0 0 0 0 -0.03482 0.12827 0.07942 0 1.15175 -0.02862 -1.74841 LEU_62 -5.02774 0.38967 4.07238 0.01681 0.07094 -0.21413 -2.11894 0 0 0 0 0 0 -0.04738 0.22556 -0.29159 0 1.66147 -0.19884 -1.46179 SER_63 -4.737 0.28074 5.02377 0.00196 0.05037 -0.14215 -2.08091 0 0 0 0 0 0 -0.00482 0.25816 -0.02584 0 -0.28969 -0.33014 -1.99553 ALA_64 -6.57621 0.4238 3.57891 0.00118 0 -0.2287 -1.93358 0 0 0 0 0 0 -0.03782 0 -0.12298 0 1.32468 -0.29685 -3.86757 SER_65 -6.82018 0.66975 5.15129 0.00138 0.02222 -0.1542 -1.63296 0 0 0 0 0 0 -0.0315 0.41748 0.32464 0 -0.28969 -0.04313 -2.3849 ALA_66 -4.37828 0.1974 3.04952 0.00147 0 -0.0427 -1.59114 0 0 0 0 0 0 -0.03747 0 -0.1365 0 1.32468 -0.05433 -1.66735 LEU_67 -7.8191 0.82323 2.94746 0.01938 0.14428 0.03755 -1.93969 0 0 0 0 0 0 0.08335 0.55439 -0.19347 0 1.66147 -0.11375 -3.7949 ALA_68 -6.62737 1.00214 2.78858 0.00204 0 -0.01734 -1.74115 0 0 0 0 0 0 -0.00337 0 -0.24989 0 1.32468 -0.1849 -3.70659 VAL_69 -7.87998 1.14622 2.22317 0.02709 0.05066 -0.24001 -1.70649 0 0 0 0 0 0 -0.05547 0.01016 -0.33147 0 2.64269 -0.25587 -4.3693 ALA_70 -5.66445 0.65703 3.94771 0.00144 0 -0.2307 -2.07865 0 0 0 0 0 0 -0.02675 0 -0.09749 0 1.32468 -0.10384 -2.27103 LEU_71 -8.51403 1.16644 2.88557 0.02172 0.08106 -0.2685 -2.0477 0 0 0 0 0 0 0.02033 0.21598 -0.28336 0 1.66147 -0.1755 -5.23653 ALA_72 -6.6538 0.71173 2.98283 0.00136 0 -0.00565 -2.28722 0 0 0 0 0 0 -0.0524 0 -0.23925 0 1.32468 -0.39305 -4.61075 PHE_73 -10.1995 1.78075 1.92793 0.0954 0.22456 -0.36212 -1.38268 0 0 0 0 0 0 -0.04389 2.87833 0.07784 0 1.21829 -0.36118 -4.14624 ILE_74 -8.11528 1.22977 2.13061 0.03224 0.07554 -0.12439 -0.36214 0 0 0 0 0 0 0.06277 0.24907 -0.44332 0 2.30374 -0.0821 -3.04348 ILE_75 -7.09919 0.52268 2.0925 0.0435 0.12153 -0.28245 -1.21952 0 0 0 0 0 0 -0.03758 1.21024 -0.08559 0 2.30374 -0.01474 -2.44488 LYS_76 -5.58776 1.20825 5.10451 0.03154 0.36436 -0.3189 -2.91175 1e-05 0 0 0 0 0 0.10321 2.8303 -0.22365 0 -0.71458 0.18995 0.07548 PRO_77 -7.8269 1.59066 3.06767 0.00328 0.074 -0.16804 0.70794 0.02342 0 0 0 0 0 -0.02763 0.1291 -1.11149 0 -1.64321 -0.14063 -5.32181 GLY_78 -4.00671 0.32587 2.47273 8e-05 0 -0.09301 0.14702 0 0 0 0 0 0 -0.14521 0 -1.49352 0 0.79816 -0.66474 -2.65932 SER_79 -3.31502 0.56298 3.62297 0.00181 0.04995 -0.14849 -1.03839 0 0 0 -1.05682 0 0 0.01259 0.23043 -0.06452 0 -0.28969 -0.51698 -1.94918 GLY_80 -2.90003 0.20546 2.07773 5e-05 0 -0.1776 0.48608 0 0 0 0 0 0 -0.13311 0 -1.42285 0 0.79816 -0.69557 -1.76168 ALA_81 -3.41793 0.50918 2.97878 0.00136 0 -0.39918 -0.40437 0 0 0 -1.05682 0 0 0.52811 0 -0.18965 0 1.32468 -0.80478 -0.93062 GLN_82 -3.59352 0.2437 2.71824 0.00897 0.53696 -0.07543 -1.11815 0 0 0 -0.31824 0 0 0.00168 2.41095 0.21008 0 -1.45095 -0.43746 -0.86316 THR_83 -3.32444 0.36688 1.37649 0.00616 0.07895 -0.18576 0.39635 0 0 0 0 0 0 0.23224 0.00138 -0.2657 0 1.15175 -0.30873 -0.47444 LEU_84 -2.22842 0.19767 1.24593 0.01897 0.0892 -0.01569 0.2772 0 0 0 0 0 0 -0.05286 0.15568 -0.3002 0 1.66147 -0.35396 0.69499 GLN_85 -2.73924 0.27041 2.92638 0.00707 0.20124 -0.18436 -0.22211 0 0 0 0 0 0 0.04415 2.37876 -0.15098 0 -1.45095 0.05431 1.13467 SER_86 -1.76247 0.10416 1.34471 0.00238 0.05695 -0.09982 0.13939 0 0 0 0 0 0 -0.07478 0.08433 -0.40338 0 -0.28969 0.12129 -0.77693 SER_87 -2.77383 0.42617 2.877 0.0024 0.06252 -0.21971 -0.30492 0 0 0 0 0 0 -0.04229 0.34869 -0.31862 0 -0.28969 -0.38147 -0.61376 ASP_88 -2.00639 0.10211 2.72776 0.00699 0.78639 -0.31516 -0.44467 0 0 0 0 0 0 0.10081 1.72449 -0.70762 0 -2.14574 -0.27461 -0.44565 LEU_89 -5.87205 0.9507 1.36144 0.06423 0.22771 -0.24445 -0.45548 0 0 0 0 0 0 0.01306 0.48202 0.71845 0 1.66147 0.6704 -0.42251 GLY_90 -4.50912 0.73056 1.94752 0.01202 0 -0.0887 -0.0107 0 0 0 0 0 0 -0.05609 0 -1.21205 0 0.79816 1.02374 -1.36465 LEU_91 -6.35413 0.87765 2.02146 0.02478 0.14198 -0.23371 -0.10656 0 0 0 0 0 0 0.09574 0.85124 0.71027 0 1.66147 0.92649 0.61668 GLU_92 -3.35764 0.37272 2.80469 0.01214 1.08012 -0.24692 -0.94484 0 0 0 0 0 0 -0.03486 3.05828 -0.20244 0 -2.72453 0.56576 0.38249 ASP_93 -2.4089 0.35769 2.20956 0.0049 0.34775 -0.26608 0.27622 0 0 0 0 0 0 -0.11434 1.39411 0.03205 0 -2.14574 0.13821 -0.17456 SER_94 -1.65224 0.22875 2.15394 0.0015 0.02724 -0.09148 -0.59062 0 0 0 0 0 0 -0.03391 1.22911 -0.32894 0 -0.28969 -0.15111 0.50256 GLY_95 -1.86923 0.58343 1.91761 0.0001 0 -0.00096 -0.52385 0.00265 0 0 0 0 0 0.10042 0 -1.48956 0 0.79816 -0.48513 -0.96636 PRO_96 -2.14986 0.60747 0.84708 0.00305 0.07265 -0.09641 0.74858 0.04079 0 0 0 0 0 -0.04127 0.24992 -1.18985 0 -1.64321 -0.36838 -2.91943 PRO_97 -5.64988 1.67558 2.7894 0.00311 0.09992 -0.14921 -0.42767 0.02874 0 0 0 0 0 0.01449 0.06256 -0.86897 0 -1.64321 -0.19426 -4.25942 PRO_98 -3.38948 0.70855 1.92527 0.00238 0.0367 -0.1742 -0.15312 0.05353 0 0 0 0 0 -0.17853 0.22116 -0.58537 0 -1.64321 -0.05004 -3.22636 VAL_99 -5.91662 1.59921 2.91193 0.01944 0.04439 -0.16143 0.25508 0.00194 0 0 0 0 0 0.14237 0.02674 -0.1875 0 2.64269 5.12327 6.50151 PRO_100 -7.84162 2.3668 4.03749 0.00317 0.04505 -0.22671 -1.15362 0.02004 0 0 0 0 0 -0.00116 0.43721 0.12456 0 -1.64321 4.98462 1.15264 LYS_101 -3.74938 0.53884 2.99666 0.00979 0.21189 -0.22307 -0.43512 0 0 0 0 0 0 0.06142 1.09351 -0.01807 0 -0.71458 -0.34728 -0.57536 GLU_102 -2.53653 0.10721 2.33136 0.00702 0.33808 -0.3948 -0.67058 0 0 0 0 0 0 -0.03853 2.43996 -0.11002 0 -2.72453 -0.42445 -1.67581 THR_103 -4.60892 0.61533 4.73433 0.00783 0.10042 0.22591 -1.89825 0 0 0 0 -0.81429 0 0.31765 0.09134 -0.34562 0 1.15175 -0.19779 -0.6203 VAL_104 -3.50097 0.54903 3.38433 0.02644 0.06152 -0.1258 -0.94515 0 0 0 0 0 0 -0.24613 0.61958 0.49907 0 2.64269 0.45913 3.42375 ASP_105 -3.9037 0.69527 3.1306 0.00407 0.32304 0.13792 -1.1246 0 0 0 0 0 0 -0.02435 2.42516 -0.34292 0 -2.14574 0.17183 -0.65342 SER_106 -4.30861 0.85084 5.1034 0.002 0.05395 -0.14263 -2.26554 0 0 0 0 0 0 -0.03665 0.10319 -0.2818 0 -0.28969 -0.49203 -1.70357 PHE_107 -5.91719 0.59092 3.0322 0.02468 0.27226 -0.01108 -1.11575 0 0 0 0 0 0 -0.07474 1.84384 0.22104 0 1.21829 -0.35203 -0.26756 LEU_108 -6.65435 0.88165 4.09989 0.02274 0.07588 -0.07312 -1.71021 0 0 0 0 0 0 -0.03357 0.20578 -0.2955 0 1.66147 -0.22716 -2.04649 ASP_109 -6.98242 0.47739 7.78413 0.00432 0.30709 -0.21187 -3.87697 0 0 0 0 -0.65102 0 0.00826 1.57013 0.01928 0 -2.14574 -0.24814 -3.94554 LEU_110 -7.61384 0.61826 3.74244 0.02304 0.07513 -0.12844 -2.35986 0 0 0 0 0 0 0.05328 0.36028 -0.27735 0 1.66147 -0.26143 -4.107 ALA_111 -4.27011 0.30816 3.45492 0.00133 0 -0.122 -1.44618 0 0 0 0 0 0 -0.0402 0 -0.20214 0 1.32468 -0.32635 -1.31789 ARG_112 -6.52555 0.44247 4.9692 0.01137 0.22529 -0.37042 -1.82081 0 0 0 0 -0.67358 0 0.26985 1.65172 -0.04601 0 -0.09474 -0.40285 -2.36407 ASN_113 -7.70887 0.79587 7.21014 0.00625 0.27378 -0.25274 -1.48471 0 0 0 -1.84476 0 0 -0.04182 2.50794 0.18016 0 -1.34026 0.04928 -1.64974 LEU_114 -7.87396 0.94125 2.21568 0.01735 0.0748 -0.20297 -1.09644 0 0 0 0 0 0 -0.04487 0.44643 -0.31367 0 1.66147 0.1176 -4.05734 PHE_115 -4.48533 0.62346 1.89464 0.02472 0.31645 -0.22195 -0.67938 0.00382 0 0 0 0 0 0.00946 1.5521 -0.43317 0 1.21829 -0.34508 -0.52197 PRO_116 -4.27826 0.9615 2.4221 0.00291 0.06978 -0.40337 0.11943 0.0171 0 0 0 0 0 0.02693 0.12142 -1.17331 0 -1.64321 -0.43422 -4.1912 SER_117 -1.1711 0.05726 1.12325 0.00132 0.0235 -0.1756 0.34036 0 0 0 0 0 0 0.27515 0.46856 0.28316 0 -0.28969 -0.28417 0.652 ASN_118 -4.845 0.3549 3.99784 0.01011 0.79769 -0.19668 -1.3097 0 0 0 -0.78018 0 0 0.10729 1.5591 0.27556 0 -1.34026 0.12286 -1.24647 LEU_119 -4.36004 0.32696 0.52829 0.0233 0.10245 -0.14907 0.08817 0 0 0 0 0 0 0.03001 0.097 -0.20071 0 1.66147 -0.00126 -1.85344 VAL_120 -3.56683 0.26822 2.61719 0.0198 0.04871 -0.21276 -0.62816 0 0 0 0 0 0 -0.01999 0.00466 -0.39328 0 2.64269 -0.08192 0.69835 VAL_121 -5.47303 0.4035 3.91694 0.02308 0.05332 -0.06123 -2.23437 0 0 0 -0.78018 0 0 -0.00691 0.00082 -0.21923 0 2.64269 0.01 -1.72461 ALA_122 -6.02685 0.4523 2.93693 0.0015 0 -0.00904 -1.49282 0 0 0 0 0 0 -0.0855 0 -0.38564 0 1.32468 -0.29111 -3.57556 ALA_123 -5.29734 0.6463 1.38731 0.00164 0 -0.26414 -0.85068 0 0 0 0 0 0 0.0663 0 -0.19227 0 1.32468 -0.56843 -3.74663 PHE_124 -5.61528 0.34481 3.18656 0.02327 0.32824 -0.35712 -1.85223 0 0 0 0 0 0 -0.04803 1.84152 -0.24331 0 1.21829 -0.08701 -1.26028 ARG_125 -8.50866 0.641 6.89114 0.01952 0.64295 -0.27479 -2.41393 0 0 0 0 0 0 0.1045 1.34188 -0.17836 0 -0.09474 0.17643 -1.65307 THR_126 -5.58322 0.2486 4.83776 0.01457 0.0864 -0.14931 -1.2565 0 0 0 0 0 0 0.109 1.16338 -0.21616 0 1.15175 -0.2366 0.16966 TYR_127 -8.18677 0.53823 5.13349 0.02778 0.09285 -0.00947 -1.42209 0 0 0 -0.92471 -1.2449 0 0.36018 2.21349 -0.08001 0.14472 0.58223 -0.33822 -3.11321 ALA_128 -4.58604 0.41517 2.83156 0.00139 0 -0.11318 -2.14265 0 0 0 0 0 0 0.06848 0 -0.42005 0 1.32468 -0.14478 -2.76541 THR_129 -5.03554 0.42708 4.16623 0.01012 0.0557 0.3226 -2.55949 0 0 0 0 -1.22234 0 0.05519 0.10658 -0.0989 0 1.15175 0.09026 -2.53075 ASP_130 -5.28492 0.97899 4.15325 0.00421 0.26227 -0.10273 -1.98022 0 0 0 0 0 0 1.15815 1.86167 0.15287 0 -2.14574 0.00324 -0.93895 TYR_131 -2.88176 0.64985 1.57549 0.02681 0.27652 0.00589 0.69169 0 0 0 0 0 0 -0.04504 2.30321 0.37325 0.00022 0.58223 0.14125 3.69961 LYS_132 -3.95756 0.31085 2.27307 0.00866 0.13667 -0.41618 0.04899 0 0 0 0 0 0 -0.02227 1.07674 -0.10483 0 -0.71458 0.31935 -1.04111 VAL_133 -3.52909 0.31499 0.6146 0.02071 0.04948 -0.16976 0.75552 0 0 0 0 0 0 -0.01236 0.01734 -0.66603 0 2.64269 -0.04895 -0.01086 VAL_134 -3.99753 0.4068 0.30267 0.02188 0.05002 -0.32416 0.09815 0 0 0 0 0 0 0.06286 0.02571 0.0193 0 2.64269 -0.17275 -0.86436 THR_135 -4.69304 0.27177 2.72161 0.00773 0.05961 0.00705 -0.13008 0 0 0 0 -1.02465 0 0.3164 0.06092 -0.20316 0 1.15175 -0.1125 -1.56658 GLN_136 -2.51716 0.06635 2.31591 0.01423 0.71236 -0.19435 0.59745 0 0 0 0 -1.02465 0 0.0784 1.7068 0.0174 0 -1.45095 0.08953 0.4113 ASN_137 -2.58831 0.58068 3.00399 0.00531 0.30101 -0.49546 -0.66879 0 0 0 0 0 0 -0.02616 1.83472 -0.55948 0 -1.34026 0.15174 0.19898 SER_138 -1.14328 0.17718 1.4484 0.00183 0.02925 -0.13927 -0.23084 0 0 0 0 0 0 0.04178 0.13229 0.42135 0 -0.28969 0.41786 0.86685 SER_139 -2.0169 0.56111 2.55595 0.00214 0.0482 -0.14261 1.13038 0 0 0 0 0 0 0.02272 0.75303 0.03242 0 -0.28969 0.44461 3.10135 SER_140 -2.05246 0.25642 2.05739 0.00397 0.03379 -0.12425 1.12214 0 0 0 0 0 0 -0.03358 0.17184 0.08464 0 -0.28969 0.10907 1.33927 GLY_141 -1.13937 0.09005 1.39144 6e-05 0 -0.17426 0.30994 0 0 0 0 0 0 -0.06563 0 0.23361 0 0.79816 0.20886 1.65286 ASN_142 -3.03885 0.45928 2.99921 0.00628 0.23796 -0.06529 0.02057 0 0 0 0 0 0 0.08592 1.51006 0.32627 0 -1.34026 -0.01565 1.18549 VAL_143 -1.91466 0.25763 1.24192 0.02727 0.07465 -0.18308 0.64616 0 0 0 0 0 0 -0.10223 0.57692 0.47098 0 2.64269 -0.05204 3.68621 THR_144 -2.76864 0.41446 2.06853 0.00737 0.06618 -0.19437 0.48004 0 0 0 0 0 0 -0.03809 0.0084 -0.06528 0 1.15175 -0.13727 0.99308 HIS_145 -3.80256 0.28698 3.4056 0.00387 0.38707 -0.21537 -0.05615 0 0 0 0 0 0 -0.05444 1.86463 -0.00215 0 -0.30065 -0.06673 1.4501 GLU_146 -1.5082 0.07224 1.38092 0.00568 0.24637 -0.2246 0.60447 0 0 0 0 0 0 0.05452 2.44915 0.05391 0 -2.72453 0.81015 1.22009 LYS_147 -2.87594 0.13384 0.99488 0.01317 0.22518 -0.19137 0.49523 0 0 0 0 0 0 0.04063 2.02566 -0.11461 0 -0.71458 0.96612 0.9982 ILE_148 -3.96379 0.6506 0.67861 0.0261 0.07618 -0.23369 0.1632 0.00633 0 0 0 0 0 0.01054 0.25706 -0.73827 0 2.30374 0.08276 -0.68064 PRO_149 -2.8257 0.66345 0.55698 0.00335 0.11758 -0.19947 -0.84717 0.03806 0 0 0 0 0 0.16883 0.35313 -0.54775 0 -1.64321 -0.27738 -4.4393 ILE_150 -6.07733 0.57519 2.8304 0.03128 0.08302 -0.05937 -1.95808 0 0 0 0 0 0 0.00447 1.3484 -0.65522 0 2.30374 -0.21898 -1.79248 GLY_151 -2.20308 0.09694 0.95988 4e-05 0 -0.09192 -0.5351 0 0 0 0 0 0 -0.04168 0 0.61113 0 0.79816 0.06446 -0.34116 THR_152 -4.5725 0.13647 3.14829 0.01306 0.08182 -0.09505 -2.01618 0 0 0 0 0 0 0.0847 0.04033 0.05233 0 1.15175 0.20152 -1.77346 GLU_153 -3.31556 0.09842 1.96303 0.00613 0.30346 -0.43859 -0.85474 0 0 0 0 0 0 -0.02735 2.86178 0.04696 0 -2.72453 -0.05047 -2.13146 ILE_154 -5.84031 0.58768 3.30609 0.03614 0.08378 0.15648 -1.98741 0 0 0 0 0 0 -0.01112 0.88388 -0.66509 0 2.30374 -0.2195 -1.36565 GLU_155 -2.51267 0.37367 1.53982 0.00737 0.33551 -0.19814 -0.28631 0 0 0 0 0 0 -0.06969 2.3587 -0.05119 0 -2.72453 -0.42618 -1.65363 GLY_156 -3.03526 0.14438 3.2789 8e-05 0 -0.11213 -0.20578 0 0 0 0 0 0 -0.04381 0 -1.49773 0 0.79816 0.18121 -0.49199 MET_157 -7.96506 1.45784 1.79859 0.0404 0.04953 -0.42974 -1.02134 0 0 0 0 0 0 0.05794 2.96039 0.19269 0 1.65735 0.2109 -0.99051 ASN_158 -7.99955 0.49974 6.95945 0.01719 0.82726 0.06211 -1.78649 0 0 0 -1.6677 0 0 0.0278 1.74437 -0.55206 0 -1.34026 -0.26262 -3.47075 ILE_159 -9.58588 2.48924 1.32695 0.03676 0.0628 0.08347 -1.83925 0 0 0 0 0 0 -0.05123 0.28021 -0.27818 0 2.30374 -0.07491 -5.24628 LEU_160 -7.73104 0.86702 1.76212 0.0157 0.16723 -0.22015 -1.06876 0 0 0 0 0 0 0.12373 0.30018 -0.15862 0 1.66147 0.05636 -4.22476 GLY_161 -5.55689 0.50013 4.42146 0.0001 0 -0.20405 -1.73627 0 0 0 -0.74765 0 0 -0.02584 0 0.64088 0 0.79816 0.25973 -1.65026 LEU_162 -8.546 0.94751 2.59435 0.01694 0.0805 -0.15709 -1.94536 0 0 0 0 0 0 0.70181 0.2458 -0.24311 0 1.66147 0.01908 -4.62409 VAL_163 -8.08455 1.37275 2.39268 0.01515 0.04602 -0.22459 -1.50038 0 0 0 0 0 0 0.22775 0.24551 -0.36279 0 