ATOM 1 N LYS A 1 1.582 -2.313 -4.457 1.00 0.00 N ATOM 2 CA LYS A 1 2.168 -1.643 -5.612 1.00 0.00 C ATOM 3 C LYS A 1 3.691 -1.637 -5.523 1.00 0.00 C ATOM 4 O LYS A 1 4.274 -1.719 -4.442 1.00 0.00 O ATOM 5 CB LYS A 1 1.647 -0.207 -5.712 1.00 0.00 C ATOM 6 CG LYS A 1 1.849 0.603 -4.443 1.00 0.00 C ATOM 7 CD LYS A 1 0.834 1.729 -4.334 1.00 0.00 C ATOM 8 CE LYS A 1 -0.504 1.225 -3.815 1.00 0.00 C ATOM 9 NZ LYS A 1 -0.454 0.914 -2.360 1.00 0.00 N ATOM 10 H1 LYS A 1 1.920 -2.104 -3.561 1.00 0.00 H ATOM 11 HA LYS A 1 1.873 -2.186 -6.497 1.00 0.00 H ATOM 12 HB2 LYS A 1 2.161 0.294 -6.520 1.00 0.00 H ATOM 13 HB3 LYS A 1 0.590 -0.235 -5.932 1.00 0.00 H ATOM 14 HG2 LYS A 1 1.740 -0.049 -3.590 1.00 0.00 H ATOM 15 HG3 LYS A 1 2.843 1.026 -4.451 1.00 0.00 H ATOM 16 HD2 LYS A 1 1.212 2.477 -3.653 1.00 0.00 H ATOM 17 HD3 LYS A 1 0.690 2.168 -5.311 1.00 0.00 H ATOM 18 HE2 LYS A 1 -1.251 1.984 -3.987 1.00 0.00 H ATOM 19 HE3 LYS A 1 -0.770 0.329 -4.357 1.00 0.00 H ATOM 20 HZ1 LYS A 1 0.474 1.177 -1.970 1.00 0.00 H ATOM 21 HZ2 LYS A 1 -0.607 -0.103 -2.206 1.00 0.00 H ATOM 22 HZ3 LYS A 1 -1.192 1.445 -1.856 1.00 0.00 H ATOM 23 N PRO A 2 4.352 -1.537 -6.686 1.00 0.00 N ATOM 24 CA PRO A 2 5.815 -1.517 -6.766 1.00 0.00 C ATOM 25 C PRO A 2 6.408 -0.228 -6.206 1.00 0.00 C ATOM 26 O PRO A 2 5.706 0.572 -5.589 1.00 0.00 O ATOM 27 CB PRO A 2 6.091 -1.623 -8.268 1.00 0.00 C ATOM 28 CG PRO A 2 4.867 -1.074 -8.917 1.00 0.00 C ATOM 29 CD PRO A 2 3.721 -1.436 -8.013 1.00 0.00 C ATOM 30 HA PRO A 2 6.252 -2.364 -6.257 1.00 0.00 H ATOM 31 HB2 PRO A 2 6.966 -1.041 -8.518 1.00 0.00 H ATOM 32 HB3 PRO A 2 6.250 -2.657 -8.536 1.00 0.00 H ATOM 33 HG2 PRO A 2 4.949 -0.002 -9.008 1.00 0.00 H ATOM 34 HG3 PRO A 2 4.734 -1.526 -9.889 1.00 0.00 H ATOM 35 HD2 PRO A 2 2.971 -0.659 -8.025 1.00 0.00 H ATOM 36 HD3 PRO A 2 3.292 -2.382 -8.308 1.00 0.00 H ATOM 37 N ALA A 3 7.705 -0.034 -6.425 1.00 0.00 N ATOM 38 CA ALA A 3 8.391 1.158 -5.944 1.00 0.00 C ATOM 39 C ALA A 3 8.333 2.279 -6.977 1.00 0.00 C ATOM 40 O ALA A 3 9.028 3.287 -6.852 1.00 0.00 O ATOM 41 CB ALA A 3 9.836 0.832 -5.598 1.00 0.00 C ATOM 42 H ALA A 3 8.211 -0.709 -6.924 1.00 0.00 H ATOM 43 HA ALA A 3 7.896 1.487 -5.042 1.00 0.00 H ATOM 44 HB1 ALA A 3 10.267 1.654 -5.045 1.00 0.00 H ATOM 45 HB2 ALA A 3 9.868 -0.064 -4.996 1.00 0.00 H ATOM 46 HB3 ALA A 3 10.397 0.675 -6.507 1.00 0.00 H ATOM 47 N TRP A 4 7.500 2.096 -7.995 1.00 0.00 N ATOM 48 CA TRP A 4 7.353 3.092 -9.050 1.00 0.00 C ATOM 49 C TRP A 4 6.082 3.911 -8.851 1.00 0.00 C ATOM 50 O TRP A 4 6.070 5.122 -9.074 1.00 0.00 O ATOM 51 CB TRP A 4 7.328 2.414 -10.421 1.00 0.00 C ATOM 52 CG TRP A 4 7.986 1.067 -10.429 1.00 0.00 C ATOM 53 CD1 TRP A 4 9.203 0.747 -9.899 