ATOM 1 N SER A 1 -5.420 21.904 17.524 1.00 0.00 N ATOM 2 CA SER A 1 -4.143 22.308 16.911 1.00 0.00 C ATOM 3 C SER A 1 -4.429 23.381 15.858 1.00 0.00 C ATOM 4 O SER A 1 -5.604 23.659 15.617 1.00 0.00 O ATOM 5 CB SER A 1 -3.481 21.057 16.308 1.00 0.00 C ATOM 6 OG SER A 1 -4.425 20.315 15.564 1.00 0.00 O ATOM 7 H1 SER A 1 -5.261 21.302 18.316 1.00 0.00 H ATOM 8 H2 SER A 1 -5.945 22.730 17.772 1.00 0.00 H ATOM 9 H3 SER A 1 -5.933 21.399 16.813 1.00 0.00 H ATOM 10 HA SER A 1 -3.487 22.735 17.669 1.00 0.00 H ATOM 11 HB2 SER A 1 -2.641 21.321 15.667 1.00 0.00 H ATOM 12 HB3 SER A 1 -3.110 20.429 17.119 1.00 0.00 H ATOM 13 HG SER A 1 -4.287 20.524 14.618 1.00 0.00 H ATOM 14 N PRO A 2 -3.414 23.965 15.199 1.00 0.00 N ATOM 15 CA PRO A 2 -3.585 24.395 13.812 1.00 0.00 C ATOM 16 C PRO A 2 -3.946 23.178 12.929 1.00 0.00 C ATOM 17 O PRO A 2 -3.864 22.038 13.409 1.00 0.00 O ATOM 18 CB PRO A 2 -2.233 25.014 13.427 1.00 0.00 C ATOM 19 CG PRO A 2 -1.232 24.263 14.301 1.00 0.00 C ATOM 20 CD PRO A 2 -2.012 24.039 15.595 1.00 0.00 C ATOM 21 HA PRO A 2 -4.374 25.144 13.743 1.00 0.00 H ATOM 22 HB2 PRO A 2 -1.997 24.891 12.370 1.00 0.00 H ATOM 23 HB3 PRO A 2 -2.229 26.071 13.695 1.00 0.00 H ATOM 24 HG2 PRO A 2 -0.993 23.301 13.842 1.00 0.00 H ATOM 25 HG3 PRO A 2 -0.324 24.844 14.469 1.00 0.00 H ATOM 26 HD2 PRO A 2 -1.659 23.138 16.093 1.00 0.00 H ATOM 27 HD3 PRO A 2 -1.875 24.900 16.251 1.00 0.00 H ATOM 28 N PRO A 3 -4.363 23.388 11.668 1.00 0.00 N ATOM 29 CA PRO A 3 -4.591 22.288 10.740 1.00 0.00 C ATOM 30 C PRO A 3 -3.257 21.607 10.402 1.00 0.00 C ATOM 31 O PRO A 3 -2.181 22.142 10.686 1.00 0.00 O ATOM 32 CB PRO A 3 -5.256 22.918 9.511 1.00 0.00 C ATOM 33 CG PRO A 3 -4.728 24.352 9.526 1.00 0.00 C ATOM 34 CD PRO A 3 -4.622 24.666 11.018 1.00 0.00 C ATOM 35 HA PRO A 3 -5.263 21.551 11.185 1.00 0.00 H ATOM 36 HB2 PRO A 3 -4.998 22.402 8.585 1.00 0.00 H ATOM 37 HB3 PRO A 3 -6.338 22.927 9.649 1.00 0.00 H ATOM 38 HG2 PRO A 3 -3.735 24.379 9.076 1.00 0.00 H ATOM 39 HG3 PRO A 3 -5.402 25.040 9.014 1.00 0.00 H ATOM 40 HD2 PRO A 3 -3.821 25.383 11.188 1.00 0.00 H ATOM 41 HD3 PRO A 3 -5.570 25.066 11.380 1.00 0.00 H ATOM 42 N ASP A 4 -3.337 20.433 9.785 1.00 0.00 N ATOM 43 CA ASP A 4 -2.228 19.561 9.456 1.00 0.00 C ATOM 44 C ASP A 4 -2.167 19.347 7.937 1.00 0.00 C ATOM 45 O ASP A 4 -2.851 20.021 7.166 1.00 0.00 O ATOM 46 CB ASP A 4 -2.391 18.250 10.233 1.00 0.00 C ATOM 47 CG ASP A 4 -3.438 17.352 9.581 1.00 0.00 C ATOM 48 OD1 ASP A 4 -4.634 17.696 9.659 1.00 0.00 O ATOM 49 OD2 ASP A 4 -3.007 16.352 8.963 1.00 0.00 O ATOM 50 H ASP A 4 -4.217 19.993 9.549 1.00 0.00 H ATOM 51 HA ASP A 4 -1.298 20.030 9.773 1.00 0.00 H ATOM 52 HB2 ASP A 4 -1.434 17.735 10.242 1.00 0.00 H ATOM 53 HB3 ASP A 4 -2.669 18.458 11.268 1.00 0.00 H ATOM 54 N TYR A 5 -1.301 18.435 7.498 1.00 0.00 N ATOM 55 CA TYR A 5 -0.979 18.160 6.111 1.00 0.00 C ATOM 56 C TYR A 5 -0.946 16.654 5.793 1.00 0.00 C ATOM 57 O TYR A 5 -0.328 16.252 4.806 1.00 0.00 O ATOM 58 CB TYR A 5 0.359 18.863 5.827 1.00 0.00 C ATOM 59 CG TYR A 5 1.442 18.635 6.872 1.00 0.00 C ATOM 60 CD1 TYR A 5 2.179 17.436 6.881 1.00 0.00 C ATOM 61 CD2 TYR A 5 1.680 19.610 7.861 1.00 0.00 C ATOM 62 CE1 TYR A 5 3.150 17.208 7.872 1.00 0.00 C ATOM 63 CE2 TYR A 5 2.648 19.389 8.855 1.00 0.00 C ATOM 64 CZ TYR A 5 3.388 18.186 8.865 1.00 0.00 C ATOM 65 OH TYR A 5 4.321 17.980 9.834 1.00 0.00 O ATOM 66 H TYR A 5 -0.744 17.931 8.166 1.00 0.00 H ATOM 67 HA TYR A 5 -1.740 18.607 5.470 1.00 