2.64269 0.02431 -3.20544 LEU_164 -7.3825 0.75333 3.38468 0.04724 0.23879 -0.17939 -1.19015 0 0 0 0 0 0 -0.01347 2.79229 -0.01347 0 1.66147 0.73519 0.83402 PHE_165 -7.71781 0.92361 3.03214 0.03052 0.3124 -0.03136 -1.70015 0 0 0 0 0 0 0.09098 1.5091 -0.39767 0 1.21829 0.57454 -2.15541 ALA_166 -7.37605 0.95182 3.12781 0.00161 0 -0.04941 -2.01233 0 0 0 0 0 0 -0.04839 0 -0.26073 0 1.32468 -0.24884 -4.58985 LEU_167 -7.17218 0.67011 3.05581 0.02356 0.07323 -0.14613 -1.93342 0 0 0 0 0 0 0.01925 0.19383 -0.28725 0 1.66147 -0.3425 -4.1842 VAL_168 -5.03024 0.36503 3.43091 0.02081 0.05179 -0.03323 -1.95927 0 0 0 0 0 0 -0.0538 0.16495 -0.23376 0 2.64269 -0.1691 -0.8032 LEU_169 -8.19111 1.15623 2.58088 0.02388 0.18399 -0.02212 -2.06815 0 0 0 0 0 0 -0.02118 0.53236 -0.21362 0 1.66147 -0.09104 -4.4684 GLY_170 -5.99333 0.42233 3.98098 0.00015 0 -0.18976 -2.14282 0 0 0 0 0 0 -0.05187 0 0.4501 0 0.79816 0.1122 -2.61387 VAL_171 -5.8935 0.65226 4.45821 0.02138 0.05187 -0.18709 -1.731 0 0 0 0 0 0 -0.04722 0.04046 -0.30175 0 2.64269 0.09802 -0.19567 ALA_172 -4.95228 0.48563 3.73192 0.00134 0 0.00335 -1.90332 0 0 0 0 0 0 -0.035 0 -0.31361 0 1.32468 -0.31295 -1.97024 LEU_173 -9.75485 1.11951 2.62916 0.02342 0.07885 -0.21927 -0.99303 0 0 0 0 0 0 0.1962 0.19575 -0.29809 0 1.66147 -0.39929 -5.76016 LYS_174 -5.58609 0.31184 5.24983 0.01475 0.43336 -0.27271 -1.39868 0 0 0 0 0 0 -0.02558 2.10316 0.01787 0 -0.71458 -0.20537 -0.07219 LYS_175 -3.85914 0.28016 3.25708 0.00724 0.11583 -0.22634 -0.71631 0 0 0 0 0 0 0.1121 0.98137 -0.03561 0 -0.71458 -0.35927 -1.15746 LEU_176 -5.82164 0.76793 3.65623 0.0241 0.10077 -0.24891 -1.47993 0 0 0 0 0 0 -0.02796 0.15844 -0.14759 0 1.66147 -0.4312 -1.78829 GLY_177 -2.57054 0.32072 3.4865 0.00014 0 -0.07043 -1.36947 0 0 0 0 0 0 -0.04991 0 -1.45606 0 0.79816 0.00033 -0.91055 SER_178 -2.18142 0.21008 2.64025 0.0019 0.03909 0.08956 -1.02162 0 0 0 0 0 0 0.07704 0.09976 -0.166 0 -0.28969 -0.17196 -0.67301 GLU_179 -3.13394 0.50244 2.50887 0.01013 0.40945 -0.25753 -0.09556 0 0 0 0 0 0 -0.05738 3.30082 -0.34314 0 -2.72453 -0.63956 -0.51992 GLY_180 -4.79242 0.26102 3.64008 7e-05 0 0.02741 -2.47047 0 0 0 0 0 0 -0.01809 0 0.5887 0 0.79816 -0.1866 -2.15214 GLU_181 -5.11792 0.35589 5.03346 0.00833 0.36873 0.09175 -2.37375 0 0 0 0 0 0 -0.03456 2.94008 -0.27145 0 -2.72453 -0.15522 -1.87918 ASP_182 -3.5525 0.1777 3.67135 0.00422 0.31552 -0.27523 -1.63125 0 0 0 0 0 0 -0.03429 1.30912 0.10379 0 -2.14574 -0.4626 -2.51991 LEU_183 -6.27163 0.96501 3.08622 0.02844 0.08506 -0.20601 -1.37156 0 0 0 0 0 0 0.33975 0.20394 -0.26637 0 1.66147 -0.28431 -2.02999 ILE_184 -7.2805 0.53936 3.82145 0.02371 0.06661 -0.21692 -1.80245 0 0 0 0 0 0 -0.04178 0.12193 -0.39848 0 2.30374 -0.13333 -2.99666 ARG_185 -5.69402 0.28084 5.68515 0.01391 0.35296 -0.21207 -3.52197 0 0 0 0 0 0 0.02753 2.15534 -0.15132 0 -0.09474 -0.24319 -1.40158 PHE_186 -6.75882 0.86556 3.6927 0.02257 0.17584 -0.07706 -1.70915 0 0 0 0 0 0 0.07464 1.37942 -0.39808 0 1.21829 -0.13624 -1.65033 PHE_187 -10.0589 1.01981 2.48678 0.02141 0.20588 -0.11 -2.46947 0 0 0 0 0 0 0.03103 1.78534 -0.00127 0 1.21829 0.0122 -5.85886 ASN_188 -5.19182 0.30664 5.55033 0.0052 0.66599 -0.06253 -2.15664 0 0 0 0 -0.98223 0 0.11634 2.97377 0.31658 0 -1.34026 0.05968 0.26105 SER_189 -4.22702 0.16633 4.80023 0.00137 0.02279 -0.1463 -2.69815 0 0 0 0 0 0 0.017 0.50493 0.28321 0 -0.28969 0.07264 -1.49265 LEU_190 -6.7951 0.85981 3.63825 0.02105 0.07691 -0.08084 -1.79511 0 0 0 0 0 0 0.09324 0.15201 -0.30669 0 1.66147 -0.19301 -2.66802 ASN_191 -7.64741 0.57514 6.66479 0.00612 0.58809 -0.63548 -2.61399 0 0 0 0 0 0 -0.00821 2.15428 0.57675 0 -1.34026 0.14822 -1.53195 GLU_192 -4.81861 0.60516 4.34546 0.00767 0.30563 -0.09815 -1.65074 0 0 0 0 0 0 0.00483 2.59945 -0.06893 0 -2.72453 0.18857 -1.3042 ALA_193 -4.05701 0.32814 3.13882 0.00148 0 -0.17484 -1.25665 0 0 0 0 0 0 -0.0639 0 -0.34802 0 1.32468 -0.41935 -1.52664 THR_194 -7.11065 0.79477 5.06891 0.00809 0.06046 -0.02202 -3.45583 0 0 0 0 0 0 0.00615 0.2989 0.05364 0 1.15175 -0.26819 -3.41403 MET_195 -8.00957 0.94615 5.03721 0.00705 0.06037 -0.1795 -2.04009 0 0 0 0 0 0 0.25763 1.5706 -0.16049 0 1.65735 -0.10531 -0.95858 VAL_196 -4.72533 0.7475 3.88773 0.02068 0.05563 -0.19884 -1.89589 0 0 0 0 0 0 0.10309 -0.00532 -0.31715 0 2.64269 -0.1959 0.11888 LEU_197 -7.15909 0.95739 3.55406 0.02148 0.17988 -0.07187 -1.67458 0 0 0 0 0 0 0.08307 1.37604 -0.30211 0 1.66147 -0.21853 -1.59279 VAL_198 -9.39921 1.69742 2.71339 0.01939 0.05154 0.07696 -1.3473 0 0 0 0 0 0 -0.04468 -0.01843 -0.22906 0 2.64269 -0.25411 -4.09141 SER_199 -5.98061 0.37807 5.52126 0.00144 0.02259 -0.24582 -1.72877 0 0 0 0 0 0 -0.02195 0.4363 0.28444 0 -0.28969 -0.12316 -1.74588 TRP_200 -7.79805 1.007 3.81393 0.02132 0.3137 -0.05362 -1.29243 0 0 0 0 0 0 -0.03155 1.28944 -0.11901 0 2.26099 -0.12928 -0.71754 ILE_201 -10.7045 1.75846 2.82208 0.0269 0.07266 -0.09711 -2.22136 0 0 0 0 0 0 -0.05414 0.44383 -0.2801 0 2.30374 -0.13175 -6.06131 MET_202 -8.16368 1.69025 2.83078 0.01674 0.25567 0.02188 -1.18707 0 0 0 0 0 0 -0.02119 2.40993 -0.16555 0 1.65735 -0.21123 -0.86611 TRP_203 -5.74914 0.65355 3.71248 0.02607 0.32486 -0.32553 -0.88213 0 0 0 0 0 0 0.02714 2.44301 0.01433 0 2.26099 -0.28314 2.2225 TYR_204 -9.30047 0.88387 4.03091 0.02294 0.34785 0.29833 -2.44457 0 0 0 0 0 0 -0.02209 2.49796 0.01141 0.00195 0.58223 -0.1196 -3.20926 VAL_205 -8.1134 2.6028 2.51143 0.0374 0.05419 0.10856 -2.34481 0.02576 0 0 0 0 0 0.42316 0.75224 0.19611 0 2.64269 5.16791 4.06403 PRO_206 -4.22344 0.789 2.39882 0.00226 0.03475 -0.15145 -1.37357 0.06102 0 0 0 0 0 -0.14976 0.68773 -0.27232 0 -1.64321 5.15883 1.31865 VAL_207 -5.47438 0.61828 3.08206 0.02068 0.04921 -0.01522 -1.52073 0 0 0 0 0 0 0.00599 0.0079 -0.43036 0 2.64269 0.05873 -0.95515 GLY_208 -5.36707 0.34 3.68311 0.00014 0 -0.10006 -1.79906 0 0 0 0 0 0 0.0001 0 0.54112 0 0.79816 0.3167 -1.58686 ILE_209 -8.18695 1.56445 2.80545 0.06871 0.11769 -0.2378 -2.16789 0 0 0 0 0 0 -0.03748 1.15057 -0.34676 0 2.30374 0.21148 -2.75479 MET_210 -4.74521 0.35349 3.10868 0.01807 0.00262 -0.1421 -1.31205 0 0 0 0 0 0 0.00888 1.39706 0.0637 0 1.65735 0.10816 0.51866 PHE_211 -8.2222 0.85342 3.27499 0.022 0.2099 -0.35063 -1.49362 0 0 0 0 0 0 -0.03565 1.81685 0.02388 0 1.21829 0.14589 -2.53687 LEU_212 -8.18313 0.97781 3.5446 0.02085 0.16053 -0.04666 -1.95555 0 0 0 0 0 0 0.41046 1.41403 -0.24749 0 1.66147 -0.04374 -2.28682 VAL_213 -5.99709 0.62217 3.73398 0.02319 0.0548 -0.1717 -2.2139 0 0 0 0 0 0 -0.04048 0.05489 -0.20374 0 2.64269 -0.13837 -1.63355 GLY_214 -3.89565 0.52506 3.63795 0.00014 0 -0.16469 -1.30149 0 0 0 0 0 0 -0.02713 0 0.44952 0 0.79816 0.0784 0.10025 SER_215 -5.46088 0.57182 