1.00 0.00 C ATOM 54 CD2 TRP A 4 7.463 -0.138 -10.997 1.00 0.00 C ATOM 55 NE1 TRP A 4 9.468 -0.586 -10.103 1.00 0.00 N ATOM 56 CE2 TRP A 4 8.416 -1.152 -10.774 1.00 0.00 C ATOM 57 CE3 TRP A 4 6.282 -0.462 -11.670 1.00 0.00 C ATOM 58 CZ2 TRP A 4 8.223 -2.462 -11.201 1.00 0.00 C ATOM 59 CZ3 TRP A 4 6.091 -1.763 -12.094 1.00 0.00 C ATOM 60 CH2 TRP A 4 7.057 -2.751 -11.858 1.00 0.00 C ATOM 61 H TRP A 4 6.973 1.271 -8.039 1.00 0.00 H ATOM 62 HA TRP A 4 8.205 3.754 -9.001 1.00 0.00 H ATOM 63 HB2 TRP A 4 6.303 2.286 -10.734 1.00 0.00 H ATOM 64 HB3 TRP A 4 7.843 3.042 -11.134 1.00 0.00 H ATOM 65 HD1 TRP A 4 9.852 1.448 -9.398 1.00 0.00 H ATOM 66 HE1 TRP A 4 10.279 -1.055 -9.814 1.00 0.00 H ATOM 67 HE3 TRP A 4 5.526 0.286 -11.861 1.00 0.00 H ATOM 68 HZ2 TRP A 4 8.957 -3.235 -11.026 1.00 0.00 H ATOM 69 HZ3 TRP A 4 5.185 -2.031 -12.616 1.00 0.00 H ATOM 70 HH2 TRP A 4 6.866 -3.754 -12.207 1.00 0.00 H ATOM 71 N CYS A 5 5.012 3.243 -8.431 1.00 0.00 N ATOM 72 CA CYS A 5 3.736 3.908 -8.203 1.00 0.00 C ATOM 73 C CYS A 5 3.651 4.449 -6.778 1.00 0.00 C ATOM 74 O CYS A 5 4.647 4.480 -6.056 1.00 0.00 O ATOM 75 CB CYS A 5 2.579 2.941 -8.462 1.00 0.00 C ATOM 76 SG CYS A 5 2.793 1.907 -9.947 1.00 0.00 S ATOM 77 H CYS A 5 5.084 2.278 -8.271 1.00 0.00 H ATOM 78 HA CYS A 5 3.664 4.735 -8.893 1.00 0.00 H ATOM 79 HB2 CYS A 5 2.476 2.279 -7.614 1.00 0.00 H ATOM 80 HB3 CYS A 5 1.667 3.506 -8.583 1.00 0.00 H ATOM 81 N TRP A 6 2.457 4.873 -6.382 1.00 0.00 N ATOM 82 CA TRP A 6 2.242 5.412 -5.044 1.00 0.00 C ATOM 83 C TRP A 6 0.816 5.149 -4.574 1.00 0.00 C ATOM 84 O TRP A 6 0.591 4.783 -3.420 1.00 0.00 O ATOM 85 CB TRP A 6 2.530 6.914 -5.025 1.00 0.00 C ATOM 86 CG TRP A 6 3.255 7.365 -3.794 1.00 0.00 C ATOM 87 CD1 TRP A 6 4.566 7.736 -3.704 1.00 0.00 C ATOM 88 CD2 TRP A 6 2.710 7.490 -2.476 1.00 0.00 C ATOM 89 NE1 TRP A 6 4.869 8.084 -2.410 1.00 0.00 N ATOM 90 CE2 TRP A 6 3.747 7.942 -1.637 1.00 0.00 C ATOM 91 CE3 TRP A 6 1.446 7.266 -1.923 1.00 0.00 C ATOM 92 CZ2 TRP A 6 3.558 8.173 -0.277 1.00 0.00 C ATOM 93 CZ3 TRP A 6 1.260 7.494 -0.573 1.00 0.00 C ATOM 94 CH2 TRP A 6 2.310 7.945 0.238 1.00 0.00 C ATOM 95 H TRP A 6 1.701 4.822 -7.004 1.00 0.00 H ATOM 96 HA TRP A 6 2.928 4.915 -4.374 1.00 0.00 H ATOM 97 HB2 TRP A 6 3.136 7.169 -5.881 1.00 0.00 H ATOM 98 HB3 TRP A 6 1.594 7.453 -5.078 1.00 0.00 H ATOM 99 HD1 TRP A 6 5.253 7.747 -4.537 1.00 0.00 H ATOM 100 HE1 TRP A 6 5.746 8.386 -2.093 1.00 0.00 H ATOM 101 HE3 TRP A 6 0.624 6.919 -2.531 1.00 0.00 H ATOM 102 HZ2 TRP A 6 4.357 8.520 0.361 1.00 0.00 H ATOM 103 HZ3 TRP A 6 0.290 7.326 -0.128 1.00 0.00 H ATOM 104 HH2 TRP A 6 2.119 8.110 1.287 1.00 0.00 H ATOM 105 N TYR A 7 -0.143 5.336 -5.473 1.00 0.00 N ATOM 