0.00 H ATOM 68 HB2 TYR A 5 0.728 18.531 4.866 1.00 0.00 H ATOM 69 HB3 TYR A 5 0.170 19.935 5.747 1.00 0.00 H ATOM 70 HD1 TYR A 5 1.995 16.684 6.126 1.00 0.00 H ATOM 71 HD2 TYR A 5 1.111 20.531 7.867 1.00 0.00 H ATOM 72 HE1 TYR A 5 3.703 16.281 7.866 1.00 0.00 H ATOM 73 HE2 TYR A 5 2.826 20.138 9.614 1.00 0.00 H ATOM 74 HH TYR A 5 4.737 17.118 9.785 1.00 0.00 H ATOM 75 N SER A 6 -1.598 15.797 6.585 1.00 0.00 N ATOM 76 CA SER A 6 -1.548 14.333 6.458 1.00 0.00 C ATOM 77 C SER A 6 -2.158 13.768 5.159 1.00 0.00 C ATOM 78 O SER A 6 -2.260 12.547 5.014 1.00 0.00 O ATOM 79 CB SER A 6 -2.205 13.677 7.681 1.00 0.00 C ATOM 80 OG SER A 6 -1.655 14.190 8.874 1.00 0.00 O ATOM 81 H SER A 6 -2.126 16.154 7.382 1.00 0.00 H ATOM 82 HA SER A 6 -0.497 14.046 6.466 1.00 0.00 H ATOM 83 HB2 SER A 6 -3.279 13.870 7.669 1.00 0.00 H ATOM 84 HB3 SER A 6 -2.039 12.601 7.645 1.00 0.00 H ATOM 85 HG SER A 6 -2.162 15.024 9.051 1.00 0.00 H ATOM 86 N ALA A 7 -2.583 14.608 4.208 1.00 0.00 N ATOM 87 CA ALA A 7 -3.054 14.196 2.892 1.00 0.00 C ATOM 88 C ALA A 7 -1.845 13.653 2.113 1.00 0.00 C ATOM 89 O ALA A 7 -1.270 14.350 1.277 1.00 0.00 O ATOM 90 CB ALA A 7 -3.735 15.381 2.192 1.00 0.00 C ATOM 91 H ALA A 7 -2.361 15.583 4.348 1.00 0.00 H ATOM 92 HA ALA A 7 -3.788 13.399 3.018 1.00 0.00 H ATOM 93 HB1 ALA A 7 -3.028 16.204 2.073 1.00 0.00 H ATOM 94 HB2 ALA A 7 -4.089 15.071 1.210 1.00 0.00 H ATOM 95 HB3 ALA A 7 -4.584 15.722 2.788 1.00 0.00 H ATOM 96 N ALA A 8 -1.526 12.375 2.339 1.00 0.00 N ATOM 97 CA ALA A 8 -0.353 11.672 1.836 1.00 0.00 C ATOM 98 C ALA A 8 -0.066 11.976 0.358 1.00 0.00 C ATOM 99 O ALA A 8 -0.930 11.727 -0.493 1.00 0.00 O ATOM 100 CB ALA A 8 -0.537 10.164 2.052 1.00 0.00 C ATOM 101 H ALA A 8 -2.013 11.951 3.122 1.00 0.00 H ATOM 102 HA ALA A 8 0.481 11.991 2.459 1.00 0.00 H ATOM 103 HB1 ALA A 8 -1.406 9.811 1.495 1.00 0.00 H ATOM 104 HB2 ALA A 8 0.346 9.634 1.694 1.00 0.00 H ATOM 105 HB3 ALA A 8 -0.677 9.953 3.113 1.00 0.00 H ATOM 106 N PRO A 9 1.120 12.525 0.025 1.00 0.00 N ATOM 107 CA PRO A 9 1.477 12.812 -1.354 1.00 0.00 C ATOM 108 C PRO A 9 1.612 11.509 -2.146 1.00 0.00 C ATOM 109 O PRO A 9 1.731 10.416 -1.589 1.00 0.00 O ATOM 110 CB PRO A 9 2.779 13.621 -1.293 1.00 0.00 C ATOM 111 CG PRO A 9 3.404 13.219 0.040 1.00 0.00 C ATOM 112 CD PRO A 9 2.199 12.907 0.925 1.00 0.00 C ATOM 113 HA PRO A 9 0.696 13.424 -1.808 1.00 0.00 H ATOM 114 HB2 PRO A 9 3.444 13.405 -2.130 1.00 0.00 H ATOM 115 HB3 PRO A 9 2.537 14.685 -1.269 1.00 0.00 H ATOM 116 HG2 PRO A 9 3.997 12.318 -0.090 1.00 0.00 H ATOM 117 HG3 PRO A 9 4.016 14.018 0.460 1.00 0.00 H ATOM 118 HD2 PRO A 9 2.452 12.099 1.612 1.00 0.00 H ATOM 119 HD3 PRO A 9 1.906 13.799 1.480 1.00 0.00 H ATOM 120 N ARG A 10 1.581 11.619 -3.474 1.00 0.00 N ATOM 121 CA ARG A 10 1.695 10.506 -4.405 1.00 0.00 C ATOM 122 C ARG A 10 2.211 11.069 -5.725 1.00 0.00 C ATOM 123 O ARG A 10 2.030 12.254 -5.994 1.00 0.00 O ATOM 124 CB ARG A 10 0.347 9.760 -4.556 1.00 0.00 C ATOM 125 CG ARG A 10 -0.915 10.606 -4.842 1.00 0.00 C ATOM 126 CD ARG A 10 -1.572 11.188 -3.575 1.00 0.00 C ATOM 127 NE ARG A 10 -2.841 11.880 -3.872 1.00 0.00 N ATOM 128 CZ ARG A 10 -3.492 12.710 -3.040 1.00 0.00 C ATOM 129 NH1 ARG A 10 -3.043 12.946 -1.810 1.00 0.00 N ATOM 130 NH2 ARG A 10 -4.605 13.316 -3.453 1.00 0.00 N ATOM 131 H ARG A 10 1.566 12.536 -3.905 1.00 0.00 H ATOM 132 HA ARG A 10 2.431 9.807 -4.004 1.00 0.00 H ATOM 133 HB2 ARG A 10 0.458 9.045 -5.373 1.00 0.00 H ATOM 134 HB3 ARG A 10 0.170 