ATOM 1 N GLY A 1 -18.308 -6.037 -0.607 1.00 0.00 N ATOM 2 CA GLY A 1 -18.137 -5.712 -2.053 1.00 0.00 C ATOM 3 C GLY A 1 -17.111 -4.589 -2.206 1.00 0.00 C ATOM 4 O GLY A 1 -17.304 -3.658 -2.963 1.00 0.00 O ATOM 5 H1 GLY A 1 -17.517 -6.632 -0.289 1.00 0.00 H ATOM 6 H2 GLY A 1 -19.205 -6.549 -0.472 1.00 0.00 H ATOM 7 H3 GLY A 1 -18.322 -5.158 -0.053 1.00 0.00 H ATOM 8 HA2 GLY A 1 -17.792 -6.591 -2.580 1.00 0.00 H ATOM 9 HA3 GLY A 1 -19.081 -5.391 -2.464 1.00 0.00 H ATOM 10 N TRP A 2 -16.021 -4.665 -1.491 1.00 0.00 N ATOM 11 CA TRP A 2 -14.983 -3.600 -1.598 1.00 0.00 C ATOM 12 C TRP A 2 -13.622 -4.219 -1.928 1.00 0.00 C ATOM 13 O TRP A 2 -12.596 -3.774 -1.452 1.00 0.00 O ATOM 14 CB TRP A 2 -14.952 -2.939 -0.219 1.00 0.00 C ATOM 15 CG TRP A 2 -15.355 -1.506 -0.345 1.00 0.00 C ATOM 16 CD1 TRP A 2 -14.550 -0.447 -0.096 1.00 0.00 C ATOM 17 CD2 TRP A 2 -16.644 -0.955 -0.745 1.00 0.00 C ATOM 18 NE1 TRP A 2 -15.261 0.718 -0.317 1.00 0.00 N ATOM 19 CE2 TRP A 2 -16.557 0.458 -0.719 1.00 0.00 C ATOM 20 CE3 TRP A 2 -17.868 -1.538 -1.124 1.00 0.00 C ATOM 21 CZ2 TRP A 2 -17.646 1.263 -1.057 1.00 0.00 C ATOM 22 CZ3 TRP A 2 -18.966 -0.731 -1.464 1.00 0.00 C ATOM 23 CH2 TRP A 2 -18.855 0.667 -1.431 1.00 0.00 C ATOM 24 H TRP A 2 -15.885 -5.424 -0.887 1.00 0.00 H ATOM 25 HA TRP A 2 -15.261 -2.876 -2.347 1.00 0.00 H ATOM 26 HB2 TRP A 2 -15.638 -3.450 0.440 1.00 0.00 H ATOM 27 HB3 TRP A 2 -13.952 -2.998 0.185 1.00 0.00 H ATOM 28 HD1 TRP A 2 -13.519 -0.503 0.223 1.00 0.00 H ATOM 29 HE1 TRP A 2 -14.908 1.626 -0.208 1.00 0.00 H ATOM 30 HE3 TRP A 2 -17.963 -2.613 -1.153 1.00 0.00 H ATOM 31 HZ2 TRP A 2 -17.555 2.339 -1.030 1.00 0.00 H ATOM 32 HZ3 TRP A 2 -19.901 -1.189 -1.754 1.00 0.00 H ATOM 33 HH2 TRP A 2 -19.702 1.283 -1.694 1.00 0.00 H ATOM 34 N GLY A 3 -13.605 -5.241 -2.739 1.00 0.00 N ATOM 35 CA GLY A 3 -12.310 -5.885 -3.098 1.00 0.00 C ATOM 36 C GLY A 3 -11.269 -4.806 -3.400 1.00 0.00 C ATOM 37 O GLY A 3 -10.122 -4.911 -3.011 1.00 0.00 O ATOM 38 H GLY A 3 -14.443 -5.584 -3.113 1.00 0.00 H ATOM 39 HA2 GLY A 3 -11.971 -6.496 -2.273 1.00 0.00 H ATOM 40 HA3 GLY A 3 -12.446 -6.504 -3.973 1.00 0.00 H ATOM 41 N SER A 4 -11.657 -3.769 -4.090 1.00 0.00 N ATOM 42 CA SER A 4 -10.688 -2.685 -4.415 1.00 0.00 C ATOM 43 C SER A 4 -9.875 -2.315 -3.171 1.00 0.00 C ATOM 44 O SER A 4 -8.791 -2.816 -2.963 1.00 0.00 O ATOM 45 CB SER A 4 -11.548 -1.504 -4.864 1.00 0.00 C ATOM 46 OG SER A 4 -11.808 -1.617 -6.257 1.00 0.00 O ATOM 47 H SER A 4 -12.586 -3.703 -4.394 1.00 0.00 H ATOM 48 HA SER A 4 -10.033 -2.991 -5.214 1.00 0.00 H ATOM 49 HB2 SER A 4 -12.481 -1.511 -4.328 1.00 0.00 