106 CA TYR A 7 -1.548 5.121 -5.148 1.00 0.00 C ATOM 107 C TYR A 7 -2.436 5.396 -6.358 1.00 0.00 C ATOM 108 O TYR A 7 -1.949 5.542 -7.480 1.00 0.00 O ATOM 109 CB TYR A 7 -1.967 6.016 -3.981 1.00 0.00 C ATOM 110 CG TYR A 7 -2.853 5.322 -2.972 1.00 0.00 C ATOM 111 CD1 TYR A 7 -2.470 4.118 -2.394 1.00 0.00 C ATOM 112 CD2 TYR A 7 -4.075 5.868 -2.598 1.00 0.00 C ATOM 113 CE1 TYR A 7 -3.277 3.479 -1.472 1.00 0.00 C ATOM 114 CE2 TYR A 7 -4.887 5.237 -1.677 1.00 0.00 C ATOM 115 CZ TYR A 7 -4.484 4.043 -1.117 1.00 0.00 C ATOM 116 OH TYR A 7 -5.292 3.411 -0.199 1.00 0.00 O ATOM 117 H TYR A 7 0.099 5.628 -6.377 1.00 0.00 H ATOM 118 HA TYR A 7 -1.667 4.088 -4.857 1.00 0.00 H ATOM 119 HB2 TYR A 7 -1.083 6.359 -3.465 1.00 0.00 H ATOM 120 HB3 TYR A 7 -2.506 6.869 -4.366 1.00 0.00 H ATOM 121 HD1 TYR A 7 -1.523 3.679 -2.674 1.00 0.00 H ATOM 122 HD2 TYR A 7 -4.387 6.804 -3.039 1.00 0.00 H ATOM 123 HE1 TYR A 7 -2.961 2.544 -1.033 1.00 0.00 H ATOM 124 HE2 TYR A 7 -5.833 5.678 -1.398 1.00 0.00 H ATOM 125 HH TYR A 7 -4.778 2.759 0.284 1.00 0.00 H ATOM 126 N THR A 8 -3.742 5.466 -6.122 1.00 0.00 N ATOM 127 CA THR A 8 -4.699 5.723 -7.191 1.00 0.00 C ATOM 128 C THR A 8 -5.053 7.203 -7.268 1.00 0.00 C ATOM 129 O THR A 8 -6.112 7.573 -7.777 1.00 0.00 O ATOM 130 CB THR A 8 -5.991 4.907 -6.996 1.00 0.00 C ATOM 131 OG1 THR A 8 -5.675 3.595 -6.516 1.00 0.00 O ATOM 132 CG2 THR A 8 -6.766 4.801 -8.301 1.00 0.00 C ATOM 133 H THR A 8 -4.069 5.341 -5.207 1.00 0.00 H ATOM 134 HA THR A 8 -4.245 5.422 -8.124 1.00 0.00 H ATOM 135 HB THR A 8 -6.610 5.410 -6.267 1.00 0.00 H ATOM 136 HG1 THR A 8 -5.134 3.138 -7.165 1.00 0.00 H ATOM 137 HG21 THR A 8 -7.767 5.179 -8.156 1.00 0.00 H ATOM 138 HG22 THR A 8 -6.813 3.767 -8.609 1.00 0.00 H ATOM 139 HG23 THR A 8 -6.269 5.382 -9.063 1.00 0.00 H ATOM 140 N LEU A 9 -4.162 8.047 -6.760 1.00 0.00 N ATOM 141 CA LEU A 9 -4.380 9.489 -6.772 1.00 0.00 C ATOM 142 C LEU A 9 -4.507 10.009 -8.201 1.00 0.00 C ATOM 143 O LEU A 9 -5.295 10.913 -8.475 1.00 0.00 O ATOM 144 CB LEU A 9 -3.232 10.205 -6.057 1.00 0.00 C ATOM 145 CG LEU A 9 -3.272 10.176 -4.529 1.00 0.00 C ATOM 146 CD1 LEU A 9 -2.073 10.910 -3.950 1.00 0.00 C ATOM 147 CD2 LEU A 9 -4.570 10.783 -4.017 1.00 0.00 C ATOM 148 H LEU A 9 -3.337 7.693 -6.368 1.00 0.00 H ATOM 149 HA LEU A 9 -5.301 9.689 -6.246 1.00 0.00 H ATOM 150 HB2 LEU A 9 -2.308 9.745 -6.372 1.00 0.00 H ATOM 151 HB3 LEU A 9 -3.243 11.239 -6.370 1.00 0.00 H ATOM 152 HG LEU A 9 -3.228 9.148 -4.193 1.00 0.00 H ATOM 153 HD11 LEU A 9 -2.200 11.023 -2.884 1.00 0.00 H ATOM 154 HD12 LEU A 9 -1.991 11.884 -4.408 1.00 0.00 H ATOM 155 HD13 LEU A 9 -1.174 10.343 -4.147 1.00 0.00 H ATOM 156 HD21 LEU A 9 -5.381 10.091 -4.184 1.00 0.00 