9.172 -3.653 1.00 0.00 H ATOM 135 HG2 ARG A 10 -0.674 11.409 -5.538 1.00 0.00 H ATOM 136 HG3 ARG A 10 -1.647 9.954 -5.322 1.00 0.00 H ATOM 137 HD2 ARG A 10 -1.762 10.382 -2.863 1.00 0.00 H ATOM 138 HD3 ARG A 10 -0.896 11.903 -3.114 1.00 0.00 H ATOM 139 HE ARG A 10 -3.220 11.700 -4.791 1.00 0.00 H ATOM 140 HH11 ARG A 10 -2.228 12.442 -1.444 1.00 0.00 H ATOM 141 HH12 ARG A 10 -3.463 13.592 -1.159 1.00 0.00 H ATOM 142 HH21 ARG A 10 -4.982 13.168 -4.378 1.00 0.00 H ATOM 143 HH22 ARG A 10 -5.121 13.940 -2.847 1.00 0.00 H ATOM 144 N GLY A 11 2.865 10.234 -6.535 1.00 0.00 N ATOM 145 CA GLY A 11 3.443 10.621 -7.824 1.00 0.00 C ATOM 146 C GLY A 11 4.654 11.555 -7.738 1.00 0.00 C ATOM 147 O GLY A 11 5.230 11.909 -8.758 1.00 0.00 O ATOM 148 H GLY A 11 2.967 9.269 -6.264 1.00 0.00 H ATOM 149 HA2 GLY A 11 3.776 9.718 -8.327 1.00 0.00 H ATOM 150 HA3 GLY A 11 2.678 11.102 -8.434 1.00 0.00 H ATOM 151 N ARG A 12 5.069 11.937 -6.533 1.00 0.00 N ATOM 152 CA ARG A 12 6.235 12.709 -6.161 1.00 0.00 C ATOM 153 C ARG A 12 6.377 12.347 -4.693 1.00 0.00 C ATOM 154 O ARG A 12 5.439 12.599 -3.942 1.00 0.00 O ATOM 155 CB ARG A 12 6.042 14.232 -6.304 1.00 0.00 C ATOM 156 CG ARG A 12 5.982 14.730 -7.758 1.00 0.00 C ATOM 157 CD ARG A 12 6.317 16.224 -7.890 1.00 0.00 C ATOM 158 NE ARG A 12 5.433 17.090 -7.085 1.00 0.00 N ATOM 159 CZ ARG A 12 5.584 18.412 -6.908 1.00 0.00 C ATOM 160 NH1 ARG A 12 6.578 19.064 -7.507 1.00 0.00 N ATOM 161 NH2 ARG A 12 4.739 19.081 -6.126 1.00 0.00 N ATOM 162 H ARG A 12 4.641 11.523 -5.722 1.00 0.00 H ATOM 163 HA ARG A 12 7.099 12.381 -6.743 1.00 0.00 H ATOM 164 HB2 ARG A 12 5.135 14.542 -5.781 1.00 0.00 H ATOM 165 HB3 ARG A 12 6.893 14.711 -5.816 1.00 0.00 H ATOM 166 HG2 ARG A 12 6.707 14.176 -8.355 1.00 0.00 H ATOM 167 HG3 ARG A 12 4.987 14.543 -8.166 1.00 0.00 H ATOM 168 HD2 ARG A 12 7.351 16.374 -7.576 1.00 0.00 H ATOM 169 HD3 ARG A 12 6.233 16.505 -8.941 1.00 0.00 H ATOM 170 HE ARG A 12 4.660 16.610 -6.643 1.00 0.00 H ATOM 171 HH11 ARG A 12 7.214 18.567 -8.115 1.00 0.00 H ATOM 172 HH12 ARG A 12 6.730 20.058 -7.401 1.00 0.00 H ATOM 173 HH21 ARG A 12 3.977 18.616 -5.652 1.00 0.00 H ATOM 174 HH22 ARG A 12 4.824 20.077 -5.970 1.00 0.00 H ATOM 175 N PHE A 13 7.471 11.665 -4.367 1.00 0.00 N ATOM 176 CA PHE A 13 7.961 11.277 -3.043 1.00 0.00 C ATOM 177 C PHE A 13 6.823 11.153 -2.027 1.00 0.00 C ATOM 178 O PHE A 13 6.601 12.050 -1.215 1.00 0.00 O ATOM 179 CB PHE A 13 9.035 12.284 -2.613 1.00 0.00 C ATOM 180 CG PHE A 13 10.218 12.375 -3.561 1.00 0.00 C ATOM 181 CD1 PHE A 13 11.211 11.376 -3.556 1.00 0.00 C ATOM 182 CD2 PHE A 13 10.320 13.456 -4.460 1.00 0.00 C ATOM 183 CE1 PHE A 13 12.295 11.456 -4.448 1.00 0.00 C ATOM 184 CE2 PHE A 13 11.405 13.534 -5.351 1.00 0.00 C ATOM 185 CZ PHE A 13 12.392 12.533 -5.346 1.00 0.00 C ATOM 186 H PHE A 13 8.073 11.477 -5.142 1.00 0.00 H ATOM 187 HA PHE A 13 8.441 10.301 -3.125 1.00 0.00 H ATOM 188 HB2 PHE A 13 8.565 13.264 -2.552 1.00 0.00 H ATOM 189 HB3 PHE A 13 9.399 12.018 -1.619 1.00 0.00 H ATOM 190 HD1 PHE A 13 11.156 10.551 -2.860 1.00 0.00 H ATOM 191 HD2 PHE A 13 9.576 14.239 -4.458 1.00 0.00 H ATOM 192 HE1 PHE A 13 13.065 10.697 -4.435 1.00 0.00 H ATOM 193 HE2 PHE A 13 11.496 14.370 -6.029 1.00 0.00 H ATOM 194 HZ PHE A 13 13.234 12.598 -6.022 1.00 0.00 H ATOM 195 N GLY A 14 6.060 10.063 -2.112 1.00 0.00 N ATOM 196 CA GLY A 14 4.874 9.894 -1.299 1.00 0.00 C ATOM 197 C GLY A 14 4.509 8.433 -1.098 1.00 0.00 C ATOM 198 O GLY A 14 5.224 7.540 -1.554 