H ATOM 50 HB3 SER A 4 -11.024 -0.580 -4.658 1.00 0.00 H ATOM 51 HG SER A 4 -11.088 -2.114 -6.654 1.00 0.00 H ATOM 52 N PHE A 5 -10.397 -1.441 -2.349 1.00 0.00 N ATOM 53 CA PHE A 5 -9.670 -1.025 -1.113 1.00 0.00 C ATOM 54 C PHE A 5 -8.897 -2.205 -0.524 1.00 0.00 C ATOM 55 O PHE A 5 -7.734 -2.092 -0.201 1.00 0.00 O ATOM 56 CB PHE A 5 -10.763 -0.566 -0.148 1.00 0.00 C ATOM 57 CG PHE A 5 -11.045 0.900 -0.367 1.00 0.00 C ATOM 58 CD1 PHE A 5 -11.024 1.431 -1.664 1.00 0.00 C ATOM 59 CD2 PHE A 5 -11.327 1.730 0.726 1.00 0.00 C ATOM 60 CE1 PHE A 5 -11.285 2.793 -1.867 1.00 0.00 C ATOM 61 CE2 PHE A 5 -11.589 3.092 0.522 1.00 0.00 C ATOM 62 CZ PHE A 5 -11.568 3.623 -0.774 1.00 0.00 C ATOM 63 H PHE A 5 -11.269 -1.054 -2.546 1.00 0.00 H ATOM 64 HA PHE A 5 -9.002 -0.207 -1.327 1.00 0.00 H ATOM 65 HB2 PHE A 5 -11.663 -1.137 -0.325 1.00 0.00 H ATOM 66 HB3 PHE A 5 -10.433 -0.721 0.869 1.00 0.00 H ATOM 67 HD1 PHE A 5 -10.807 0.792 -2.505 1.00 0.00 H ATOM 68 HD2 PHE A 5 -11.343 1.320 1.726 1.00 0.00 H ATOM 69 HE1 PHE A 5 -11.270 3.203 -2.866 1.00 0.00 H ATOM 70 HE2 PHE A 5 -11.806 3.732 1.365 1.00 0.00 H ATOM 71 HZ PHE A 5 -11.770 4.672 -0.930 1.00 0.00 H ATOM 72 N PHE A 6 -9.522 -3.340 -0.390 1.00 0.00 N ATOM 73 CA PHE A 6 -8.796 -4.512 0.171 1.00 0.00 C ATOM 74 C PHE A 6 -7.399 -4.593 -0.446 1.00 0.00 C ATOM 75 O PHE A 6 -6.412 -4.252 0.180 1.00 0.00 O ATOM 76 CB PHE A 6 -9.634 -5.729 -0.220 1.00 0.00 C ATOM 77 CG PHE A 6 -9.949 -6.541 1.013 1.00 0.00 C ATOM 78 CD1 PHE A 6 -10.961 -6.122 1.888 1.00 0.00 C ATOM 79 CD2 PHE A 6 -9.231 -7.713 1.284 1.00 0.00 C ATOM 80 CE1 PHE A 6 -11.254 -6.875 3.033 1.00 0.00 C ATOM 81 CE2 PHE A 6 -9.524 -8.467 2.429 1.00 0.00 C ATOM 82 CZ PHE A 6 -10.536 -8.047 3.303 1.00 0.00 C ATOM 83 H PHE A 6 -10.460 -3.423 -0.663 1.00 0.00 H ATOM 84 HA PHE A 6 -8.729 -4.433 1.243 1.00 0.00 H ATOM 85 HB2 PHE A 6 -10.554 -5.401 -0.680 1.00 0.00 H ATOM 86 HB3 PHE A 6 -9.080 -6.339 -0.919 1.00 0.00 H ATOM 87 HD1 PHE A 6 -11.515 -5.219 1.679 1.00 0.00 H ATOM 88 HD2 PHE A 6 -8.451 -8.036 0.610 1.00 0.00 H ATOM 89 HE1 PHE A 6 -12.034 -6.551 3.706 1.00 0.00 H ATOM 90 HE2 PHE A 6 -8.971 -9.370 2.637 1.00 0.00 H ATOM 91 HZ PHE A 6 -10.761 -8.628 4.186 1.00 0.00 H ATOM 92 N LYS A 7 -7.305 -5.020 -1.673 1.00 0.00 N ATOM 93 CA LYS A 7 -5.968 -5.100 -2.322 1.00 0.00 C ATOM 94 C LYS A 7 -5.541 -3.712 -2.790 1.00 0.00 C ATOM 95 O LYS A 7 -4.417 -3.296 -2.589 1.00 0.00 O ATOM 96 CB LYS A 7 -6.150 -6.045 -3.509 1.00 0.00 C ATOM 97 CG LYS A 7 -6.703 -7.383 -3.017 1.00 0.00 C ATOM 98 CD LYS A 7 -5.773 -8.515 -3.460 1.00 0.00 C ATOM 99 CE LYS A 7 -6.410 -9.864 -3.118 1.00 0.00 C ATOM 100 NZ LYS A 7 -5.290 -10.696 -2.598 1.00 0.00 N ATOM 101 H LYS A 7 -8.111 -5.275 -2.171 1.00 0.00 H ATOM 102 HA LYS A 7 -5.244 -5.497 -1.635 1.00 0.00 H ATOM 103 HB2 LYS A 7 -6.841 -5.607 -4.215 1.00 0.00 H ATOM 104 HB3 LYS A 7 -5.197 -6.207 -3.991 1.00 0.00 H ATOM 105 HG2 LYS A 7 -6.768 -7.371 -1.938 1.00 0.00 H ATOM 106 HG3 LYS A 7 -7.686 -7.543 -3.435 1.00 0.00 H ATOM 107 HD2 LYS A 7 -5.612 -8.452 -4.526 1.00 0.00 H ATOM 108 HD3 LYS A 7 -4.827 -8.426 -2.947 1.00 0.00 H ATOM 109 HE2 LYS A 7 -7.171 -9.737 -2.360 1.00 0.00 H ATOM 110 HE3 LYS A 7 -6.828 -10.318 -4.003 1.00 0.00 H ATOM 111 HZ1 LYS A 7 -4.585 -10.839 -3.349 1.00 0.00 H ATOM 112 HZ2 LYS A 7 -5.659 -11.618 -2.288 1.00 0.00 H ATOM 113 HZ3 LYS A 7 -4.843 -10.213 -1.793 1.00 0.00 H ATOM 114 N LYS A 8 -6.431 -2.985 -3.401 1.00 0.00 N ATOM 115 CA LYS A 8 -6.075 -1.619 -3.863 1.00 0.00 C ATOM 116 C LYS A 8 -5.466 -0.831 -2.702 1.00 0.00 C ATOM 117 O LYS A 8 -4.417 -0.228 -2.832 1.00 0.00 O ATOM 118 CB LYS A 8 -7.396 -0.991 -4.307 1.00 0.00 C ATOM 119 CG LYS A 8 -7.113 0.218 -5.201 1.00 0.00 C ATOM 120 CD LYS A 8 -7.911 0.090 -6.501 1.00 0.00 C ATOM 121 CE LYS A 8 -7.201 0.863 -7.615 1.00 0.00 C ATOM 122 NZ LYS A 8 -8.264 1.158 -8.615 1.00 0.00 N ATOM 123 H LYS A 8 -7.336 -3.333 -3.545 1.00 0.00 H ATOM 124 HA LYS A 8 -5.388 -1.666 -4.694 1.00 0.00 H ATOM 125 HB2 LYS A 8 -7.975 -1.720 -4.857 1.00 0.00 H ATOM 126 HB3 LYS A 8 -7.952 -0.671 -3.439 1.00 0.00 H ATOM 127 HG2 LYS A 8 -7.403 1.122 -4.686 1.00 0.00 H ATOM 128 HG3 LYS A 8 -6.058 0.256 -5.432 1.00 0.00 H ATOM 129 HD2 LYS A 8 -7.987 -0.952 -6.775 1.00 0.00 H ATOM 130 HD3 LYS A 8 -8.901 0.499 -6.356 1.00 0.00 H ATOM 131 HE2 LYS A 8 -6.780 1.780 -7.225 1.00 0.00 H ATOM 132 HE3 LYS A 8 -6.431 0.255 -8.062 1.00 0.00 H ATOM 133 HZ1 LYS A 8 -7.840 1.616 -9.447 1.00 0.00 H ATOM 134 HZ2 LYS A 8 -8.971 1.793 -8.192 1.00 0.00 H ATOM 135 HZ3 LYS A 8 -8.722 0.272 -8.906 1.00 0.00 H ATOM 136 N ALA A 9 -6.102 -0.845 -1.560 1.00 0.00 N ATOM 137 CA ALA A 9 -5.531 -0.098 -0.400 1.00 0.00 C ATOM 138 C ALA A 9 -4.358 -0.882 0.185 1.00 0.00 C ATOM 139 O ALA A 9 -3.317 -0.330 0.479 1.00 0.00 O ATOM 140 CB ALA A 9 -6.664 0.029 0.619 1.00 0.00 C ATOM 141 H ALA A 9 -6.941 -1.355 -1.463 1.00 0.00 H ATOM 142 HA ALA A 9 -5.206 0.883 -0.712 1.00 0.00 H ATOM 143 HB1 ALA A 9 -6.687 -0.852 1.243 1.00 0.00 H ATOM 144 HB2 ALA A 9 -7.606 0.126 0.100 1.00 0.00 H ATOM 145 HB3 ALA A 9 -6.501 0.901 1.233 1.00 0.00 H ATOM 146 N ALA A 10 -4.509 -2.169 0.344 1.00 0.00 N ATOM 147 CA ALA A 10 -3.385 -2.974 0.894 1.00 0.00 C ATOM 