H ATOM 157 HD22 LEU A 9 -4.767 11.705 -4.545 1.00 0.00 H ATOM 158 HD23 LEU A 9 -4.480 10.987 -2.960 1.00 0.00 H ATOM 159 N ALA A 10 -3.726 9.430 -9.107 1.00 0.00 N ATOM 160 CA ALA A 10 -3.754 9.832 -10.508 1.00 0.00 C ATOM 161 C ALA A 10 -3.264 11.266 -10.678 1.00 0.00 C ATOM 162 O ALA A 10 -4.021 12.146 -11.088 1.00 0.00 O ATOM 163 CB ALA A 10 -5.159 9.682 -11.072 1.00 0.00 C ATOM 164 H ALA A 10 -3.118 8.715 -8.827 1.00 0.00 H ATOM 165 HA ALA A 10 -3.100 9.171 -11.058 1.00 0.00 H ATOM 166 HB1 ALA A 10 -5.101 9.479 -12.132 1.00 0.00 H ATOM 167 HB2 ALA A 10 -5.661 8.864 -10.576 1.00 0.00 H ATOM 168 HB3 ALA A 10 -5.711 10.595 -10.910 1.00 0.00 H ATOM 169 N MET A 11 -1.994 11.494 -10.359 1.00 0.00 N ATOM 170 CA MET A 11 -1.404 12.822 -10.477 1.00 0.00 C ATOM 171 C MET A 11 -1.309 13.247 -11.939 1.00 0.00 C ATOM 172 O MET A 11 -1.981 14.185 -12.369 1.00 0.00 O ATOM 173 CB MET A 11 -0.015 12.845 -9.836 1.00 0.00 C ATOM 174 CG MET A 11 -0.031 12.567 -8.342 1.00 0.00 C ATOM 175 SD MET A 11 1.546 11.937 -7.736 1.00 0.00 S ATOM 176 CE MET A 11 1.054 10.331 -7.115 1.00 0.00 C ATOM 177 H MET A 11 -1.440 10.752 -10.038 1.00 0.00 H ATOM 178 HA MET A 11 -2.044 13.517 -9.954 1.00 0.00 H ATOM 179 HB2 MET A 11 0.601 12.098 -10.313 1.00 0.00 H ATOM 180 HB3 MET A 11 0.425 13.818 -9.994 1.00 0.00 H ATOM 181 HG2 MET A 11 -0.260 13.484 -7.820 1.00 0.00 H ATOM 182 HG3 MET A 11 -0.798 11.836 -8.135 1.00 0.00 H ATOM 183 HE1 MET A 11 1.465 9.559 -7.749 1.00 0.00 H ATOM 184 HE2 MET A 11 1.425 10.205 -6.109 1.00 0.00 H ATOM 185 HE3 MET A 11 -0.024 10.261 -7.113 1.00 0.00 H ATOM 186 N CYS A 12 -0.470 12.551 -12.700 1.00 0.00 N ATOM 187 CA CYS A 12 -0.286 12.856 -14.113 1.00 0.00 C ATOM 188 C CYS A 12 -1.629 12.914 -14.836 1.00 0.00 C ATOM 189 O CYS A 12 -2.599 12.284 -14.418 1.00 0.00 O ATOM 190 CB CYS A 12 0.614 11.807 -14.770 1.00 0.00 C ATOM 191 SG CYS A 12 -0.195 10.198 -15.040 1.00 0.00 S ATOM 192 H CYS A 12 0.039 11.814 -12.300 1.00 0.00 H ATOM 193 HA CYS A 12 0.190 13.822 -14.185 1.00 0.00 H ATOM 194 HB2 CYS A 12 0.940 12.176 -15.732 1.00 0.00 H ATOM 195 HB3 CYS A 12 1.477 11.641 -14.142 1.00 0.00 H ATOM 196 N GLY A 13 -1.676 13.676 -15.925 1.00 0.00 N ATOM 197 CA GLY A 13 -2.903 13.803 -16.689 1.00 0.00 C ATOM 198 C GLY A 13 -3.719 15.013 -16.279 1.00 0.00 C ATOM 199 O GLY A 13 -4.487 15.551 -17.076 1.00 0.00 O ATOM 200 H GLY A 13 -0.871 14.156 -16.212 1.00 0.00 H ATOM 201 HA2 GLY A 13 -2.655 13.887 -17.737 1.00 0.00 H ATOM 202 HA3 GLY A 13 -3.500 12.914 -16.541 1.00 0.00 H ATOM 203 N ALA A 14 -3.554 15.441 -15.032 1.00 0.00 N ATOM 204 CA ALA A 14 -4.281 16.595 -14.518 1.00 0.00 C ATOM 205 C ALA A 14 -3.382 17.826 -14.453 1.00 0.00 C ATOM 206 