1.00 0.00 O ATOM 199 H GLY A 14 6.308 9.281 -2.700 1.00 0.00 H ATOM 200 HA2 GLY A 14 5.040 10.339 -0.318 1.00 0.00 H ATOM 201 HA3 GLY A 14 4.066 10.420 -1.793 1.00 0.00 H ATOM 202 N ILE A 15 3.380 8.205 -0.431 1.00 0.00 N ATOM 203 CA ILE A 15 2.900 6.901 -0.004 1.00 0.00 C ATOM 204 C ILE A 15 1.621 6.548 -0.761 1.00 0.00 C ATOM 205 O ILE A 15 0.541 7.012 -0.393 1.00 0.00 O ATOM 206 CB ILE A 15 2.706 6.903 1.537 1.00 0.00 C ATOM 207 CG1 ILE A 15 4.051 7.079 2.287 1.00 0.00 C ATOM 208 CG2 ILE A 15 1.997 5.633 2.051 1.00 0.00 C ATOM 209 CD1 ILE A 15 4.348 8.535 2.673 1.00 0.00 C ATOM 210 H ILE A 15 2.766 8.989 -0.243 1.00 0.00 H ATOM 211 HA ILE A 15 3.637 6.122 -0.222 1.00 0.00 H ATOM 212 HB ILE A 15 2.057 7.739 1.792 1.00 0.00 H ATOM 213 HG12 ILE A 15 4.040 6.504 3.213 1.00 0.00 H ATOM 214 HG13 ILE A 15 4.872 6.696 1.679 1.00 0.00 H ATOM 215 HG21 ILE A 15 1.960 5.636 3.140 1.00 0.00 H ATOM 216 HG22 ILE A 15 0.968 5.604 1.693 1.00 0.00 H ATOM 217 HG23 ILE A 15 2.503 4.737 1.704 1.00 0.00 H ATOM 218 HD11 ILE A 15 5.285 8.575 3.228 1.00 0.00 H ATOM 219 HD12 ILE A 15 4.440 9.161 1.789 1.00 0.00 H ATOM 220 HD13 ILE A 15 3.547 8.919 3.306 1.00 0.00 H ATOM 221 N PRO A 16 1.720 5.813 -1.882 1.00 0.00 N ATOM 222 CA PRO A 16 0.539 5.313 -2.563 1.00 0.00 C ATOM 223 C PRO A 16 0.056 4.105 -1.728 1.00 0.00 C ATOM 224 O PRO A 16 0.564 3.830 -0.638 1.00 0.00 O ATOM 225 CB PRO A 16 1.015 4.951 -3.975 1.00 0.00 C ATOM 226 CG PRO A 16 2.476 4.560 -3.762 1.00 0.00 C ATOM 227 CD PRO A 16 2.925 5.491 -2.635 1.00 0.00 C ATOM 228 HA PRO A 16 -0.244 6.072 -2.605 1.00 0.00 H ATOM 229 HB2 PRO A 16 0.441 4.140 -4.425 1.00 0.00 H ATOM 230 HB3 PRO A 16 0.968 5.838 -4.608 1.00 0.00 H ATOM 231 HG2 PRO A 16 2.528 3.525 -3.429 1.00 0.00 H ATOM 232 HG3 PRO A 16 3.071 4.703 -4.665 1.00 0.00 H ATOM 233 HD2 PRO A 16 3.679 5.000 -2.022 1.00 0.00 H ATOM 234 HD3 PRO A 16 3.333 6.410 -3.054 1.00 0.00 H ATOM 235 N PHE A 17 -0.877 3.310 -2.247 1.00 0.00 N ATOM 236 CA PHE A 17 -1.370 2.078 -1.624 1.00 0.00 C ATOM 237 C PHE A 17 -0.306 0.963 -1.481 1.00 0.00 C ATOM 238 O PHE A 17 -0.669 -0.191 -1.266 1.00 0.00 O ATOM 239 CB PHE A 17 -2.597 1.601 -2.427 1.00 0.00 C ATOM 240 CG PHE A 17 -2.354 1.451 -3.921 1.00 0.00 C ATOM 241 CD1 PHE A 17 -1.704 0.309 -4.429 1.00 0.00 C ATOM 242 CD2 PHE A 17 -2.762 2.471 -4.805 1.00 0.00 C ATOM 243 CE1 PHE A 17 -1.449 0.197 -5.806 1.00 0.00 C ATOM 244 CE2 PHE A 17 -2.509 2.354 -6.184 1.00 0.00 C ATOM 245 CZ PHE A 17 -1.850 1.218 -6.684 1.00 0.00 C ATOM 246 H PHE A 17 -1.243 3.522 -3.163 1.00 0.00 H ATOM 247 HA PHE A 17 -1.703 2.323 -0.615 1.00 0.00 H ATOM 248 HB2 PHE A 17 -2.952 0.651 -2.027 1.00 0.00 H ATOM 249 HB3 PHE A 17 -3.402 2.321 -2.275 1.00 0.00 H ATOM 250 HD1 PHE A 17 -1.401 -0.496 -3.775 1.00 0.00 H ATOM 251 HD2 PHE A 17 -3.284 3.342 -4.436 1.00 0.00 H ATOM 252 HE1 PHE A 17 -0.955 -0.686 -6.190 1.00 0.00 H ATOM 253 HE2 PHE A 17 -2.836 3.128 -6.865 1.00 0.00 H ATOM 254 HZ PHE A 17 -1.664 1.121 -7.745 1.00 0.00 H ATOM 255 N PHE A 18 0.997 1.266 -1.552 1.00 0.00 N ATOM 256 CA PHE A 18 2.080 0.287 -1.565 1.00 0.00 C ATOM 257 C PHE A 18 1.960 -0.788 -0.461 1.00 0.00 C ATOM 258 O PHE A 18 2.118 -1.962 -0.807 1.00 0.00 O ATOM 259 CB PHE A 18 3.477 0.952 -1.573 1.00 0.00 C ATOM 260 CG PHE A 18 4.074 1.433 -0.263 1.00 0.00 C ATOM 261 CD1 PHE A 18 4.802 0.517 0.526 1.00 0.00 C ATOM 262 CD2 PHE A 18 4.008 2.782 0.128 1.00 0.00 C ATOM 263 CE1 PHE A 18 5.443 0.940 1.703 1.00 0.00 C ATOM 