148 C ALA A 10 -2.172 -2.841 -0.026 1.00 0.00 C ATOM 149 O ALA A 10 -1.067 -2.596 0.415 1.00 0.00 O ATOM 150 CB ALA A 10 -3.895 -4.415 0.916 1.00 0.00 C ATOM 151 H ALA A 10 -5.352 -2.606 0.092 1.00 0.00 H ATOM 152 HA ALA A 10 -3.140 -2.649 1.891 1.00 0.00 H ATOM 153 HB1 ALA A 10 -4.262 -4.682 -0.065 1.00 0.00 H ATOM 154 HB2 ALA A 10 -4.696 -4.504 1.635 1.00 0.00 H ATOM 155 HB3 ALA A 10 -3.088 -5.079 1.191 1.00 0.00 H ATOM 156 N HIS A 11 -2.376 -2.986 -1.307 1.00 0.00 N ATOM 157 CA HIS A 11 -1.243 -2.853 -2.261 1.00 0.00 C ATOM 158 C HIS A 11 -0.786 -1.395 -2.315 1.00 0.00 C ATOM 159 O HIS A 11 0.387 -1.106 -2.446 1.00 0.00 O ATOM 160 CB HIS A 11 -1.805 -3.294 -3.614 1.00 0.00 C ATOM 161 CG HIS A 11 -1.993 -4.785 -3.616 1.00 0.00 C ATOM 162 ND1 HIS A 11 -1.125 -5.641 -2.958 1.00 0.00 N ATOM 163 CD2 HIS A 11 -2.946 -5.589 -4.194 1.00 0.00 C ATOM 164 CE1 HIS A 11 -1.569 -6.898 -3.153 1.00 0.00 C ATOM 165 NE2 HIS A 11 -2.675 -6.921 -3.900 1.00 0.00 N ATOM 166 H HIS A 11 -3.279 -3.173 -1.641 1.00 0.00 H ATOM 167 HA HIS A 11 -0.427 -3.496 -1.971 1.00 0.00 H ATOM 168 HB2 HIS A 11 -2.755 -2.810 -3.783 1.00 0.00 H ATOM 169 HB3 HIS A 11 -1.114 -3.018 -4.397 1.00 0.00 H ATOM 170 HD1 HIS A 11 -0.332 -5.381 -2.443 1.00 0.00 H ATOM 171 HD2 HIS A 11 -3.779 -5.239 -4.785 1.00 0.00 H ATOM 172 HE1 HIS A 11 -1.087 -7.779 -2.755 1.00 0.00 H ATOM 173 N VAL A 12 -1.704 -0.470 -2.208 1.00 0.00 N ATOM 174 CA VAL A 12 -1.313 0.968 -2.246 1.00 0.00 C ATOM 175 C VAL A 12 -0.635 1.354 -0.930 1.00 0.00 C ATOM 176 O VAL A 12 0.422 1.954 -0.916 1.00 0.00 O ATOM 177 CB VAL A 12 -2.624 1.736 -2.431 1.00 0.00 C ATOM 178 CG1 VAL A 12 -2.424 3.201 -2.033 1.00 0.00 C ATOM 179 CG2 VAL A 12 -3.051 1.665 -3.899 1.00 0.00 C ATOM 180 H VAL A 12 -2.648 -0.721 -2.096 1.00 0.00 H ATOM 181 HA VAL A 12 -0.653 1.156 -3.078 1.00 0.00 H ATOM 182 HB VAL A 12 -3.390 1.295 -1.809 1.00 0.00 H ATOM 183 HG11 VAL A 12 -3.321 3.760 -2.258 1.00 0.00 H ATOM 184 HG12 VAL A 12 -1.594 3.614 -2.586 1.00 0.00 H ATOM 185 HG13 VAL A 12 -2.219 3.262 -0.975 1.00 0.00 H ATOM 186 HG21 VAL A 12 -2.778 0.703 -4.306 1.00 0.00 H ATOM 187 HG22 VAL A 12 -2.555 2.446 -4.456 1.00 0.00 H ATOM 188 HG23 VAL A 12 -4.121 1.795 -3.968 1.00 0.00 H ATOM 189 N GLY A 13 -1.231 1.008 0.178 1.00 0.00 N ATOM 190 CA GLY A 13 -0.617 1.348 1.491 1.00 0.00 C ATOM 191 C GLY A 13 0.688 0.567 1.651 1.00 0.00 C ATOM 192 O GLY A 13 1.642 1.045 2.233 1.00 0.00 O ATOM 193 H GLY A 13 -2.080 0.519 0.145 1.00 0.00 H ATOM 194 HA2 GLY A 13 -0.413 2.409 1.530 1.00 0.00 H ATOM 195 HA3 GLY A 13 -1.294 1.080 2.287 1.00 0.00 H ATOM 196 N LYS A 