O ALA A 14 -3.636 18.752 -13.684 1.00 0.00 O ATOM 207 CB ALA A 14 -4.857 16.287 -13.144 1.00 0.00 C ATOM 208 H ALA A 14 -2.927 14.971 -14.444 1.00 0.00 H ATOM 209 HA ALA A 14 -5.103 16.798 -15.189 1.00 0.00 H ATOM 210 HB1 ALA A 14 -5.331 17.173 -12.747 1.00 0.00 H ATOM 211 HB2 ALA A 14 -5.587 15.496 -13.230 1.00 0.00 H ATOM 212 HB3 ALA A 14 -4.063 15.976 -12.483 1.00 0.00 H ATOM 213 N GLY A 15 -2.329 17.828 -15.265 1.00 0.00 N ATOM 214 CA GLY A 15 -1.408 18.949 -15.283 1.00 0.00 C ATOM 215 C GLY A 15 -0.089 18.627 -14.609 1.00 0.00 C ATOM 216 O GLY A 15 0.910 19.314 -14.823 1.00 0.00 O ATOM 217 H GLY A 15 -2.176 17.061 -15.857 1.00 0.00 H ATOM 218 HA2 GLY A 15 -1.218 19.228 -16.308 1.00 0.00 H ATOM 219 HA3 GLY A 15 -1.866 19.784 -14.772 1.00 0.00 H ATOM 220 N TYR A 16 -0.085 17.581 -13.790 1.00 0.00 N ATOM 221 CA TYR A 16 1.120 17.172 -13.079 1.00 0.00 C ATOM 222 C TYR A 16 2.248 16.854 -14.056 1.00 0.00 C ATOM 223 O TYR A 16 3.423 17.068 -13.756 1.00 0.00 O ATOM 224 CB TYR A 16 0.831 15.952 -12.202 1.00 0.00 C ATOM 225 CG TYR A 16 0.552 16.297 -10.757 1.00 0.00 C ATOM 226 CD1 TYR A 16 1.592 16.521 -9.863 1.00 0.00 C ATOM 227 CD2 TYR A 16 -0.751 16.399 -10.285 1.00 0.00 C ATOM 228 CE1 TYR A 16 1.342 16.836 -8.541 1.00 0.00 C ATOM 229 CE2 TYR A 16 -1.010 16.715 -8.965 1.00 0.00 C ATOM 230 CZ TYR A 16 0.039 16.932 -8.097 1.00 0.00 C ATOM 231 OH TYR A 16 -0.215 17.246 -6.782 1.00 0.00 O ATOM 232 H TYR A 16 -0.913 17.072 -13.659 1.00 0.00 H ATOM 233 HA TYR A 16 1.427 17.992 -12.447 1.00 0.00 H ATOM 234 HB2 TYR A 16 -0.032 15.434 -12.591 1.00 0.00 H ATOM 235 HB3 TYR A 16 1.683 15.289 -12.227 1.00 0.00 H ATOM 236 HD1 TYR A 16 2.611 16.445 -10.213 1.00 0.00 H ATOM 237 HD2 TYR A 16 -1.571 16.227 -10.968 1.00 0.00 H ATOM 238 HE1 TYR A 16 2.163 17.007 -7.861 1.00 0.00 H ATOM 239 HE2 TYR A 16 -2.030 16.790 -8.618 1.00 0.00 H ATOM 240 HH TYR A 16 -0.808 16.592 -6.406 1.00 0.00 H ATOM 241 N ASP A 17 1.882 16.343 -15.226 1.00 0.00 N ATOM 242 CA ASP A 17 2.861 15.996 -16.249 1.00 0.00 C ATOM 243 C ASP A 17 2.589 16.759 -17.542 1.00 0.00 C ATOM 244 O ASP A 17 1.707 17.617 -17.594 1.00 0.00 O ATOM 245 CB ASP A 17 2.840 14.491 -16.517 1.00 0.00 C ATOM 246 CG ASP A 17 3.240 13.681 -15.299 1.00 0.00 C ATOM 247 OD1 ASP A 17 2.614 13.862 -14.234 1.00 0.00 O ATOM 248 OD2 ASP A 17 4.181 12.867 -15.411 1.00 0.00 O ATOM 249 H ASP A 17 0.929 16.195 -15.406 1.00 0.00 H ATOM 250 HA ASP A 17 3.837 16.274 -15.881 1.00 0.00 H ATOM 251 HB2 ASP A 17 1.842 14.197 -16.809 1.00 0.00 H ATOM 252 HB3 ASP A 17 3.527 14.265 -17.319 1.00 0.00 H ATOM 253 N SER A 18 3.352 16.441 -18.583 1.00 0.00 N ATOM 254 CA SER A 18 3.196 17.099 -19.875 1.00 0.00 C ATOM 255 C SER A 