264 CE2 PHE A 18 4.681 3.210 1.288 1.00 0.00 C ATOM 265 CZ PHE A 18 5.388 2.291 2.081 1.00 0.00 C ATOM 266 H PHE A 18 1.233 2.247 -1.521 1.00 0.00 H ATOM 267 HA PHE A 18 1.986 -0.238 -2.515 1.00 0.00 H ATOM 268 HB2 PHE A 18 4.187 0.257 -2.014 1.00 0.00 H ATOM 269 HB3 PHE A 18 3.442 1.814 -2.241 1.00 0.00 H ATOM 270 HD1 PHE A 18 4.893 -0.516 0.223 1.00 0.00 H ATOM 271 HD2 PHE A 18 3.457 3.495 -0.464 1.00 0.00 H ATOM 272 HE1 PHE A 18 6.007 0.238 2.300 1.00 0.00 H ATOM 273 HE2 PHE A 18 4.673 4.251 1.574 1.00 0.00 H ATOM 274 HZ PHE A 18 5.904 2.628 2.970 1.00 0.00 H ATOM 275 N PRO A 19 1.642 -0.490 0.826 1.00 0.00 N ATOM 276 CA PRO A 19 1.662 -1.516 1.868 1.00 0.00 C ATOM 277 C PRO A 19 0.591 -2.602 1.702 1.00 0.00 C ATOM 278 O PRO A 19 0.659 -3.603 2.409 1.00 0.00 O ATOM 279 CB PRO A 19 1.532 -0.777 3.204 1.00 0.00 C ATOM 280 CG PRO A 19 0.785 0.495 2.827 1.00 0.00 C ATOM 281 CD PRO A 19 1.349 0.805 1.445 1.00 0.00 C ATOM 282 HA PRO A 19 2.632 -2.010 1.854 1.00 0.00 H ATOM 283 HB2 PRO A 19 0.991 -1.357 3.953 1.00 0.00 H ATOM 284 HB3 PRO A 19 2.526 -0.518 3.572 1.00 0.00 H ATOM 285 HG2 PRO A 19 -0.284 0.290 2.753 1.00 0.00 H ATOM 286 HG3 PRO A 19 0.978 1.305 3.532 1.00 0.00 H ATOM 287 HD2 PRO A 19 0.616 1.388 0.895 1.00 0.00 H ATOM 288 HD3 PRO A 19 2.265 1.376 1.566 1.00 0.00 H ATOM 289 N VAL A 20 -0.373 -2.454 0.789 1.00 0.00 N ATOM 290 CA VAL A 20 -1.359 -3.479 0.462 1.00 0.00 C ATOM 291 C VAL A 20 -0.686 -4.795 0.110 1.00 0.00 C ATOM 292 O VAL A 20 -0.876 -5.803 0.784 1.00 0.00 O ATOM 293 CB VAL A 20 -2.223 -2.958 -0.716 1.00 0.00 C ATOM 294 CG1 VAL A 20 -2.932 -4.066 -1.507 1.00 0.00 C ATOM 295 CG2 VAL A 20 -3.250 -1.939 -0.200 1.00 0.00 C ATOM 296 H VAL A 20 -0.373 -1.625 0.202 1.00 0.00 H ATOM 297 HA VAL A 20 -1.969 -3.679 1.343 1.00 0.00 H ATOM 298 HB VAL A 20 -1.573 -2.463 -1.434 1.00 0.00 H ATOM 299 HG11 VAL A 20 -3.617 -3.623 -2.225 1.00 0.00 H ATOM 300 HG12 VAL A 20 -2.198 -4.622 -2.097 1.00 0.00 H ATOM 301 HG13 VAL A 20 -3.443 -4.751 -0.835 1.00 0.00 H ATOM 302 HG21 VAL A 20 -3.808 -1.525 -1.040 1.00 0.00 H ATOM 303 HG22 VAL A 20 -3.947 -2.418 0.489 1.00 0.00 H ATOM 304 HG23 VAL A 20 -2.745 -1.119 0.309 1.00 0.00 H ATOM 305 N HIS A 21 0.097 -4.778 -0.958 1.00 0.00 N ATOM 306 CA HIS A 21 0.729 -5.935 -1.558 1.00 0.00 C ATOM 307 C HIS A 21 1.614 -6.674 -0.557 1.00 0.00 C ATOM 308 O HIS A 21 1.595 -7.907 -0.489 1.00 0.00 O ATOM 309 CB HIS A 21 1.533 -5.382 -2.728 1.00 0.00 C ATOM 310 CG HIS A 21 0.709 -4.691 -3.783 1.00 0.00 C ATOM 311 ND1 HIS A 21 -0.067 -5.267 -4.767 1.00 0.00 N ATOM 312 CD2 HIS A 21 0.577 -3.332 -3.886 1.00 0.00 C ATOM 313 CE1 HIS A 21 -0.663 -4.264 -5.440 1.00 0.00 C ATOM 314 NE2 HIS A 21 -0.308 -3.074 -4.930 1.00 0.00 N ATOM 315 H HIS A 21 0.222 -3.890 -1.424 1.00 0.00 H ATOM 316 HA HIS A 21 -0.039 -6.618 -1.917 1.00 0.00 H ATOM 317 HB2 HIS A 21 2.150 -4.601 -2.303 1.00 0.00 H ATOM 318 HB3 HIS A 21 2.168 -6.156 -3.153 1.00 0.00 H ATOM 319 HD1 HIS A 21 -0.152 -6.245 -5.001 1.00 0.00 H ATOM 320 HD2 HIS A 21 1.067 -2.602 -3.255 1.00 0.00 H ATOM 321 HE1 HIS A 21 -1.331 -4.391 -6.284 1.00 0.00 H ATOM 322 N LEU A 22 2.363 -5.903 0.229 1.00 0.00 N ATOM 323 CA LEU A 22 3.235 -6.389 1.281 1.00 0.00 C ATOM 324 C LEU A 22 2.429 -6.964 2.441 1.00 0.00 C ATOM 325 O LEU A 22 2.694 -8.092 2.849 1.00 0.00 O ATOM 326 CB LEU A 22 4.165 -5.267 1.770 1.00 0.00 C ATOM 327 CG LEU A 22 5.224 -4.751 0.766 1.00 0.00 C ATOM 328 CD1 LEU A 22 5.757 -5.831 -0.183 1.00 0.00 C ATOM 