14 0.737 -0.631 1.136 1.00 0.00 N ATOM 197 CA LYS A 14 1.982 -1.442 1.254 1.00 0.00 C ATOM 198 C LYS A 14 3.066 -0.876 0.334 1.00 0.00 C ATOM 199 O LYS A 14 4.167 -0.587 0.759 1.00 0.00 O ATOM 200 CB LYS A 14 1.584 -2.850 0.811 1.00 0.00 C ATOM 201 CG LYS A 14 0.798 -3.535 1.930 1.00 0.00 C ATOM 202 CD LYS A 14 1.710 -4.519 2.666 1.00 0.00 C ATOM 203 CE LYS A 14 0.903 -5.262 3.734 1.00 0.00 C ATOM 204 NZ LYS A 14 1.138 -4.499 4.992 1.00 0.00 N ATOM 205 H LYS A 14 -0.042 -0.997 0.667 1.00 0.00 H ATOM 206 HA LYS A 14 2.326 -1.460 2.276 1.00 0.00 H ATOM 207 HB2 LYS A 14 0.969 -2.788 -0.076 1.00 0.00 H ATOM 208 HB3 LYS A 14 2.472 -3.425 0.594 1.00 0.00 H ATOM 209 HG2 LYS A 14 0.437 -2.790 2.624 1.00 0.00 H ATOM 210 HG3 LYS A 14 -0.039 -4.070 1.508 1.00 0.00 H ATOM 211 HD2 LYS A 14 2.115 -5.230 1.961 1.00 0.00 H ATOM 212 HD3 LYS A 14 2.517 -3.979 3.138 1.00 0.00 H ATOM 213 HE2 LYS A 14 -0.148 -5.260 3.480 1.00 0.00 H ATOM 214 HE3 LYS A 14 1.263 -6.274 3.843 1.00 0.00 H ATOM 215 HZ1 LYS A 14 0.944 -5.110 5.810 1.00 0.00 H ATOM 216 HZ2 LYS A 14 0.506 -3.673 5.017 1.00 0.00 H ATOM 217 HZ3 LYS A 14 2.127 -4.181 5.026 1.00 0.00 H ATOM 218 N HIS A 15 2.762 -0.711 -0.925 1.00 0.00 N ATOM 219 CA HIS A 15 3.775 -0.159 -1.869 1.00 0.00 C ATOM 220 C HIS A 15 4.191 1.247 -1.427 1.00 0.00 C ATOM 221 O HIS A 15 5.361 1.574 -1.385 1.00 0.00 O ATOM 222 CB HIS A 15 3.067 -0.108 -3.224 1.00 0.00 C ATOM 223 CG HIS A 15 4.005 0.451 -4.259 1.00 0.00 C ATOM 224 ND1 HIS A 15 3.587 1.356 -5.223 1.00 0.00 N ATOM 225 CD2 HIS A 15 5.341 0.243 -4.494 1.00 0.00 C ATOM 226 CE1 HIS A 15 4.654 1.656 -5.985 1.00 0.00 C ATOM 227 NE2 HIS A 15 5.749 1.005 -5.585 1.00 0.00 N ATOM 228 H HIS A 15 1.867 -0.947 -1.248 1.00 0.00 H ATOM 229 HA HIS A 15 4.634 -0.809 -1.924 1.00 0.00 H ATOM 230 HB2 HIS A 15 2.768 -1.106 -3.510 1.00 0.00 H ATOM 231 HB3 HIS A 15 2.195 0.523 -3.151 1.00 0.00 H ATOM 232 HD1 HIS A 15 2.680 1.712 -5.328 1.00 0.00 H ATOM 233 HD2 HIS A 15 5.980 -0.412 -3.919 1.00 0.00 H ATOM 234 HE1 HIS A 15 4.627 2.341 -6.821 1.00 0.00 H ATOM 235 N VAL A 16 3.242 2.078 -1.095 1.00 0.00 N ATOM 236 CA VAL A 16 3.583 3.460 -0.652 1.00 0.00 C ATOM 237 C VAL A 16 4.311 3.417 0.695 1.00 0.00 C ATOM 238 O VAL A 16 5.310 4.081 0.892 1.00 0.00 O ATOM 239 CB VAL A 16 2.239 4.175 -0.514 1.00 0.00 C ATOM 240 CG1 VAL A 16 2.437 5.494 0.236 1.00 0.00 C ATOM 241 CG2 VAL A 16 1.670 4.462 -1.905 1.00 0.00 C ATOM 242 H VAL A 16 2.305 1.793 -1.133 1.00 0.00 H ATOM 243 HA VAL A 16 4.190 3.955 -1.394 1.00 0.00 H ATOM 244 HB VAL A 16 1.553 3.548 0.037 1.00 0.00 H ATOM 245 HG11 VAL A 16 2.415 