18 2.092 16.436 -20.693 1.00 0.00 C ATOM 256 O SER A 18 2.449 15.462 -21.354 1.00 0.00 O ATOM 257 CB SER A 18 4.514 17.063 -20.651 1.00 0.00 C ATOM 258 OG SER A 18 5.404 18.066 -20.192 1.00 0.00 O ATOM 259 H SER A 18 4.037 15.748 -18.478 1.00 0.00 H ATOM 260 HA SER A 18 2.924 18.128 -19.692 1.00 0.00 H ATOM 261 HB2 SER A 18 4.979 16.099 -20.521 1.00 0.00 H ATOM 262 HB3 SER A 18 4.314 17.228 -21.700 1.00 0.00 H ATOM 263 N GLY A 19 0.957 16.420 -19.969 1.00 0.00 N ATOM 264 CA GLY A 19 0.078 15.265 -19.976 1.00 0.00 C ATOM 265 C GLY A 19 0.772 14.011 -20.470 1.00 0.00 C ATOM 266 O GLY A 19 0.589 13.601 -21.616 1.00 0.00 O ATOM 267 H GLY A 19 0.719 17.211 -19.442 1.00 0.00 H ATOM 268 HA2 GLY A 19 -0.282 15.094 -18.972 1.00 0.00 H ATOM 269 HA3 GLY A 19 -0.765 15.473 -20.619 1.00 0.00 H ATOM 270 N THR A 20 1.573 13.400 -19.603 1.00 0.00 N ATOM 271 CA THR A 20 2.300 12.187 -19.957 1.00 0.00 C ATOM 272 C THR A 20 2.572 11.329 -18.727 1.00 0.00 C ATOM 273 O THR A 20 2.923 11.843 -17.664 1.00 0.00 O ATOM 274 CB THR A 20 3.638 12.515 -20.647 1.00 0.00 C ATOM 275 OG1 THR A 20 4.183 11.333 -21.244 1.00 0.00 O ATOM 276 CG2 THR A 20 4.632 13.091 -19.651 1.00 0.00 C ATOM 277 H THR A 20 1.678 13.775 -18.704 1.00 0.00 H ATOM 278 HA THR A 20 1.691 11.624 -20.649 1.00 0.00 H ATOM 279 HB THR A 20 3.457 13.249 -21.419 1.00 0.00 H ATOM 280 HG1 THR A 20 3.621 11.053 -21.970 1.00 0.00 H ATOM 281 HG21 THR A 20 5.532 13.384 -20.170 1.00 0.00 H ATOM 282 HG22 THR A 20 4.872 12.345 -18.908 1.00 0.00 H ATOM 283 HG23 THR A 20 4.199 13.954 -19.167 1.00 0.00 H ATOM 284 N CYS A 21 2.408 10.019 -18.877 1.00 0.00 N ATOM 285 CA CYS A 21 2.636 9.089 -17.778 1.00 0.00 C ATOM 286 C CYS A 21 3.519 7.927 -18.223 1.00 0.00 C ATOM 287 O CYS A 21 4.039 7.921 -19.339 1.00 0.00 O ATOM 288 CB CYS A 21 1.303 8.557 -17.247 1.00 0.00 C ATOM 289 SG CYS A 21 0.040 9.843 -16.987 1.00 0.00 S ATOM 290 H CYS A 21 2.126 9.669 -19.748 1.00 0.00 H ATOM 291 HA CYS A 21 3.139 9.625 -16.988 1.00 0.00 H ATOM 292 HB2 CYS A 21 0.903 7.843 -17.952 1.00 0.00 H ATOM 293 HB3 CYS A 21 1.472 8.065 -16.301 1.00 0.00 H ATOM 294 N ASP A 22 3.683 6.945 -17.343 1.00 0.00 N ATOM 295 CA ASP A 22 4.502 5.777 -17.645 1.00 0.00 C ATOM 296 C ASP A 22 4.034 4.564 -16.847 1.00 0.00 C ATOM 297 O ASP A 22 3.375 3.672 -17.383 1.00 0.00 O ATOM 298 CB ASP A 22 5.973 6.066 -17.341 1.00 0.00 C ATOM 299 CG ASP A 22 6.801 6.242 -18.599 1.00 0.00 C ATOM 300 OD1 ASP A 22 7.061 5.231 -19.284 1.00 0.00 O ATOM 301 OD2 ASP A 22 7.189 7.390 -18.898 1.00 0.00 O ATOM 302 H ASP A 22 3.243 7.007 -16.469 1.00 0.00 H ATOM 303 HA ASP A 22 4.397 5.561 -18.698 1.00 0.00 H ATOM 304 HB2 ASP A 22 6.042 6.972 -16.758 1.00 0.00 H ATOM 