329 CD2 LEU A 22 4.702 -3.584 -0.076 1.00 0.00 C ATOM 330 H LEU A 22 2.345 -4.912 0.044 1.00 0.00 H ATOM 331 HA LEU A 22 3.841 -7.205 0.884 1.00 0.00 H ATOM 332 HB2 LEU A 22 3.561 -4.436 2.137 1.00 0.00 H ATOM 333 HB3 LEU A 22 4.702 -5.663 2.627 1.00 0.00 H ATOM 334 HG LEU A 22 6.063 -4.371 1.349 1.00 0.00 H ATOM 335 HD11 LEU A 22 6.581 -5.425 -0.769 1.00 0.00 H ATOM 336 HD12 LEU A 22 6.123 -6.680 0.394 1.00 0.00 H ATOM 337 HD13 LEU A 22 4.977 -6.162 -0.870 1.00 0.00 H ATOM 338 HD21 LEU A 22 4.330 -2.798 0.578 1.00 0.00 H ATOM 339 HD22 LEU A 22 5.516 -3.173 -0.674 1.00 0.00 H ATOM 340 HD23 LEU A 22 3.910 -3.908 -0.747 1.00 0.00 H ATOM 341 N LYS A 23 1.420 -6.257 2.965 1.00 0.00 N ATOM 342 CA LYS A 23 0.601 -6.825 4.036 1.00 0.00 C ATOM 343 C LYS A 23 -0.144 -8.058 3.526 1.00 0.00 C ATOM 344 O LYS A 23 -0.380 -8.980 4.295 1.00 0.00 O ATOM 345 CB LYS A 23 -0.338 -5.771 4.654 1.00 0.00 C ATOM 346 CG LYS A 23 -0.917 -6.304 5.980 1.00 0.00 C ATOM 347 CD LYS A 23 -1.692 -5.279 6.819 1.00 0.00 C ATOM 348 CE LYS A 23 -3.065 -4.946 6.216 1.00 0.00 C ATOM 349 NZ LYS A 23 -3.921 -4.192 7.166 1.00 0.00 N ATOM 350 H LYS A 23 1.173 -5.341 2.594 1.00 0.00 H ATOM 351 HA LYS A 23 1.290 -7.166 4.812 1.00 0.00 H ATOM 352 HB2 LYS A 23 0.240 -4.870 4.865 1.00 0.00 H ATOM 353 HB3 LYS A 23 -1.137 -5.522 3.951 1.00 0.00 H ATOM 354 HG2 LYS A 23 -1.569 -7.152 5.780 1.00 0.00 H ATOM 355 HG3 LYS A 23 -0.088 -6.661 6.593 1.00 0.00 H ATOM 356 HD2 LYS A 23 -1.839 -5.718 7.808 1.00 0.00 H ATOM 357 HD3 LYS A 23 -1.096 -4.371 6.931 1.00 0.00 H ATOM 358 HE2 LYS A 23 -2.918 -4.365 5.302 1.00 0.00 H ATOM 359 HE3 LYS A 23 -3.564 -5.881 5.951 1.00 0.00 H ATOM 360 HZ1 LYS A 23 -3.482 -3.321 7.432 1.00 0.00 H ATOM 361 HZ2 LYS A 23 -4.818 -3.987 6.744 1.00 0.00 H ATOM 362 HZ3 LYS A 23 -4.085 -4.740 8.002 1.00 0.00 H ATOM 363 N ARG A 24 -0.474 -8.125 2.236 1.00 0.00 N ATOM 364 CA ARG A 24 -1.077 -9.302 1.625 1.00 0.00 C ATOM 365 C ARG A 24 -0.092 -10.469 1.637 1.00 0.00 C ATOM 366 O ARG A 24 -0.530 -11.607 1.763 1.00 0.00 O ATOM 367 CB ARG A 24 -1.624 -8.936 0.232 1.00 0.00 C ATOM 368 CG ARG A 24 -2.173 -10.114 -0.598 1.00 0.00 C ATOM 369 CD ARG A 24 -1.354 -10.380 -1.871 1.00 0.00 C ATOM 370 NE ARG A 24 0.067 -10.695 -1.612 1.00 0.00 N ATOM 371 CZ ARG A 24 0.629 -11.914 -1.632 1.00 0.00 C ATOM 372 NH1 ARG A 24 -0.122 -13.015 -1.649 1.00 0.00 N ATOM 373 NH2 ARG A 24 1.955 -12.022 -1.646 1.00 0.00 N ATOM 374 H ARG A 24 -0.246 -7.328 1.651 1.00 0.00 H ATOM 375 HA ARG A 24 -1.914 -9.594 2.251 1.00 0.00 H ATOM 376 HB2 ARG A 24 -2.436 -8.221 0.376 1.00 0.00 H ATOM 377 HB3 ARG A 24 -0.856 -8.420 -0.336 1.00 0.00 H ATOM 378 HG2 ARG A 24 -2.241 -11.022 -0.001 1.00 0.00 H ATOM 379 HG3 ARG A 24 -3.189 -9.864 -0.908 1.00 0.00 H ATOM 380 HD2 ARG A 24 -1.824 -11.191 -2.430 1.00 0.00 H ATOM 381 HD3 ARG A 24 -1.398 -9.490 -2.501 1.00 0.00 H ATOM 382 HE ARG A 24 0.661 -9.880 -1.479 1.00 0.00 H ATOM 383 HH11 ARG A 24 -1.127 -12.942 -1.583 1.00 0.00 H ATOM 384 HH12 ARG A 24 0.265 -13.948 -1.675 1.00 0.00 H ATOM 385 HH21 ARG A 24 2.545 -11.201 -1.657 1.00 0.00 H ATOM 386 HH22 ARG A 24 2.421 -12.920 -1.685 1.00 0.00 H ATOM 387 N LEU A 25 1.214 -10.218 1.510 1.00 0.00 N ATOM 388 CA LEU A 25 2.226 -11.261 1.647 1.00 0.00 C ATOM 389 C LEU A 25 2.157 -11.796 3.070 1.00 0.00 C ATOM 390 O LEU A 25 2.035 -13.002 3.244 1.00 0.00 O ATOM 391 CB LEU A 25 3.622 -10.720 1.283 1.00 0.00 C ATOM 392 CG LEU A 25 4.671 -11.813 0.984 1.00 0.00 C ATOM 393 