5.310 1.300 1.00 0.00 H ATOM 246 HG12 VAL A 16 1.645 6.180 -0.027 1.00 0.00 H ATOM 247 HG13 VAL A 16 3.390 5.924 -0.036 1.00 0.00 H ATOM 248 HG21 VAL A 16 1.996 3.695 -2.592 1.00 0.00 H ATOM 249 HG22 VAL A 16 2.021 5.424 -2.247 1.00 0.00 H ATOM 250 HG23 VAL A 16 0.591 4.468 -1.858 1.00 0.00 H ATOM 251 N GLY A 17 3.818 2.641 1.621 1.00 0.00 N ATOM 252 CA GLY A 17 4.484 2.556 2.951 1.00 0.00 C ATOM 253 C GLY A 17 5.921 2.066 2.773 1.00 0.00 C ATOM 254 O GLY A 17 6.859 2.669 3.254 1.00 0.00 O ATOM 255 H GLY A 17 3.012 2.113 1.442 1.00 0.00 H ATOM 256 HA2 GLY A 17 4.489 3.533 3.414 1.00 0.00 H ATOM 257 HA3 GLY A 17 3.946 1.863 3.580 1.00 0.00 H ATOM 258 N LYS A 18 6.104 0.976 2.080 1.00 0.00 N ATOM 259 CA LYS A 18 7.484 0.451 1.872 1.00 0.00 C ATOM 260 C LYS A 18 8.287 1.416 0.996 1.00 0.00 C ATOM 261 O LYS A 18 9.480 1.574 1.162 1.00 0.00 O ATOM 262 CB LYS A 18 7.296 -0.889 1.161 1.00 0.00 C ATOM 263 CG LYS A 18 8.662 -1.528 0.906 1.00 0.00 C ATOM 264 CD LYS A 18 8.584 -2.430 -0.327 1.00 0.00 C ATOM 265 CE LYS A 18 9.623 -3.548 -0.210 1.00 0.00 C ATOM 266 NZ LYS A 18 10.302 -3.582 -1.535 1.00 0.00 N ATOM 267 H LYS A 18 5.336 0.502 1.698 1.00 0.00 H ATOM 268 HA LYS A 18 7.976 0.300 2.818 1.00 0.00 H ATOM 269 HB2 LYS A 18 6.701 -1.545 1.780 1.00 0.00 H ATOM 270 HB3 LYS A 18 6.794 -0.729 0.218 1.00 0.00 H ATOM 271 HG2 LYS A 18 9.396 -0.753 0.739 1.00 0.00 H ATOM 272 HG3 LYS A 18 8.950 -2.117 1.762 1.00 0.00 H ATOM 273 HD2 LYS A 18 7.595 -2.861 -0.395 1.00 0.00 H ATOM 274 HD3 LYS A 18 8.784 -1.847 -1.213 1.00 0.00 H ATOM 275 HE2 LYS A 18 10.332 -3.319 0.574 1.00 0.00 H ATOM 276 HE3 LYS A 18 9.138 -4.493 -0.018 1.00 0.00 H ATOM 277 HZ1 LYS A 18 11.064 -4.288 -1.515 1.00 0.00 H ATOM 278 HZ2 LYS A 18 10.701 -2.644 -1.743 1.00 0.00 H ATOM 279 HZ3 LYS A 18 9.614 -3.838 -2.271 1.00 0.00 H ATOM 280 N ALA A 19 7.643 2.063 0.063 1.00 0.00 N ATOM 281 CA ALA A 19 8.370 3.015 -0.824 1.00 0.00 C ATOM 282 C ALA A 19 8.610 4.343 -0.098 1.00 0.00 C ATOM 283 O ALA A 19 9.624 4.986 -0.283 1.00 0.00 O ATOM 284 CB ALA A 19 7.446 3.222 -2.025 1.00 0.00 C ATOM 285 H ALA A 19 6.680 1.920 -0.056 1.00 0.00 H ATOM 286 HA ALA A 19 9.305 2.589 -1.148 1.00 0.00 H ATOM 287 HB1 ALA A 19 7.915 3.892 -2.729 1.00 0.00 H ATOM 288 HB2 ALA A 19 6.511 3.647 -1.690 1.00 0.00 H ATOM 289 HB3 ALA A 19 7.259 2.271 -2.502 1.00 0.00 H ATOM 290 N ALA A 20 7.685 4.759 0.724 1.00 0.00 N ATOM 291 CA ALA A 20 7.866 6.048 1.453 1.00 0.00 C ATOM 292 C ALA A 20 8.435 5.796 2.853 1.00 0.00 C ATOM 293 O ALA A 20 8.946 6.692 3.495 1.00 0.00 O ATOM 294 CB ALA A 20 6.464 6.652 1.544 1.00 0.00 C ATOM 