305 HB3 ASP A 22 6.384 5.244 -16.773 1.00 0.00 H ATOM 306 N TYR A 23 4.379 4.537 -15.565 1.00 0.00 N ATOM 307 CA TYR A 23 3.996 3.432 -14.694 1.00 0.00 C ATOM 308 C TYR A 23 2.481 3.367 -14.529 1.00 0.00 C ATOM 309 O TYR A 23 1.921 2.308 -14.246 1.00 0.00 O ATOM 310 CB TYR A 23 4.663 3.579 -13.325 1.00 0.00 C ATOM 311 CG TYR A 23 6.129 3.942 -13.402 1.00 0.00 C ATOM 312 CD1 TYR A 23 6.982 3.286 -14.281 1.00 0.00 C ATOM 313 CD2 TYR A 23 6.661 4.941 -12.596 1.00 0.00 C ATOM 314 CE1 TYR A 23 8.323 3.613 -14.353 1.00 0.00 C ATOM 315 CE2 TYR A 23 8.000 5.276 -12.663 1.00 0.00 C ATOM 316 CZ TYR A 23 8.826 4.609 -13.543 1.00 0.00 C ATOM 317 OH TYR A 23 10.160 4.939 -13.613 1.00 0.00 O ATOM 318 H TYR A 23 4.904 5.277 -15.195 1.00 0.00 H ATOM 319 HA TYR A 23 4.337 2.515 -15.152 1.00 0.00 H ATOM 320 HB2 TYR A 23 4.160 4.355 -12.768 1.00 0.00 H ATOM 321 HB3 TYR A 23 4.580 2.646 -12.789 1.00 0.00 H ATOM 322 HD1 TYR A 23 6.584 2.506 -14.914 1.00 0.00 H ATOM 323 HD2 TYR A 23 6.011 5.462 -11.908 1.00 0.00 H ATOM 324 HE1 TYR A 23 8.970 3.091 -15.042 1.00 0.00 H ATOM 325 HE2 TYR A 23 8.395 6.056 -12.028 1.00 0.00 H ATOM 326 HH TYR A 23 10.691 4.142 -13.540 1.00 0.00 H ATOM 327 N MET A 24 1.823 4.507 -14.709 1.00 0.00 N ATOM 328 CA MET A 24 0.373 4.581 -14.583 1.00 0.00 C ATOM 329 C MET A 24 -0.310 3.714 -15.637 1.00 0.00 C ATOM 330 O MET A 24 -1.265 2.997 -15.340 1.00 0.00 O ATOM 331 CB MET A 24 -0.100 6.030 -14.714 1.00 0.00 C ATOM 332 CG MET A 24 0.212 6.884 -13.496 1.00 0.00 C ATOM 333 SD MET A 24 1.850 7.633 -13.574 1.00 0.00 S ATOM 334 CE MET A 24 2.740 6.626 -12.389 1.00 0.00 C ATOM 335 H MET A 24 2.325 5.319 -14.933 1.00 0.00 H ATOM 336 HA MET A 24 0.107 4.212 -13.603 1.00 0.00 H ATOM 337 HB2 MET A 24 0.381 6.476 -15.572 1.00 0.00 H ATOM 338 HB3 MET A 24 -1.169 6.036 -14.866 1.00 0.00 H ATOM 339 HG2 MET A 24 -0.524 7.670 -13.425 1.00 0.00 H ATOM 340 HG3 MET A 24 0.157 6.262 -12.614 1.00 0.00 H ATOM 341 HE1 MET A 24 2.554 5.582 -12.593 1.00 0.00 H ATOM 342 HE2 MET A 24 3.798 6.826 -12.470 1.00 0.00 H ATOM 343 HE3 MET A 24 2.404 6.864 -11.391 1.00 0.00 H ATOM 344 N TYR A 25 0.187 3.785 -16.866 1.00 0.00 N ATOM 345 CA TYR A 25 -0.376 3.009 -17.964 1.00 0.00 C ATOM 346 C TYR A 25 -0.139 1.517 -17.755 1.00 0.00 C ATOM 347 O TYR A 25 -0.696 0.682 -18.468 1.00 0.00 O ATOM 348 CB TYR A 25 0.234 3.452 -19.295 1.00 0.00 C ATOM 349 CG TYR A 25 -0.372 4.723 -19.846 1.00 0.00 C ATOM 350 CD1 TYR A 25 -0.394 5.889 -19.091 1.00 0.00 C ATOM 351 CD2 TYR A 25 -0.920 4.759 -21.122 1.00 0.00 C ATOM 352 CE1 TYR A 25 -0.947 7.053 -19.590 1.00 0.00 C ATOM 353 CE2 TYR A 25 -1.474 5.918 -21.630 1.00 0.00 C ATOM 354 CZ TYR A 25 -1.485 7.062 -20.859 1.00 0.00 C