CD1 LEU A 25 5.830 -11.186 0.199 1.00 0.00 C ATOM 394 CD2 LEU A 25 5.244 -12.479 2.241 1.00 0.00 C ATOM 395 H LEU A 25 1.531 -9.259 1.445 1.00 0.00 H ATOM 396 HA LEU A 25 1.973 -12.080 0.976 1.00 0.00 H ATOM 397 HB2 LEU A 25 3.508 -10.095 0.398 1.00 0.00 H ATOM 398 HB3 LEU A 25 3.999 -10.083 2.083 1.00 0.00 H ATOM 399 HG LEU A 25 4.217 -12.578 0.353 1.00 0.00 H ATOM 400 HD11 LEU A 25 6.316 -10.412 0.796 1.00 0.00 H ATOM 401 HD12 LEU A 25 6.569 -11.951 -0.047 1.00 0.00 H ATOM 402 HD13 LEU A 25 5.472 -10.748 -0.732 1.00 0.00 H ATOM 403 HD21 LEU A 25 6.071 -13.138 1.971 1.00 0.00 H ATOM 404 HD22 LEU A 25 5.611 -11.727 2.942 1.00 0.00 H ATOM 405 HD23 LEU A 25 4.494 -13.094 2.732 1.00 0.00 H ATOM 406 N LEU A 26 2.179 -10.908 4.068 1.00 0.00 N ATOM 407 CA LEU A 26 2.138 -11.306 5.477 1.00 0.00 C ATOM 408 C LEU A 26 0.853 -12.071 5.815 1.00 0.00 C ATOM 409 O LEU A 26 0.911 -13.082 6.506 1.00 0.00 O ATOM 410 CB LEU A 26 2.311 -10.072 6.379 1.00 0.00 C ATOM 411 CG LEU A 26 2.275 -10.392 7.891 1.00 0.00 C ATOM 412 CD1 LEU A 26 3.378 -11.369 8.318 1.00 0.00 C ATOM 413 CD2 LEU A 26 2.434 -9.084 8.676 1.00 0.00 C ATOM 414 H LEU A 26 2.259 -9.927 3.816 1.00 0.00 H ATOM 415 HA LEU A 26 2.978 -11.980 5.649 1.00 0.00 H ATOM 416 HB2 LEU A 26 3.263 -9.596 6.140 1.00 0.00 H ATOM 417 HB3 LEU A 26 1.511 -9.365 6.159 1.00 0.00 H ATOM 418 HG LEU A 26 1.306 -10.817 8.150 1.00 0.00 H ATOM 419 HD11 LEU A 26 3.366 -11.492 9.401 1.00 0.00 H ATOM 420 HD12 LEU A 26 3.206 -12.352 7.876 1.00 0.00 H ATOM 421 HD13 LEU A 26 4.358 -11.002 8.013 1.00 0.00 H ATOM 422 HD21 LEU A 26 2.368 -9.289 9.745 1.00 0.00 H ATOM 423 HD22 LEU A 26 3.403 -8.630 8.464 1.00 0.00 H ATOM 424 HD23 LEU A 26 1.640 -8.389 8.407 1.00 0.00 H ATOM 425 N ILE A 27 -0.302 -11.606 5.335 1.00 0.00 N ATOM 426 CA ILE A 27 -1.584 -12.276 5.539 1.00 0.00 C ATOM 427 C ILE A 27 -1.529 -13.676 4.921 1.00 0.00 C ATOM 428 O ILE A 27 -1.995 -14.619 5.547 1.00 0.00 O ATOM 429 CB ILE A 27 -2.739 -11.401 4.991 1.00 0.00 C ATOM 430 CG1 ILE A 27 -2.941 -10.169 5.908 1.00 0.00 C ATOM 431 CG2 ILE A 27 -4.067 -12.175 4.880 1.00 0.00 C ATOM 432 CD1 ILE A 27 -3.760 -9.043 5.262 1.00 0.00 C ATOM 433 H ILE A 27 -0.292 -10.739 4.815 1.00 0.00 H ATOM 434 HA ILE A 27 -1.731 -12.410 6.613 1.00 0.00 H ATOM 435 HB ILE A 27 -2.464 -11.063 3.991 1.00 0.00 H ATOM 436 HG12 ILE A 27 -3.431 -10.481 6.831 1.00 0.00 H ATOM 437 HG13 ILE A 27 -1.974 -9.751 6.185 1.00 0.00 H ATOM 438 HG21 ILE A 27 -4.865 -11.534 4.511 1.00 0.00 H ATOM 439 HG22 ILE A 27 -3.968 -13.007 4.182 1.00 0.00 H ATOM 440 HG23 ILE A 27 -4.351 -12.574 5.856 1.00 0.00 H ATOM 441 HD11 ILE A 27 -4.777 -9.374 5.059 1.00 0.00 H ATOM 442 HD12 ILE A 27 -3.805 -8.197 5.947 1.00 0.00 H ATOM 443 HD13 ILE A 27 -3.287 -8.726 4.332 1.00 0.00 H ATOM 444 N LEU A 28 -0.972 -13.833 3.717 1.00 0.00 N ATOM 445 CA LEU A 28 -0.822 -15.145 3.094 1.00 0.00 C ATOM 446 C LEU A 28 0.108 -16.041 3.901 1.00 0.00 C ATOM 447 O LEU A 28 -0.240 -17.185 4.162 1.00 0.00 O ATOM 448 CB LEU A 28 -0.392 -14.966 1.641 1.00 0.00 C ATOM 449 CG LEU A 28 -0.607 -16.212 0.774 1.00 0.00 C ATOM 450 CD1 LEU A 28 0.356 -17.353 1.077 1.00 0.00 C ATOM 451 CD2 LEU A 28 -2.049 -16.746 0.809 1.00 0.00 C ATOM 452 H LEU A 28 -0.616 -13.026 3.219 1.00 0.00 H ATOM 453 HA LEU A 28 -1.778 -15.653 3.085 1.00 0.00 H ATOM 454 HB2 LEU A 28 -0.990 -14.166 1.204 1.00 0.00 H ATOM 455 HB3 LEU A 28 0.655 -14.661 1.598 1.00 0.00 H ATOM 456 HG LEU A 28 -0.382 -15.866 -0.228 1.00 