295 H ALA A 20 6.872 4.229 0.857 1.00 0.00 H ATOM 296 HA ALA A 20 8.514 6.706 0.897 1.00 0.00 H ATOM 297 HB1 ALA A 20 5.936 6.477 0.619 1.00 0.00 H ATOM 298 HB2 ALA A 20 6.541 7.714 1.720 1.00 0.00 H ATOM 299 HB3 ALA A 20 5.926 6.190 2.359 1.00 0.00 H ATOM 300 N LEU A 21 8.353 4.586 3.330 1.00 0.00 N ATOM 301 CA LEU A 21 8.891 4.284 4.688 1.00 0.00 C ATOM 302 C LEU A 21 10.046 3.282 4.590 1.00 0.00 C ATOM 303 O LEU A 21 11.115 3.502 5.124 1.00 0.00 O ATOM 304 CB LEU A 21 7.717 3.676 5.456 1.00 0.00 C ATOM 305 CG LEU A 21 7.820 4.057 6.934 1.00 0.00 C ATOM 306 CD1 LEU A 21 6.418 4.274 7.505 1.00 0.00 C ATOM 307 CD2 LEU A 21 8.516 2.931 7.701 1.00 0.00 C ATOM 308 H LEU A 21 7.937 3.876 2.799 1.00 0.00 H ATOM 309 HA LEU A 21 9.218 5.191 5.173 1.00 0.00 H ATOM 310 HB2 LEU A 21 6.789 4.052 5.050 1.00 0.00 H ATOM 311 HB3 LEU A 21 7.742 2.601 5.361 1.00 0.00 H ATOM 312 HG LEU A 21 8.393 4.969 7.030 1.00 0.00 H ATOM 313 HD11 LEU A 21 5.719 3.626 6.998 1.00 0.00 H ATOM 314 HD12 LEU A 21 6.126 5.304 7.361 1.00 0.00 H ATOM 315 HD13 LEU A 21 6.421 4.045 8.561 1.00 0.00 H ATOM 316 HD21 LEU A 21 9.455 2.694 7.223 1.00 0.00 H ATOM 317 HD22 LEU A 21 7.883 2.056 7.707 1.00 0.00 H ATOM 318 HD23 LEU A 21 8.699 3.248 8.718 1.00 0.00 H ATOM 319 N THR A 22 9.838 2.185 3.916 1.00 0.00 N ATOM 320 CA THR A 22 10.926 1.173 3.791 1.00 0.00 C ATOM 321 C THR A 22 11.901 1.568 2.677 1.00 0.00 C ATOM 322 O THR A 22 12.925 0.941 2.487 1.00 0.00 O ATOM 323 CB THR A 22 10.214 -0.135 3.441 1.00 0.00 C ATOM 324 OG1 THR A 22 9.191 -0.385 4.394 1.00 0.00 O ATOM 325 CG2 THR A 22 11.220 -1.286 3.456 1.00 0.00 C ATOM 326 H THR A 22 8.967 2.024 3.495 1.00 0.00 H ATOM 327 HA THR A 22 11.449 1.065 4.728 1.00 0.00 H ATOM 328 HB THR A 22 9.779 -0.057 2.457 1.00 0.00 H ATOM 329 HG1 THR A 22 9.563 -0.255 5.269 1.00 0.00 H ATOM 330 HG21 THR A 22 12.179 -0.922 3.792 1.00 0.00 H ATOM 331 HG22 THR A 22 11.319 -1.691 2.459 1.00 0.00 H ATOM 332 HG23 THR A 22 10.873 -2.060 4.126 1.00 0.00 H ATOM 333 N HIS A 23 11.596 2.600 1.938 1.00 0.00 N ATOM 334 CA HIS A 23 12.514 3.024 0.840 1.00 0.00 C ATOM 335 C HIS A 23 12.924 4.488 1.024 1.00 0.00 C ATOM 336 O HIS A 23 14.065 4.852 0.824 1.00 0.00 O ATOM 337 CB HIS A 23 11.706 2.850 -0.445 1.00 0.00 C ATOM 338 CG HIS A 23 12.601 2.327 -1.534 1.00 0.00 C ATOM 339 ND1 HIS A 23 13.043 1.014 -1.560 1.00 0.00 N ATOM 340 CD2 HIS A 23 13.145 2.927 -2.642 1.00 0.00 C ATOM 341 CE1 HIS A 23 13.818 0.868 -2.651 1.00 0.00 C ATOM 342 NE2 HIS A 23 13.913 2.005 -3.346 1.00 0.00 N ATOM 343 H HIS A 23 10.766 3.096 2.103 1.00 0.00 H ATOM 344 HA HIS A 23 13.386 