5.18834 0.00212 0.06314 -0.29913 -2.23732 0 0 0 0 0 0 0.036 0.69979 0.32353 0 -0.28969 0.27999 -1.1223 LYS_216 -8.04892 0.65607 7.78065 0.02071 0.49911 -0.01041 -4.62605 0 0 0 0 -0.44597 0 -0.02509 2.22903 -0.04633 0 -0.71458 -0.02178 -2.75355 ILE_217 -6.18478 0.66688 2.68336 0.02997 0.07671 -0.20845 -1.57924 0 0 0 0 0 0 0.14577 0.72707 0.32281 0 2.30374 -0.23203 -1.24819 VAL_218 -5.4271 0.8793 2.90301 0.01909 0.04767 -0.29526 -1.46281 0 0 0 0 0 0 -0.02373 -0.02398 -0.36381 0 2.64269 -0.12204 -1.22696 GLU_219 -4.824 0.30125 5.62395 0.00598 0.26166 -0.13868 -2.02277 0 0 0 0 -0.7525 0 -0.00521 2.58813 -0.32816 0 -2.72453 -0.32551 -2.34039 MET_220 -6.24154 0.97777 3.13043 0.01203 0.10592 -0.38825 -0.76069 0 0 0 0 0 0 -0.02938 1.12696 -0.18567 0 1.65735 -0.45466 -1.04975 LYS_221 -2.3329 0.26141 2.57417 0.00902 0.16759 -0.26534 -1.16554 0 0 0 0 0 0 -0.01469 0.7966 0.06743 0 -0.71458 0.12273 -0.49409 ASP_222 -4.47012 0.85239 5.03543 0.01066 0.72279 -0.40984 -2.48839 0 0 0 -0.53743 0 0 -0.06731 2.27319 -0.87626 0 -2.14574 0.66127 -1.43936 ILE_223 -4.65748 0.69041 2.59727 0.03737 0.08068 0.09739 -0.9185 0 0 0 0 0 0 0.03029 0.27408 -0.33632 0 2.30374 0.37644 0.57537 ILE_224 -4.79837 0.47311 3.29978 0.04653 0.20005 0.02998 -2.18763 0 0 0 0 0 0 0.21402 0.8595 0.17474 0 2.30374 -0.1497 0.46575 VAL_225 -6.08297 0.85499 4.64744 0.02351 0.05534 -0.51091 -2.14077 0 0 0 -0.53743 0 0 -0.00639 0.1261 -0.29391 0 2.64269 -0.19451 -1.41681 LEU_226 -7.99686 1.01543 2.81584 0.02408 0.17922 -0.21505 -1.09982 0 0 0 0 0 0 0.03296 0.91876 -0.25863 0 1.66147 -0.21025 -3.13285 VAL_227 -5.55697 0.50555 3.77602 0.01994 0.05269 -0.16369 -2.03862 0 0 0 0 0 0 -0.05728 0.02751 -0.28639 0 2.64269 -0.20882 -1.28737 THR_228 -6.81802 0.46394 5.40986 0.00938 0.06019 -0.32238 -2.61271 0 0 0 0 0 0 -0.02279 0.22268 0.11744 0 1.15175 -0.11023 -2.45088 SER_229 -7.03135 0.62654 6.35279 0.00138 0.02303 -0.19972 -1.98856 0 0 0 0 0 0 -0.00202 0.52464 0.25863 0 -0.28969 -0.14736 -1.87169 LEU_230 -8.692 1.34885 3.1467 0.03272 0.08818 -0.16789 -1.76399 0 0 0 0 0 0 0.21508 1.07019 -0.2415 0 1.66147 -0.23412 -3.5363 GLY_231 -3.95192 0.31988 3.74886 0.0001 0 -0.1217 -2.12897 0 0 0 0 0 0 -0.06392 0 0.48756 0 0.79816 -0.01317 -0.9251 LYS_232 -9.95512 1.19077 8.40049 0.01974 0.32367 -0.49015 -4.26259 0 0 0 -0.31824 0 0 0.20577 2.83182 -0.15784 0 -0.71458 0.00211 -2.92416 TYR_233 -11.739 1.82079 4.09164 0.0249 0.25623 0.05188 -1.5986 0 0 0 0 0 0 -0.007 2.02848 -0.27055 0.00041 0.58223 -0.07734 -4.83594 ILE_234 -8.25272 0.87126 3.09885 0.06 0.11695 -0.23059 -2.09396 0 0 0 0 0 0 0.03152 1.23698 -0.25652 0 2.30374 -0.01785 -3.13235 PHE_235 -6.49295 0.73299 3.58081 0.02492 0.27946 -0.05763 -1.84681 0 0 0 0 0 0 -0.01035 1.59421 -0.40863 0 1.21829 -0.06495 -1.45066 ALA_236 -6.27543 0.36932 2.98827 0.00145 0 -0.15695 -1.87951 0 0 0 0 0 0 -0.04293 0 -0.14932 0 1.32468 -0.18298 -4.00342 SER_237 -6.6083 0.53049 5.3396 0.00196 0.06346 0.04641 -2.54841 0 0 0 0 0 0 -0.02125 0.75635 0.32269 0 -0.28969 -0.03546 -2.44213 ILE_238 -7.25132 0.79389 3.93758 0.03271 0.10427 -0.05965 -2.37839 0 0 0 0 0 0 -0.04467 1.02319 -0.25528 0 2.30374 0.11082 -1.68313 LEU_239 -8.06959 1.05919 3.34926 0.02025 0.1644 -0.10593 -2.32212 0 0 0 0 0 0 -0.01214 0.60203 -0.20584 0 1.66147 -0.07894 -3.93797 GLY_240 -5.12004 0.70506 3.77903 0.00017 0 -0.27298 -2.21527 0 0 0 0 0 0 -0.03757 0 0.48853 0 0.79816 0.12392 -1.75097 HIS_D_241 -10.105 0.76395 7.00772 0.00341 0.34322 -0.01894 -3.18852 0 0 0 0 -0.73798 0 -0.04052 2.16727 -0.03567 0 -0.30065 0.09523 -4.04649 VAL_242 -4.79803 0.36229 3.68482 0.02173 0.05089 -0.14882 -2.15039 0 0 0 0 0 0 0.01114 0.05915 -0.38439 0 2.64269 -0.0812 -0.73011 ILE_243 -8.42462 1.28905 2.53062 0.03579 0.07038 -0.0703 -2.65895 0 0 0 0 0 0 -0.01587 0.67679 -0.31744 0 2.30374 -0.04886 -4.62968 HIS_244 -10.5536 1.3487 6.4655 0.00428 0.42202 -0.23181 -4.00573 0 0 0 0 -0.70092 0 0.00203 1.31995 -0.24943 0 -0.30065 0.0509 -6.4288 GLY_245 -3.5815 0.31912 3.49141 0.00018 0 -0.14299 -0.78793 0 0 0 0 0 0 0.00255 0 0.67182 0 0.79816 0.3562 1.12702 GLY_246 -2.51434 0.29395 2.4091 0.0001 0 -0.19058 -1.21326 0 0 0 0 0 0 -0.00768 0 0.82096 0 0.79816 0.63143 1.02783 ILE_247 -6.43635 0.95972 2.26928 0.03449 0.07544 -0.10432 -1.32563 0 0 0 0 0 0 0.22926 0.37014 -0.37711 0 2.30374 0.55212 -1.44922 VAL_248 -7.17106 0.82322 2.76174 0.02382 0.05348 0.04627 -1.60689 0 0 0 0 0 0 0.01007 0.00345 -0.42839 0 2.64269 0.22664 -2.61495 LEU_249 -8.80722 1.69766 3.64696 0.02865 0.08086 -0.32281 -2.13307 0.00789 0 0 0 0 0 0.45868 0.54308 -0.24511 0 1.66147 1.0082 -2.37476 PRO_250 -7.56331 1.9063 4.32567 0.00264 0.03597 -0.22157 -1.24347 0.12258 0 0 0 0 0 -0.10445 0.12827 0.38401 0 -1.64321 0.98886 -2.88171 LEU_251 -7.262 0.96321 4.19397 0.02884 0.17117 -0.10891 -1.20423 0 0 0 0 0 0 -0.00828 2.49077 -0.20593 0 1.66147 0.01801 0.73809 ILE_252 -7.56554 0.60078 3.37909 0.02519 0.07071 -0.03514 -0.94969 0 0 0 0 0 0 -0.06016 0.17112 -0.29715 0 2.30374 -0.06556 -2.42262 TYR_253 -12.0268 1.02723 5.55862 0.02058 0.17295 0.07851 -3.4436 0 0 0 0 0 0 -0.00533 1.75481 -0.265 0.00015 0.58223 -0.09648 -6.64211 PHE_254 -10.9195 1.4073 5.08168 0.02575 0.18071 -0.26487 -1.49856 0 0 0 0 0 0 0.09403 2.33664 0.22773 0 1.21829 -0.15885 -2.26967 VAL_255 -7.48837 0.71353 3.1447 0.04874 0.05906 0.06688 -1.60651 0 0 0 0 0 0 -0.11662 0.95134 0.33712 0 2.64269 -0.20981 -1.45724 PHE_256 -9.01602 0.98175 1.60505 0.0253 0.3101 -0.32441 0.21638 0 0 0 0 0 0 0.03382 1.68163 -0.10192 0 1.21829 -0.01124 -3.38127 THR_257 -7.58819 1.21383 4.56908 0.00652 0.06083 0.05238 -1.62104 0 0 0 -1.01998 0 0 0.59518 0.15114 -0.52847 0 1.15175 0.1339 -2.82306 ARG_258 -6.84924 0.4579 5.07826 0.02008 0.59124 0.13741 -3.00157 0 0 0 -0.37542 -0.92191 0 0.01964 1.94281 -0.12591 0 -0.09474 0.22903 -2.89241 LYS_259 -5.10264 0.86918 3.31247 0.0083 0.12294 -0.27621 -0.06985 0 0 0 -1.01998 0 0 0.09733 1.83947 0.12292 0 -0.71458 0.12154 -0.68911 ASN_260 -4.92929 0.84305 3.65619 0.00863 0.48236 -0.39144 -0.90859 0.01897 0 0 -0.55831 0 0 -0.02809 1.73122 -0.46448 0 -1.34026 -0.1631 -2.04314 PRO_261 -7.41305 1.72038 2.99561 0.00336 0.05189 0.1803 -0.82064 0.03197 0 0 0 0 0 0.00297 0.05563 -0.07808 0 -1.64321 -0.12581 -5.03869 PHE_262 -5.33101 0.64612 3.55257 0.02418 0.28081 -0.20399 -1.03039 0 0 0 -0.55831 0 0 -0.00085 1.38817 -0.4116 0 1.21829 0.01813 -0.40787 ARG_263 -4.55629 0.20478 3.95176 0.01156 0.20287 -0.41756 -0.55685 0 0 0 0 0 0 0.02185 1.40721 -0.13018 0 -0.09474 -0.18356 -0.13915 PHE_264 -10.2662 1.13361 3.81127 0.02275 0.17661 -0.25048 -0.91344 0 0 0 0 0 0 0.11401 1.39905 -0.39567 0 1.21829 -0.20091 -4.15115 LEU_265 -8.39039 0.71996 3.46233 0.01944 0.08448 -0.05145 -1.00027 0 0 0 0 0 0 0.15168 0.08443 -0.20324 0 1.66147 -0.15221 -3.61377 LEU_266 -5.04862 0.56852 3.74418 0.0232 0.08922 0.0423 -1.91977 0 0 0 0 0 0 0.10318 0.88459 -0.26214 0 1.66147 -0.26104 -0.37491 GLY_267 -3.40195 0.18134 2.92436 0.00011 0 0.01525 -1.37449 0 0 0 -0.73756 0 0 -0.06115 0 0.56127 0 0.79816 -0.02757 -1.12223 LEU_268 -10.8513 2.40759 2.2101 0.03525 0.12396 -0.09529 -0.99154 0 0 0 0 0 0 -0.03398 0.28215 0.06366 0 1.66147 -0.04607 -5.23399 LEU_269 -4.92959 0.29199 3.79253 0.02269 0.18859 0.24112 -2.04661 0 0 0 0 0 0 -0.00346 0.46785 -0.19792 0 1.66147 -0.11942 -0.63078 ALA_270 -3.42655 1.23363 2.93035 0.00129 0 -0.06819 -0.93262 0.0346 0 0 0 0 0 0.32108 0 0.0376 0 1.32468 0.73544 2.19133 PRO_271 -7.67624 1.7057 3.34811 0.00284 0.0354 -0.24263 -1.41105 0.15415 0 0 0 0 0 -0.10737 0.15091 -0.22216 0 -1.64321 0.8917 -5.01386 PHE_272 -10.124 1.48663 2.86326 0.03069 0.25282 -0.00951 -1.23425 0 0 0 0 0 0 -0.03823 2.29542 0.027 0 1.21829 0.12865 -3.10326 ALA_273 -4.06771 0.30034 3.08641 0.00125 0 0.03506 -2.08084 0 0 0 0 0 0 -0.0169 0 -0.19834 0 1.32468 -0.25973 -1.87578 THR_274 -5.45185 0.45762 5.1068 0.00722 0.05818 -0.03813 -2.87957 0 0 0 0 0 0 0.3852 0.0541 -0.14765 0 1.15175 -0.30396 -1.6003 ALA_275 -6.34479 0.48787 4.15546 0.0012 0 -0.05076 -2.14523 0 0 0 0 0 0 0.01833 0 -0.21064 0 1.32468 -0.25777 -3.02164 PHE_276 -6.8137 0.68336 3.78862 0.02157 0.20385 -0.25319 -0.92986 0 0 0 0 0 0 0.00025 1.68831 -0.27091 0 1.21829 -0.1217 -0.78511 ALA_277 -3.07036 0.11193 1.96165 0.00152 0 -0.12152 -0.33723 0 0 0 0 0 0 -0.01462 0 -0.25228 0 1.32468 -0.16479 -0.56102 THR_278 -3.62299 0.21674 3.73053 0.00674 0.06473 -0.05781 -2.02656 0 0 0 0 0 0 0.08052 0.02108 -0.46038 0 1.15175 -0.38767 -1.28331 CYS_279 -4.44654 0.50026 3.11797 0.00444 0.01685 -0.17449 -0.98521 0 0 0 0 0 0 -0.06732 0.13099 0.25936 0 3.25479 0.00834 1.61944 SER_280 -4.40604 0.42496 4.59183 0.00305 0.07272 -0.0724 -1.20775 0 0 0 -0.99034 0 0 0.18452 0.18234 -0.16523 0 -0.28969 0.52384 -1.14818 SER_281 -4.32313 0.18103 3.38038 0.00152 0.04806 -0.26454 -0.93226 0 0 0 0 0 0 0.03116 0.15074 -0.12561 0 -0.28969 0.10851 -2.03383 SER_282 -2.81401 0.36773 3.02078 0.00133 0.02336 -0.19392 0.36246 0 0 0 0 0 0 0.04592 0.42909 0.33422 0 -0.28969 -0.07854 1.20872 ALA_283 -3.14811 0.52676 2.72895 0.00139 0 -0.20657 0.08933 0 0 0 -0.99034 0 0 -0.01663 0 -0.24167 0 1.32468 -0.0481 0.01969 THR_284 -7.00719 0.89309 4.78118 0.01453 0.06642 -0.15291 -2.43154 0 0 0 0 0 0 0.01147 0.13767 0.0317 0 1.15175 -0.20726 -2.71109 LEU_285 -7.75746 1.38937 3.27879 0.0253 0.17471 -0.10163 -1.83689 0.01814 0 0 0 0 0 0.61444 0.41159 -0.13506 0 1.66147 0.86985 -1.38738 PRO_286 -4.93963 1.30454 2.90532 0.00231 0.03436 -0.14384 -1.23515 0.09852 0 0 0 0 0 -0.07257 0.41455 0.86628 0 -1.64321 1.0593 -1.34921 SER_287 -4.20284 0.44514 4.20622 0.00147 0.02405 -0.04642 -1.90987 0 0 0 0 0 0 0.05742 0.41548 0.3195 0 -0.28969 0.2607 -0.71886 MET_288 -10.2997 1.30883 2.65671 0.01387 0.28067 -0.12308 -1.64014 0 0 0 0 0 0 0.04905 1.75869 -0.01609 0 1.65735 0.01005 -4.34384 MET_289 -9.25576 1.04849 4.51171 0.00627 0.05617 -0.34146 -1.3644 0 0 0 0 0 0 -0.0432 1.50519 -0.0059 0 1.65735 -0.09125 -2.3168 LYS_290 -4.67158 0.27565 4.79732 0.01004 0.16674 -0.1756 -1.40171 0 0 0 0 0 0 -0.01707 1.17201 -0.05888 0 -0.71458 -0.04636 -0.66403 CYS_291 -6.98357 0.56058 4.2718 0.00286 0.04534 -0.1719 -2.27149 0 0 0 0 0 0 0.18054 1.07916 0.2533 0 3.25479 0.2349 0.4563 ILE_292 -9.17493 0.85828 2.4323 0.03534 0.07919 -0.24923 -1.0111 0 0 0 0 0 0 0.02481 0.2017 -0.32301 0 2.30374 0.1912 -4.63169 GLU_293 -6.3858 0.39412 6.57486 0.00673 0.27541 -0.49842 -2.70929 0 0 0 0 -0.65106 0 0.15205 2.65857 -0.25841 0 -2.72453 -0.31336 -3.47915 GLU_294 -3.71268 0.1806 3.49025 0.00651 0.71657 -0.25045 -0.49814 0 0 0 0 0 0 -0.02902 3.16565 -0.15924 0 -2.72453 -0.27967 -0.09415 ASN_295 -3.82643 0.1306 3.60313 0.00642 0.2387 -0.08984 -1.90357 0 0 0 -0.73756 0 0 0.02719 1.69058 0.24897 0 -1.34026 0.88148 -1.0706 ASN_296 -5.75597 0.5626 4.15519 0.00913 0.33381 0.24491 -0.30546 0 0 0 0 0 0 0.88773 1.84295 -0.55214 0 -1.34026 0.89027 0.97278 GLY_297 -1.77561 0.17758 1.52259 1e-05 0 -0.08527 -1.07857 0 0 0 0 0 0 -0.07302 0 0.94687 0 0.79816 0.26668 0.69942 VAL_298 -4.58775 0.67937 0.80795 0.0177 0.04826 -0.14183 0.85737 0 0 0 0 0 0 0.01274 0.06803 -0.47484 0 2.64269 0.09269 0.02238 ASP_299 -3.14999 0.30401 2.91391 0.00499 0.34909 0.13999 -0.70792 0 0 0 0 -0.76263 0 -0.07082 1.62099 -0.06849 0 -2.14574 -0.24386 -1.81648 LYS_300 -4.86243 0.82843 4.4809 0.00906 0.17021 -0.71873 0.14813 0 0 0 0 0 0 0.04415 0.89032 0.23931 0 -0.71458 0.0686 0.58338 ARG_301 -3.86199 0.34526 3.27875 0.01465 0.43297 -0.02062 -0.50306 0 0 0 0 -0.76263 0 -0.03924 2.19588 -0.03154 0 -0.09474 -0.05773 0.89596 ILE_302 -8.01381 1.48308 1.8781 0.01855 0.05971 -0.01761 -1.4328 0 0 0 0 0 0 -0.04234 0.18898 0.06995 0 2.30374 -0.01602 -3.52047 SER_303 -5.41947 0.3965 4.72953 0.00191 0.05434 0.12301 -0.72467 0 0 0 0 -0.65106 0 -0.00343 0.13612 -0.15217 0 -0.28969 -0.09585 -1.89493 ARG_304 -4.09049 0.33405 3.18171 0.01564 0.34683 -0.5247 -0.10689 0 0 0 0 0 0 -0.01519 2.19472 -0.2177 0 -0.09474 -0.26749 0.75576 PHE_305 -7.7648 0.89324 2.38194 0.03103 0.35179 -0.03475 0.12372 0 0 0 0 0 0 0.02879 2.94024 -0.17785 0 1.21829 1.00398 0.99561 ILE_306 -9.28929 1.27078 1.75901 0.07661 0.12596 -0.04338 -1.21599 0 0 0 0 0 0 -0.0161 0.83177 -0.47361 0 2.30374 1.0059 -3.66461 LEU_307 -8.48098 1.70416 2.76786 0.01542 0.0613 0.01571 -1.82618 0.01566 0 0 0 0 0 0.78245 0.31928 -0.27225 0 1.66147 0.96916 -2.26695 PRO_308 -5.75618 0.83947 2.64342 0.00241 0.03551 -0.33598 -0.97708 0.17168 0 0 0 0 0 -0.03121 1.09743 0.01225 0 -1.64321 0.83507 -3.10642 ILE_309 -7.06582 0.80476 2.90562 0.03097 0.07727 -0.03479 -1.77534 0 0 0 0 0 0 0.05406 0.24484 -0.49242 0 2.30374 -0.07899 -3.0261 GLY_310 -5.36868 0.8947 4.13143 0.00017 0 -0.06678 -1.80422 0 0 0 0 0 0 0.15569 0 0.44217 0 0.79816 0.18363 -0.63372 ALA_311 -3.38943 0.25934 2.43124 0.0013 0 -0.29622 -1.0431 0 0 0 0 0 0 -0.00867 0 -0.21386 0 1.32468 -0.21752 -1.15224 THR_312 -3.44343 0.27215 3.15181 0.01446 0.06695 -0.38719 -0.39722 0 0 0 0 0 0 -0.03457 0.11448 0.00995 0 1.15175 -0.15056 0.36858 VAL_313 -5.55535 0.38688 1.79674 0.02307 0.05399 0.08036 -1.29473 0 0 0 0 0 0 0.18351 0.04386 -0.44784 0 2.64269 0.27622 -1.81061 ASN_314 -6.4786 0.31583 5.69556 0.01719 0.77449 -0.56878 -0.7755 0 0 0 0 0 0 0.06674 2.16748 -0.53664 0 -1.34026 0.13592 -0.52656 MET_315 -8.05257 0.92971 4.33062 0.01037 0.05682 -0.19839 -1.45229 0 0 0 0 0 0 0.03329 1.14125 0.09737 0 1.65735 1.17159 -0.27488 ASP_316 -7.88193 1.036 7.51163 0.00511 0.3231 -0.04106 -3.02878 0 0 0 0 -0.70092 0 0.03396 1.34985 0.07552 0 -2.14574 1.08244 -2.38083 GLY_317 -5.41148 0.49614 3.89979 0.00012 0 -0.02911 -1.24146 0 0 0 -1.10925 0 0 -0.02013 0 0.56894 0 0.79816 0.2437 -1.80457 ALA_318 -5.43409 0.43711 3.48215 0.00133 0 -0.1647 -0.79984 0 0 0 0 0 0 -0.03494 0 -0.16786 0 1.32468 0.08631 -1.26985 ALA_319 -6.3872 0.45371 3.69648 0.00137 0 -0.04219 -1.33045 0 0 0 0 0 0 -0.01855 0 -0.18723 0 1.32468 -0.37367 -2.86304 ILE_320 -9.85831 1.14936 3.46193 0.02307 0.06451 -0.49146 -1.91379 0 0 0 0 0 0 -0.05024 0.15409 -0.49244 0 2.30374 -0.14939 -5.79892 PHE_321 -8.4005 1.1862 4.12036 0.02168 0.18607 -0.0748 -1.4611 0 0 0 0 0 0 -0.01583 1.79621 -0.36722 0 1.21829 0.0194 -1.77123 GLN_322 -9.29365 0.69199 6.93785 0.01264 0.22601 0.09032 -3.04485 0 0 0 0 -1.27491 0 0.01862 2.25336 -0.15055 0 -1.45095 -0.16273 -5.14684 CYS_323 -8.08137 0.87224 2.82114 0.00325 0.01449 -0.12083 -1.34083 0 0 0 0 0 0 0.02761 0.43091 0.36771 0 3.25479 -0.13076 -1.88166 VAL_324 -8.00787 0.83047 2.41566 0.01587 0.05111 -0.19291 -2.92245 0 0 0 0 0 0 -0.01668 -0.00142 -0.31436 0 2.64269 -0.02796 -5.52784 ALA_325 -6.25009 1.12084 2.45123 0.00158 0 -0.13079 -1.64772 0 0 0 0 0 0 0.03828 0 -0.13636 0 1.32468 -0.09041 -3.31876 ALA_326 -5.15653 0.43564 1.22757 0.00142 0 -0.0064 -1.23785 0 0 0 0 0 0 -0.07111 0 -0.17296 0 1.32468 -0.41597 -4.07153 VAL_327 -8.40734 1.23443 2.38204 0.02389 0.05383 -0.16905 -1.57437 0 0 0 0 0 0 -0.04271 0.19354 -0.24229 0 2.64269 -0.32481 -4.23013 PHE_328 -11.264 1.46651 3.41608 0.02369 0.2956 -0.15649 -0.84872 0 0 0 0 0 0 -0.00826 2.23212 -0.50479 0 1.21829 0.09984 -4.0301 ILE_329 -9.71295 1.40555 3.14068 0.02867 0.06011 0.12883 -2.75678 0 0 0 0 0 0 -0.04258 0.54408 -0.16887 0 2.30374 0.0273 -5.04224 ALA_330 -6.59528 1.29689 2.67665 0.00147 0 0.04887 -1.66896 0 0 0 0 0 0 -0.00901 0 -0.25161 0 1.32468 -0.2696 -3.44589 GLN_331 -8.1991 0.84483 5.72525 0.00624 0.19254 -0.59926 -1.13895 0 0 0 0 0 0 0.52129 2.62132 -0.15533 0 -1.45095 -0.43942 -2.07155 LEU_332 -6.56071 0.47756 3.35578 0.01538 0.14499 0.00882 -0.58998 0 0 0 0 0 0 -0.02614 0.95639 -0.22249 0 1.66147 -0.21845 -0.99737 ASN_333 -4.88203 0.18435 4.29769 0.00759 0.34512 -0.0513 -1.40144 0 0 0 0 -0.49904 0 0.07036 1.92304 -0.4096 0 -1.34026 -0.36825 -2.12378 ASN_334 -2.51049 0.19418 2.56317 0.0111 0.78608 -0.20888 0.12408 0 0 0 0 0 0 -0.01422 1.29044 -1.01734 0 -1.34026 -0.42475 -0.5469 VAL_335 -4.91986 0.83003 1.52823 0.04807 0.06196 0.19033 -1.38247 0 0 0 0 0 0 0.21538 0.16743 0.52221 0 2.64269 0.37032 0.27433 GLU_336 -3.30222 0.54847 1.76192 0.00747 0.32704 -0.15506 -0.39325 0 0 0 0 0 0 0.24989 2.62864 0.26426 0 -2.72453 1.43932 0.65195 LEU_337 -5.93099 0.88395 0.8512 0.02275 0.11925 -0.09068 -1.23058 0 0 0 0 0 0 -0.0737 0.12802 0.67244 0 1.66147 1.24013 -1.74673 ASN_338 -6.4208 0.54027 5.32224 0.00449 0.30451 -0.00744 -2.20628 0 0 0 -1.1841 -0.81429 0 -0.04522 2.49685 0.29693 0 -1.34026 0.1376 -2.91551 ALA_339 -4.35827 0.71182 3.00676 0.00152 0 0.00344 -0.4774 0 0 0 0 0 0 0.18958 0 -0.38226 0 1.32468 -0.29426 -0.2744 GLY_340 -3.63116 0.34145 3.02527 8e-05 0 0.02676 -1.8996 0 0 0 -1.1841 0 0 -0.03105 0 0.58872 0 0.79816 -0.08861 -2.05408 GLN_341 -7.84055 0.93358 5.92686 0.00765 0.17978 -0.02768 -2.50029 0 0 0 -0.71377 0 0 0.06237 3.35328 -0.09599 0 -1.45095 0.06103 -2.10468 ILE_342 -7.61365 0.77783 3.41868 0.02399 0.06637 -0.17825 -1.11109 0 0 0 0 0 0 0.12689 0.11386 -0.37071 0 2.30374 -0.07793 -2.52028 PHE_343 -7.73616 0.92438 2.58247 0.02307 0.24516 -0.26486 -1.93043 0 0 0 0 0 0 -0.00837 1.42272 -0.44476 0 1.21829 -0.01968 -3.98817 THR_344 -7.43494 0.69485 4.70327 0.00956 0.05933 -0.22139 -2.80182 0 0 0 0 0 0 -0.02576 0.14613 0.15582 0 1.15175 -0.02899 -3.59219 ILE_345 -8.79581 0.93323 2.25697 0.02837 0.06973 -0.02769 -2.25439 0 0 0 0 0 0 0.06691 0.06987 -0.43902 0 2.30374 -0.02746 -5.81555 LEU_346 -7.25679 0.48135 2.97034 0.02243 0.07876 -0.3069 -1.28812 0 0 0 0 0 0 -0.03069 0.36615 -0.24879 0 1.66147 -0.07587 -3.62665 VAL_347 -5.55795 0.45231 2.61121 0.02212 0.05268 -0.26743 -1.6307 0 0 0 0 0 0 0.02657 0.02136 -0.40184 0 2.64269 -0.05671 -2.08569 THR_348 -6.58616 0.26763 3.69745 0.00939 0.06153 -0.26845 -2.19512 0 0 0 0 0 0 -0.03541 0.12437 0.05233 0 1.15175 0.01103 -3.70965 ALA_349 -6.50744 0.63561 4.24121 0.0013 0 -0.07563 -2.82562 0 0 0 0 0 0 0.05006 0 0.05948 0 1.32468 0.05614 -3.04021 THR_350 -5.58195 0.29437 5.24497 0.00974 0.05604 -0.27306 -1.4549 0 0 0 -0.68503 0 0 -0.00904 0.10318 0.02723 0 1.15175 0.09985 -1.01684 ALA_351 -4.41129 0.36289 1.54305 0.00144 0 -0.21899 -0.74604 0 0 0 0 0 0 -0.03832 0 -0.30556 0 1.32468 -0.20757 -2.69572 SER_352 -5.25263 0.32419 5.6973 0.00204 0.04488 0.1436 -3.40501 0 0 0 0 -0.36453 0 0.01391 0.20912 -0.16513 0 -0.28969 -0.35143 -3.39338 SER_353 -6.6763 0.60278 5.56927 0.00194 0.05432 0.20956 -1.88659 0 0 0 -0.68503 0 0 -0.05066 0.18902 -0.13372 0 -0.28969 -0.43284 -3.52794 VAL_354 -4.7067 0.41635 2.24055 0.02129 0.04403 -0.25358 -0.07028 0 0 0 0 0 0 0.13253 0.05418 0.20363 0 2.64269 -0.22769 0.497 GLY_355 -2.4807 0.29621 2.37512 8e-05 0 -0.02817 -1.01345 0 0 0 0 0 0 0.01764 0 0.74057 0 0.79816 0.53375 1.23922 ALA_356 -4.59001 0.19768 2.02485 0.00142 0 -0.03373 -0.82096 0 0 0 0 0 0 -0.0639 0 -0.28201 0 1.32468 0.19502 -2.04697 ALA_357 -2.13706 0.43726 1.17019 0.00156 0 -0.17311 0.17526 0 0 0 0 0 0 -0.06891 0 -0.29589 0 1.32468 -0.57438 -0.1404 GLY_358 -2.10802 0.29618 1.64065 7e-05 0 -0.18752 -0.72073 0 0 0 0 0 0 -0.03027 0 0.47099 0 0.79816 -0.2839 -0.1244 VAL_359 -6.21253 0.98737 1.7252 0.0167 0.04313 -0.16086 -0.66839 0.00137 0 0 0 0 0 -0.04855 0.01799 -0.52881 0 2.64269 -0.15911 -2.3438 PRO_360 -4.05108 0.61019 1.09196 0.00218 0.03483 0.06013 0.24216 0.07336 0 0 0 0 0 -0.14943 0.34984 -0.7682 0 -1.64321 -0.00838 -4.15566 ALA_361 -3.98641 0.73173 1.96033 0.00404 0 -0.09075 -0.96452 0 0 0 0 0 0 -0.00053 0 -0.08405 0 1.32468 0.72325 -0.38224 GLY_362 -4.09057 0.48624 3.24162 0.00025 0 0.01445 -2.57611 0 0 0 0 0 0 -0.12926 0 0.21218 0 0.79816 1.21859 -0.82445 GLY_363 -3.12512 0.48857 2.85988 0.00018 0 -0.05677 -0.69324 0 0 0 0 0 0 -0.013 0 -0.35765 0 0.79816 1.64897 1.54998 VAL_364 -5.57807 0.3476 2.15498 0.02604 0.05574 -0.20097 -0.93064 0 0 0 0 0 0 0.02076 0.09145 -0.15329 0 2.64269 0.87143 -0.65229 LEU_365 -7.68657 1.37909 1.77437 0.02545 0.2072 -0.18713 -1.92498 0 0 0 0 0 0 -0.03555 1.18797 -0.29092 0 1.66147 -0.22678 -4.11637 THR_366 -7.41891 0.87201 5.5939 0.00573 0.06004 0.21211 -2.97849 0 0 0 0 -0.91038 0 1.18247 0.02515 -0.12122 0 1.15175 -0.35161 -2.67745 ILE_367 -9.56359 1.68336 2.8225 0.03251 0.07159 -0.05144 -1.52022 0 0 0 0 0 0 -0.04765 0.30019 -0.37342 0 2.30374 -0.24692 -4.58935 ALA_368 -6.58748 0.8104 2.72215 0.00122 0 -0.12498 -1.39275 0 0 0 0 0 0 -0.00567 0 -0.3641 0 1.32468 -0.32766 -3.94417 ILE_369 -9.33755 1.63992 2.39392 0.02494 0.06605 -0.02934 -1.41275 0 0 0 0 0 0 -0.05206 0.28489 -0.42743 0 2.30374 -0.30665 -4.8523 ILE_370 -9.65639 1.58432 2.81456 0.029 0.07184 -0.08054 -1.69494 0 0 0 0 0 0 0.01139 0.16332 -0.35567 0 2.30374 -0.04125 -4.85063 LEU_371 -10.9802 1.97531 3.05713 0.03209 0.08224 -0.09717 -2.05747 0 0 0 0 0 0 0.05819 0.42394 -0.26384 0 1.66147 -0.18124 -6.28954 GLU_372 -5.82018 0.50167 5.02522 0.00668 0.67083 -0.23755 -2.01923 0 0 0 0 0 0 -0.03777 2.91034 -0.3503 0 -2.72453 -0.38509 -2.45991 ALA_373 -5.24002 1.19271 1.51396 0.00123 0 -0.07167 -0.81418 0 0 0 0 0 0 0.09496 0 -0.16039 0 1.32468 -0.52435 -2.68307 ILE_374 -8.93982 2.00243 1.79326 0.03938 0.13374 -0.03345 -1.27711 0 0 0 -0.71377 0 0 0.03382 0.13393 0.11092 0 2.30374 -0.29628 -4.70921 GLY_375 -2.00788 0.04809 1.98298 0.00013 0 0.06799 -1.28614 0 0 0 0 0 0 -0.01318 0 -1.17904 0 0.79816 -0.42128 -2.01017 LEU_376 -8.63516 2.95569 1.06199 0.02524 0.08796 -0.05763 -0.33266 0.00042 0 0 0 0 0 -0.03088 0.57179 -0.37658 0 1.66147 -0.3177 -3.38605 PRO_377 -3.89923 0.8713 2.09706 0.00301 0.06412 -0.37727 -0.13992 0.02628 0 0 0 0 0 -0.01058 0.17012 -1.01304 0 -1.64321 -0.17184 -4.02319 THR_378 -5.57566 0.85288 2.15232 0.0062 0.06543 -0.05818 -0.47649 0 0 0 0 0 0 -0.04474 0.10575 -0.2776 0 1.15175 -0.50835 -2.60668 HIS_379 -5.55292 0.67837 3.92942 0.00708 0.68022 -0.5726 -0.15548 0 0 0 0 0 0 0.07457 2.45001 -0.08139 0 -0.30065 -0.38119 0.77544 ASP_380 -6.81381 0.67735 6.87785 0.00592 0.36118 -0.14805 -5.08002 0 0 0 0 -0.94501 0 0.1298 2.16065 -0.28601 0 -2.14574 -0.48218 -5.68806 LEU_381 -7.65956 1.52922 1.65007 0.02075 0.0941 0.07536 -1.99805 0.01081 0 0 0 0 0 0.09516 0.45381 -0.27149 0 1.66147 0.59179 -3.74657 PRO_382 -6.86041 1.83452 2.39969 0.00341 0.03784 -0.2257 -1.09821 0.04361 0 0 0 0 0 -0.15022 0.28684 -0.56012 0 -1.64321 0.83424 -5.09772 LEU_383 -7.66075 1.33863 1.24083 0.02317 0.08638 -0.1314 -0.73486 0 0 0 0 0 0 -0.03591 0.30821 -0.29669 0 1.66147 -0.24951 -4.45043 ILE_384 -8.64315 1.14527 1.96396 0.03455 0.07273 -0.02405 -1.27723 0 0 0 0 0 0 0.00375 0.35521 -0.45728 0 2.30374 -0.11101 -4.6335 LEU_385 -6.00729 0.43344 2.25367 0.02486 0.08883 0.09165 -1.20146 0 0 0 0 0 0 0.07764 2.13822 -0.15736 0 1.66147 0.08416 -0.51216 ALA_386 -3.35358 0.32759 1.89185 0.00158 0 -0.11451 -1.23261 0 0 0 0 0 0 0.05724 0 -0.2481 0 1.32468 -0.29686 -1.64273 VAL_387 -7.23239 0.97433 2.01771 0.01972 0.04661 -0.04873 -1.8651 0 0 0 0 0 0 0.00543 0.00689 -0.07185 0 2.64269 -0.31036 -3.81504 ASP_388 -5.1827 0.41675 5.13738 0.00435 0.82131 0.03973 -2.40272 0 0 0 0 0 0 -0.01799 2.98895 0.04252 0 -2.14574 -0.07862 -0.37678 TRP_389 -5.99906 0.54863 3.71928 0.02235 0.36317 -0.43625 -0.39308 0 0 0 0 0 0 -0.08998 1.03646 -0.02561 0 2.26099 -0.31673 0.69017 ILE_390 -8.00133 0.96372 2.53211 0.03567 0.06867 0.09947 -1.15959 0 0 0 -0.7573 0 0 0.0651 0.13329 -0.49003 0 2.30374 -0.17229 -4.37877 VAL_391 -7.42879 0.835 3.44435 0.02284 0.05201 0.13669 -2.43627 0 0 0 0 0 0 -0.03621 0.22349 -0.16918 0 2.64269 -0.0207 -2.73408 ASP_392 -5.12039 0.34368 5.50389 0.00336 0.69454 -0.3129 -1.89242 0 0 0 0 0 0 0.14926 2.94454 -0.01349 0 -2.14574 -0.20215 -0.0478 ARG_393 -7.4435 0.7114 4.95379 0.0157 0.42019 -0.05874 -1.64392 0 0 0 -0.7573 0 0 -0.06154 2.00987 -0.15445 0 -0.09474 -0.40762 -2.51087 THR_394 -6.41519 0.44453 4.99589 0.0068 0.05327 -0.136 -3.08183 0 0 0 0 0 0 0.0298 0.02017 -0.43655 0 1.15175 -0.30244 -3.66981 THR_395 -7.21706 0.75962 6.10979 0.01207 0.06286 -0.26539 -2.14084 0 0 0 0 -0.73798 0 -0.02699 0.05953 0.04663 0 1.15175 -0.06971 -2.25572 THR_396 -6.73754 0.60011 4.93786 0.00878 0.07055 -0.40786 -0.7963 0 0 0 0 0 0 0.28981 0.01236 -0.05169 0 1.15175 -0.14265 -1.06482 VAL_397 -7.35043 0.65395 3.1158 0.01787 0.04875 0.00644 -2.1102 0 0 0 0 0 0 0.1401 0.0258 -0.4036 0 2.64269 -0.07744 -3.29026 VAL_398 -7.34578 0.68675 3.33512 0.02863 0.0527 -0.25472 -1.42103 0 0 0 0 0 0 -0.07097 0.36656 0.06687 0 2.64269 -0.09533 -2.00852 ASN_399 -7.23261 0.24011 6.21484 0.02743 0.36724 -0.53979 -1.38058 0 0 0 -1.10925 0 0 0.45666 2.15283 -0.44055 0 -1.34026 -0.21015 -2.79408 VAL_400 -7.77885 1.26583 3.37186 0.02177 0.04992 -0.17382 -0.87763 0 0 0 0 0 0 -0.00338 0.02559 -0.44015 0 2.64269 0.02859 -1.86757 GLU_401 -7.772 0.67084 5.14261 0.0086 0.37282 0.01829 -1.46861 0 0 0 0 0 0 -0.04974 3.1098 -0.29731 0 -2.72453 -0.19962 -3.18887 GLY_402 -4.03276 0.26419 3.57855 0.00016 0 -0.33275 -1.77611 0 0 0 0 0 0 -0.07215 0 0.10806 0 0.79816 0.26655 -1.19811 ASP_403 -7.02366 0.67106 7.09655 0.00346 0.53575 -0.55883 -0.34304 0 0 0 0 0 0 0.10547 3.40247 -0.28688 0 -2.14574 0.40387 1.86048 ALA_404 -6.57953 0.67767 2.28629 0.00123 0 -0.19747 -1.53709 0 0 0 0 0 0 -0.03019 0 -0.12094 0 1.32468 -0.25398 -4.42932 LEU_405 -9.59194 1.49642 2.8956 0.02515 0.07921 -0.141 -2.39841 0 0 0 0 0 0 0.01832 0.30933 -0.30574 0 1.66147 -0.23262 -6.18422 GLY_406 -4.45769 0.58843 3.8441 0.00014 0 -0.20747 -0.70949 0 0 0 0 0 0 -0.09261 0 0.42161 0 0.79816 0.02075 0.20594 ALA_407 -4.66342 0.55976 1.8147 0.00122 0 -0.16039 -0.74834 0 0 0 0 0 0 -0.02205 0 -0.17815 0 1.32468 -0.04059 -2.11256 GLY_408 -3.607 0.3394 2.83142 9e-05 0 -0.16317 -0.51421 0 0 0 0 0 0 -0.05265 0 0.67995 0 0.79816 -0.01876 0.29322 ILE_409 -8.11795 1.70176 2.45767 0.04841 0.08186 0.13255 -2.32863 0 0 0 0 0 0 0.02645 1.25965 -0.05129 0 2.30374 0.13612 -2.34965 LEU_410 -7.51289 0.79565 0.66113 0.01594 0.09186 -0.08592 -0.60082 0 0 0 0 0 0 -0.02698 0.2373 0.12426 0 1.66147 0.42666 -4.21235 HIS_D_411 -7.73519 0.8676 6.00336 0.00649 0.73605 -0.29135 -2.38831 0 0 0 -0.48413 0 0 -0.02254 2.66607 0.08508 0 -0.30065 0.62104 -0.23647 HIS_412 -5.62525 0.62587 4.29027 0.00392 0.37268 -0.40508 -1.13451 0 0 0 0 0 0 -0.0264 2.47687 -0.00017 0 -0.30065 0.03102 0.30858 LEU_413 -5.49678 1.39025 2.26288 0.02366 0.10936 -0.20422 -0.50443 0 0 0 0 0 0 -0.02425 0.03938 -0.14033 0 1.66147 -0.39008 -1.2731 ASN_414 -6.77321 0.83906 4.9742 0.00726 0.28087 -0.06234 -2.90127 0 0 0 0 0 0 0.05545 2.53115 -0.37414 0 -1.34026 -0.58998 -3.35321 GLN_415 -3.09664 0.3116 3.1439 0.01347 0.98686 -0.34552 -0.92894 0 0 0 0 0 0 0.06911 2.27502 -0.17057 0 -1.45095 -0.4191 0.38824 LYS_416 -3.27577 0.39569 3.3469 0.0076 0.13368 -0.15604 -0.60581 0 0 0 0 0 0 -0.01257 1.02464 -0.18543 0 -0.71458 -0.13905 -0.18074 ALA_417 -4.11539 0.65456 2.5905 0.00142 0 0.07923 -1.88942 0 0 0 0 0 0 0.01515 0 -0.05245 0 1.32468 -0.36038 -1.7521 THR_418 -6.98743 1.02918 4.26579 0.0049 0.05342 -0.21284 -0.83114 0 0 0 0 0 0 -0.04548 0.15645 0.26879 0 1.15175 -0.20967 -1.35628 LYS_419 -3.10098 0.36683 3.00841 0.00711 0.12584 -0.1141 -0.70813 0 0 0 0 0 0 -0.02404 0.90619 -0.03689 0 -0.71458 -0.18664 -0.47098 LYS_420 -2.10416 0.27815 2.01461 0.01385 0.32137 -0.18077 -0.21584 0 0 0 0 0 0 -0.0318 1.07421 -0.23931 0 -0.71458 -0.27735 -0.06163 GLY_421 -3.49989 0.27422 3.09716 0.00011 0 0.01861 -1.37556 0 0 0 0 0 0 -0.0002 0 0.47943 0 0.79816 1.09933 0.89138 GLU_422 -4.75944 0.68769 3.76508 0.01389 0.39807 0.09628 -1.73953 0 0 0 0 0 0 0.12989 2.44203 -0.10226 0 -2.72453 1.24505 -0.54777 GLN_423 -2.39629 0.12489 2.32791 0.00729 0.1911 -0.09461 0.07124 0 0 0 0 0 0 -0.02358 2.24476 0.05539 0 -1.45095 0.14332 1.20047 GLU_424 -3.1833 0.2607 3.01975 0.0062 0.25931 -0.03526 -0.88405 0 0 0 0 0 0 -0.03899 2.53489 -0.24402 0 -2.72453 -0.12583 -1.15513 LEU_425 -8.38367 0.80817 3.76584 0.02833 0.09256 -0.42941 -1.74305 0 0 0 0 0 0 0.06356 0.07378 -0.22863 0 1.66147 -0.24341 -4.53447 ALA_426 -4.55021 0.4055 3.44492 0.00139 0 -0.17792 -1.16068 0 0 0 0 0 0 0.29174 0 0.0175 0 1.32468 -0.23947 -0.64254 GLU_427 -4.99466 0.34161 5.41697 0.00746 0.3154 -0.04123 -2.15121 0 0 0 0 -0.92191 0 -0.02474 2.7964 -0.10812 0 -2.72453 -0.12511 -2.21368 VAL_428 -6.95468 0.87033 3.28044 0.01999 0.05045 0.22194 -0.41928 0 0 0 0 0 0 -0.05052 -0.00831 -0.23106 0 2.64269 -0.11832 -0.69634 LYS_429 -6.94699 1.16415 5.0681 0.02142 0.27774 0.01213 -1.46275 0 0 0 -0.48413 0 0 0.18681 2.13692 0.06527 0 -0.71458 0.00152 -0.6744 VAL_430 -3.54912 1.02446 2.12984 0.10801 0.08953 -0.29863 -0.32226 0 0 0 0 0 0 0.85484 1.23074 1.22713 0 2.64269 2.21069 7.34791 GLU_431 -4.90275 0.28733 3.77532 0.0066 0.50711 -0.18818 -1.66242 0 0 0 0 0 0 -0.03976 3.96648 -0.03084 0 -2.72453 1.85841 0.85278 ALA_432 -5.03417 0.46406 2.15369 0.00127 0 -0.07963 -0.25185 0 0 0 0 0 0 0.22078 0 -0.03863 0 1.32468 -0.09799 -1.33781 ILE_433 -5.52356 0.77855 2.97241 0.02571 0.07036 -0.07189 -1.78742 0.00017 0 0 -0.44534 0 0 0.00033 0.35823 -0.48134 0 2.30374 -0.03296 -1.83301 PRO_434 -2.89593 0.59679 1.96808 0.00349 0.11258 -0.13992 0.30751 0.00639 0 0 0 0 0 0.11382 0.08202 -0.91709 0 -1.64321 -0.36433 -2.76979 ASN_435 -3.52209 0.41456 4.06333 0.0104 0.53296 0.12494 -1.55401 0 0 0 -0.98791 0 0 0.38678 1.82579 -0.32433 0 -1.34026 0.14287 -0.22696 CYS_436 -3.58414 0.17442 2.93331 0.00296 0.01522 0.16279 -0.15683 0 0 0 0 0 0 -0.07433 0.47601 0.24161 0 3.25479 0.35791 3.8037 LYS_437 -2.23262 0.35054 2.52365 0.0076 0.13881 0.03666 -0.80147 0 0 0 -0.98791 0 0 -0.03647 0.80273 -0.0984 0 -0.71458 -0.17835 -1.18982 SER_438 -2.75317 0.17219 3.83816 0.0025 0.06791 -0.10369 0.1015 0 0 0 0 0 0 -0.02275 0.07901 -0.45806 0 -0.28969 -0.47694 0.15698 GLU_439 -1.14591 0.0271 1.19931 0.00613 0.27625 -0.04651 0.36804 0 0 0 0 0 0 -0.04721 2.51468 -0.34811 0 -2.72453 -0.52505 -0.44582 GLU_440 -1.99689 0.10089 2.17455 0.00756 0.35435 -0.24934 0.07662 0 0 0 0 0 0 -0.03694 2.50072 0.10373 0 -2.72453 -0.29037 0.02034 GLU_441 -1.68325 0.05266 1.68792 0.00602 0.26575 -0.21176 0.10091 0 0 0 0 0 0 0.09518 2.37396 0.08816 0 -2.72453 -0.01425 0.03677 THR_442 -2.69948 0.17889 1.14706 0.007 0.05243 -0.32869 -0.14428 0 0 0 0 0 0 -0.03533 0.04199 0.03858 0 1.15175 -0.18935 -0.77941 SER_443 -3.29059 0.76352 3.21837 0.00215 0.06516 -0.09731 -0.98436 2e-05 0 0 -1.00663 0 0 0.38783 0.41517 0.03848 0 -0.28969 -0.45518 -1.23307 PRO_444 -2.14434 0.4621 1.18243 0.00221 0.03706 -0.04155 0.67898 0.03428 0 0 0 0 0 -0.14281 0.59534 -0.59604 0 -1.64321 -0.37666 -1.95221 LEU_445 -2.30195 0.26292 2.04248 0.02169 0.10206 -0.1991 -0.49877 0 0 0 -1.00663 0 0 -0.05356 0.05298 -0.159 0 1.66147 -0.38578 -0.4612 VAL_446 -4.93198 0.74667 2.01637 0.02382 0.06482 -0.35492 -0.26552 0 0 0 0 0 0 -0.05891 1.09206 0.14869 0 2.64269 -0.46061 0.66319 THR_447 -1.72322 0.13034 1.07813 0.00672 0.06117 -0.01095 0.41696 0 0 0 0 0 0 0.05012 0.04359 0.05318 0 1.15175 -0.34127 0.91651 HIS_D_448 -4.18661 0.51033 3.16694 0.00739 1.06207 -0.1408 -0.4688 0 0 0 -0.40499 0 0 0.03209 1.52976 -0.3031 0 -0.30065 -0.19181 0.31182 GLN_449 -3.59555 0.13342 1.88038 0.00894 0.54506 -0.30488 -0.99767 0 0 0 -0.40499 0 0 0.02267 2.07068 -0.02673 0 -1.45095 -0.20629 -2.32591 ASN_450 -4.56899 0.81242 3.48774 0.00586 0.23376 0.09233 -0.64239 0.00485 0 0 -0.44534 0 0 -0.00341 1.59426 0.19673 0 -1.34026 -0.02041 -0.59284 PRO_451 -4.5475 0.9581 2.14489 0.00385 0.07424 -0.09731 -1.94239 0.08555 0 0 0 0 0 -0.03977 0.06471 -1.18829 0 -1.64321 -0.07055 -6.19768 ALA_452 -5.72157 0.4047 2.55965 0.00133 0 0.04153 -0.22733 0 0 0 0 0 0 0.2927 0 -0.10771 0 1.32468 -0.40377 -1.83577 GLY_453 -2.74793 0.33114 2.59742 5e-05 0 0.0702 -0.84759 5e-05 0 0 -0.37542 0 0 -0.04547 0 0.96394 0 0.79816 0.4121 1.15666 PRO_454 -3.90141 0.31137 1.22397 0.00388 0.1098 -0.16247 0.21924 0.03871 0 0 0 0 0 0.04459 0.09729 -0.89103 0 -1.64321 0.47526 -4.074 VAL_455 -3.46222 0.50547 0.19504 0.02555 0.05797 -0.30349 0.22136 0 0 0 0 0 0 0.03507 0.01205 0.15214 0 2.64269 -0.03959 0.04204 ALA_456 -2.50314 0.15212 0.63168 0.00135 0 -0.11835 -0.19064 0 0 0 0 0 0 0.01176 0 -0.51954 0 1.32468 0.0583 -1.15178 SER_457 -1.5915 0.13608 0.69685 0.00181 0.074 -0.10425 -0.3875 0 0 0 0 0 0 -0.00915 0.14968 -0.49009 0 -0.28969 -0.1574 -1.97117 ALA_458 -1.85171 0.61392 0.62654 0.00123 0 -0.04936 -0.11122 0.02658 0 0 0 0 0 -0.00067 0 -0.06885 0 1.32468 -0.44158 0.06955 PRO_459 -2.10731 0.7168 0.76197 0.00301 0.07499 -0.07992 -0.153 0.09657 0 0 0 0 0 0.20338 0.10921 -1.09114 0 -1.64321 -0.65886 -3.76751 GLU_460 -1.45912 0.04836 0.92399 0.00729 0.31308 -0.11035 0.06548 0 0 0 0 0 0 0.01685 2.47503 0.08227 0 -2.72453 -0.38664 -0.74831 LEU_461 -4.60231 0.52654 0.21385 0.02002 0.05008 -0.10366 -0.2137 0 0 0 0 0 0 -0.00198 0.06838 -0.34558 0 1.66147 -0.1545 -2.88139 GLU_462 -2.33999 0.06302 1.56469 0.01288 0.54402 -0.16809 0.28457 0 0 0 0 0 0 -0.00516 2.56445 0.174 0 -2.72453 0.26875 0.23862 SER_463 -2.6627 0.36455 1.92381 0.00224 0.06002 -0.19888 -0.80795 0 0 0 0 0 0 -0.09237 0.30618 0.15813 0 -0.28969 0.28099 -0.95566 LYS_464 -5.06547 0.5405 5.07603 0.00741 0.12635 0.09218 -0.85169 0 0 0 0 0 0 -0.01953 1.04043 -0.11365 0 -0.71458 0.08955 0.20752 GLU_465 -2.03217 0.17296 2.12044 0.01529 1.3635 -0.20611 -0.38424 0 0 0 0 0 0 -0.11733 2.37451 -0.20578 0 -2.72453 0.44221 0.81875 SER_466 -2.99648 0.45526 3.25161 0.00201 0.05307 -0.3535 0.16151 0 0 0 0 0 0 -0.04668 0.09061 -0.38115 0 -0.28969 0.06008 0.00666 VAL_467 -5.4195 0.74825 1.86868 0.02475 0.05113 -0.13771 0.6264 0 0 0 0 0 0 -0.00705 0.07693 -0.36434 0 2.64269 -0.24807 -0.13785 LEU:CtermProteinFull_468 -4.7663 0.70899 0.41649 0.01892 0.48504 -0.20793 0.34359 0 0 0 0 0 0 0 0.40058 0 0 1.66147 -0.05869 -0.99784 #END_POSE_ENERGIES_TABLE S_0003_0001.pdb