0.00 H ATOM 457 HD11 LEU A 28 0.425 -18.002 0.208 1.00 0.00 H ATOM 458 HD12 LEU A 28 1.337 -16.959 1.338 1.00 0.00 H ATOM 459 HD13 LEU A 28 -0.019 -17.954 1.904 1.00 0.00 H ATOM 460 HD21 LEU A 28 -2.201 -17.474 0.014 1.00 0.00 H ATOM 461 HD22 LEU A 28 -2.239 -17.261 1.754 1.00 0.00 H ATOM 462 HD23 LEU A 28 -2.769 -15.935 0.709 1.00 0.00 H ATOM 463 N LEU A 29 1.263 -15.527 4.316 1.00 0.00 N ATOM 464 CA LEU A 29 2.188 -16.238 5.199 1.00 0.00 C ATOM 465 C LEU A 29 1.432 -16.783 6.415 1.00 0.00 C ATOM 466 O LEU A 29 1.522 -17.975 6.694 1.00 0.00 O ATOM 467 CB LEU A 29 3.369 -15.321 5.567 1.00 0.00 C ATOM 468 CG LEU A 29 4.492 -16.010 6.375 1.00 0.00 C ATOM 469 CD1 LEU A 29 5.802 -15.241 6.156 1.00 0.00 C ATOM 470 CD2 LEU A 29 4.225 -16.051 7.888 1.00 0.00 C ATOM 471 H LEU A 29 1.481 -14.595 3.988 1.00 0.00 H ATOM 472 HA LEU A 29 2.581 -17.095 4.649 1.00 0.00 H ATOM 473 HB2 LEU A 29 3.791 -14.960 4.628 1.00 0.00 H ATOM 474 HB3 LEU A 29 3.011 -14.455 6.122 1.00 0.00 H ATOM 475 HG LEU A 29 4.632 -17.027 6.007 1.00 0.00 H ATOM 476 HD11 LEU A 29 5.699 -14.212 6.503 1.00 0.00 H ATOM 477 HD12 LEU A 29 6.611 -15.724 6.706 1.00 0.00 H ATOM 478 HD13 LEU A 29 6.064 -15.243 5.098 1.00 0.00 H ATOM 479 HD21 LEU A 29 4.004 -15.053 8.267 1.00 0.00 H ATOM 480 HD22 LEU A 29 3.394 -16.715 8.118 1.00 0.00 H ATOM 481 HD23 LEU A 29 5.099 -16.444 8.408 1.00 0.00 H ATOM 482 N LEU A 30 0.645 -15.939 7.090 1.00 0.00 N ATOM 483 CA LEU A 30 -0.192 -16.340 8.222 1.00 0.00 C ATOM 484 C LEU A 30 -1.225 -17.398 7.819 1.00 0.00 C ATOM 485 O LEU A 30 -1.448 -18.353 8.554 1.00 0.00 O ATOM 486 CB LEU A 30 -0.879 -15.100 8.808 1.00 0.00 C ATOM 487 CG LEU A 30 -1.718 -15.373 10.072 1.00 0.00 C ATOM 488 CD1 LEU A 30 -0.875 -15.912 11.235 1.00 0.00 C ATOM 489 CD2 LEU A 30 -2.392 -14.066 10.511 1.00 0.00 C ATOM 490 H LEU A 30 0.621 -14.971 6.788 1.00 0.00 H ATOM 491 HA LEU A 30 0.457 -16.771 8.980 1.00 0.00 H ATOM 492 HB2 LEU A 30 -0.117 -14.356 9.026 1.00 0.00 H ATOM 493 HB3 LEU A 30 -1.534 -14.689 8.047 1.00 0.00 H ATOM 494 HG LEU A 30 -2.504 -16.091 9.843 1.00 0.00 H ATOM 495 HD11 LEU A 30 -0.500 -16.907 10.991 1.00 0.00 H ATOM 496 HD12 LEU A 30 -0.035 -15.249 11.439 1.00 0.00 H ATOM 497 HD13 LEU A 30 -1.491 -16.003 12.130 1.00 0.00 H ATOM 498 HD21 LEU A 30 -3.021 -14.253 11.382 1.00 0.00 H ATOM 499 HD22 LEU A 30 -1.639 -13.319 10.765 1.00 0.00 H ATOM 500 HD23 LEU A 30 -3.022 -13.689 9.705 1.00 0.00 H ATOM 501 N LEU A 31 -1.846 -17.234 6.649 1.00 0.00 N ATOM 502 CA LEU A 31 -2.776 -18.191 6.044 1.00 0.00 C ATOM 503 C LEU A 31 -2.099 -19.525 5.682 1.00 0.00 C ATOM 504 O LEU A 31 -2.785 -20.498 5.385 1.00 0.00 O ATOM 505 CB LEU A 31 -3.484 -17.542 4.839 1.00 0.00 C ATOM 506 CG LEU A 31 -4.742 -18.313 4.372 1.00 0.00 C ATOM 507 CD1 LEU A 31 -5.936 -17.359 4.234 1.00 0.00 C ATOM 508 CD2 LEU A 31 -4.524 -19.007 3.021 1.00 0.00 C ATOM 509 H LEU A 31 -1.628 -16.382 6.145 1.00 0.00 H ATOM 510 HA LEU A 31 -3.548 -18.407 6.772 1.00 0.00 H ATOM 511 HB2 LEU A 31 -3.778 -16.534 5.131 1.00 0.00 H ATOM 512 HB3 LEU A 31 -2.781 -17.453 4.015 1.00 0.00 H ATOM 513 HG LEU A 31 -5.013 -19.064 5.114 1.00 0.00 H ATOM 514 HD11 LEU A 31 -6.819 -17.917 3.918 1.00 0.00 H ATOM 515 HD12 LEU A 31 -6.149 -16.900 5.200 1.00 0.00 H ATOM 516 HD13 LEU A 31 -5.718 -16.580 3.503 1.00 0.00 H ATOM 517 HD21 LEU A 31 -3.663 -19.673 3.082 1.00 0.00 H ATOM 518 HD22 LEU A 31 -5.399 -19.609 2.774 1.00 0.00 H ATOM 519 HD23 LEU A 31 -4.358 -18.273 2.234 1.00 0.00 H