2.390 0.814 1.00 0.00 H ATOM 345 HB2 HIS A 23 10.901 2.150 -0.272 1.00 0.00 H ATOM 346 HB3 HIS A 23 11.296 3.803 -0.744 1.00 0.00 H ATOM 347 HD1 HIS A 23 12.831 0.318 -0.903 1.00 0.00 H ATOM 348 HD2 HIS A 23 12.998 3.959 -2.925 1.00 0.00 H ATOM 349 HE1 HIS A 23 14.303 -0.055 -2.930 1.00 0.00 H ATOM 350 N TYR A 24 12.001 5.330 1.403 1.00 0.00 N ATOM 351 CA TYR A 24 12.341 6.770 1.597 1.00 0.00 C ATOM 352 C TYR A 24 13.680 6.904 2.327 1.00 0.00 C ATOM 353 O TYR A 24 14.627 7.461 1.810 1.00 0.00 O ATOM 354 CB TYR A 24 11.205 7.334 2.451 1.00 0.00 C ATOM 355 CG TYR A 24 11.576 8.717 2.932 1.00 0.00 C ATOM 356 CD1 TYR A 24 11.941 9.705 2.008 1.00 0.00 C ATOM 357 CD2 TYR A 24 11.556 9.011 4.301 1.00 0.00 C ATOM 358 CE1 TYR A 24 12.284 10.988 2.453 1.00 0.00 C ATOM 359 CE2 TYR A 24 11.899 10.294 4.747 1.00 0.00 C ATOM 360 CZ TYR A 24 12.263 11.283 3.824 1.00 0.00 C ATOM 361 OH TYR A 24 12.601 12.546 4.263 1.00 0.00 O ATOM 362 H TYR A 24 11.086 5.017 1.558 1.00 0.00 H ATOM 363 HA TYR A 24 12.376 7.280 0.647 1.00 0.00 H ATOM 364 HB2 TYR A 24 10.304 7.387 1.860 1.00 0.00 H ATOM 365 HB3 TYR A 24 11.042 6.689 3.302 1.00 0.00 H ATOM 366 HD1 TYR A 24 11.957 9.478 0.952 1.00 0.00 H ATOM 367 HD2 TYR A 24 11.274 8.249 5.013 1.00 0.00 H ATOM 368 HE1 TYR A 24 12.565 11.750 1.741 1.00 0.00 H ATOM 369 HE2 TYR A 24 11.882 10.522 5.803 1.00 0.00 H ATOM 370 HH TYR A 24 13.183 12.452 5.020 1.00 0.00 H ATOM 371 N LEU A 25 13.766 6.396 3.526 1.00 0.00 N ATOM 372 CA LEU A 25 15.044 6.495 4.287 1.00 0.00 C ATOM 373 C LEU A 25 15.564 7.935 4.263 1.00 0.00 C ATOM 374 O LEU A 25 15.227 8.734 5.113 1.00 0.00 O ATOM 375 CB LEU A 25 16.012 5.562 3.559 1.00 0.00 C ATOM 376 CG LEU A 25 15.894 4.151 4.137 1.00 0.00 C ATOM 377 CD1 LEU A 25 16.440 4.136 5.566 1.00 0.00 C ATOM 378 CD2 LEU A 25 14.423 3.728 4.149 1.00 0.00 C ATOM 379 H LEU A 25 12.991 5.950 3.926 1.00 0.00 H ATOM 380 HA LEU A 25 14.905 6.161 5.303 1.00 0.00 H ATOM 381 HB2 LEU A 25 15.770 5.543 2.506 1.00 0.00 H ATOM 382 HB3 LEU A 25 17.023 5.919 3.690 1.00 0.00 H ATOM 383 HG LEU A 25 16.463 3.464 3.527 1.00 0.00 H ATOM 384 HD11 LEU A 25 17.401 3.645 5.578 1.00 0.00 H ATOM 385 HD12 LEU A 25 15.754 3.601 6.206 1.00 0.00 H ATOM 386 HD13 LEU A 25 16.548 5.150 5.920 1.00 0.00 H ATOM 387 HD21 LEU A 25 13.922 4.190 4.987 1.00 0.00 H ATOM 388 HD22 LEU A 25 14.358 2.654 4.238 1.00 0.00 H ATOM 389 HD23 LEU A 25 13.950 4.042 3.230 1.00 0.00 H HETATM 390 N NH2 A 26 16.381 8.302 3.313 1.00 0.00 N HETATM 391 HN1 NH2 A 26 16.655 7.658 2.626 1.00 0.00 H HETATM 392 HN2 NH2 A 26 16.720 9.221 3.287 1.00 0.00 H TER 393 NH2 A 26