ATOM 355 OH TYR A 25 -2.036 8.220 -21.360 1.00 0.00 O ATOM 356 H TYR A 25 0.950 4.375 -17.041 1.00 0.00 H ATOM 357 HA TYR A 25 -1.440 3.193 -17.989 1.00 0.00 H ATOM 358 HB2 TYR A 25 1.291 3.620 -19.161 1.00 0.00 H ATOM 359 HB3 TYR A 25 0.089 2.671 -20.028 1.00 0.00 H ATOM 360 HD1 TYR A 25 0.029 5.878 -18.097 1.00 0.00 H ATOM 361 HD2 TYR A 25 -0.910 3.861 -21.723 1.00 0.00 H ATOM 362 HE1 TYR A 25 -0.955 7.949 -18.987 1.00 0.00 H ATOM 363 HE2 TYR A 25 -1.896 5.926 -22.624 1.00 0.00 H ATOM 364 HH TYR A 25 -2.672 8.001 -22.045 1.00 0.00 H ATOM 365 N SER A 26 0.692 1.189 -16.770 1.00 0.00 N ATOM 366 CA SER A 26 1.007 -0.202 -16.467 1.00 0.00 C ATOM 367 C SER A 26 -0.030 -0.800 -15.521 1.00 0.00 C ATOM 368 O SER A 26 0.274 -1.697 -14.734 1.00 0.00 O ATOM 369 CB SER A 26 2.401 -0.308 -15.847 1.00 0.00 C ATOM 370 OG SER A 26 2.925 -1.617 -15.989 1.00 0.00 O ATOM 371 H SER A 26 1.105 1.900 -16.237 1.00 0.00 H ATOM 372 HA SER A 26 0.992 -0.755 -17.394 1.00 0.00 H ATOM 373 HB2 SER A 26 3.065 0.387 -16.338 1.00 0.00 H ATOM 374 HB3 SER A 26 2.343 -0.069 -14.795 1.00 0.00 H ATOM 375 HG SER A 26 2.577 -2.179 -15.293 1.00 0.00 H ATOM 376 N HIS A 27 -1.257 -0.296 -15.603 1.00 0.00 N ATOM 377 CA HIS A 27 -2.341 -0.780 -14.755 1.00 0.00 C ATOM 378 C HIS A 27 -1.961 -0.683 -13.280 1.00 0.00 C ATOM 379 O HIS A 27 -2.053 -1.662 -12.539 1.00 0.00 O ATOM 380 CB HIS A 27 -2.689 -2.226 -15.110 1.00 0.00 C ATOM 381 CG HIS A 27 -4.127 -2.571 -14.876 1.00 0.00 C ATOM 382 ND1 HIS A 27 -4.566 -3.860 -14.662 1.00 0.00 N ATOM 383 CD2 HIS A 27 -5.228 -1.785 -14.821 1.00 0.00 C ATOM 384 CE1 HIS A 27 -5.876 -3.853 -14.487 1.00 0.00 C ATOM 385 NE2 HIS A 27 -6.302 -2.606 -14.579 1.00 0.00 N ATOM 386 H HIS A 27 -1.438 0.418 -16.249 1.00 0.00 H ATOM 387 HA HIS A 27 -3.204 -0.157 -14.933 1.00 0.00 H ATOM 388 HB2 HIS A 27 -2.473 -2.394 -16.155 1.00 0.00 H ATOM 389 HB3 HIS A 27 -2.085 -2.892 -14.511 1.00 0.00 H ATOM 390 HD1 HIS A 27 -4.003 -4.661 -14.643 1.00 0.00 H ATOM 391 HD2 HIS A 27 -5.258 -0.712 -14.945 1.00 0.00 H ATOM 392 HE1 HIS A 27 -6.494 -4.719 -14.301 1.00 0.00 H ATOM 393 N CYS A 28 -1.533 0.503 -12.861 1.00 0.00 N ATOM 394 CA CYS A 28 -1.138 0.728 -11.476 1.00 0.00 C ATOM 395 C CYS A 28 -2.050 1.754 -10.810 1.00 0.00 C ATOM 396 O CYS A 28 -2.109 1.845 -9.583 1.00 0.00 O ATOM 397 CB CYS A 28 0.315 1.201 -11.409 1.00 0.00 C ATOM 398 SG CYS A 28 1.235 0.577 -9.966 1.00 0.00 S ATOM 399 H CYS A 28 -1.481 1.246 -13.499 1.00 0.00 H ATOM 400 HA CYS A 28 -1.226 -0.210 -10.949 1.00 0.00 H ATOM 401 HB2 CYS A 28 0.835 0.871 -12.296 1.00 0.00 H ATOM 402 HB3 CYS A 28 0.333 2.280 -11.368 1.00 0.00 H ATOM 403 N PHE A 29 -2.760 2.525 -11.627 1.00 0.00 N ATOM 404 CA PHE A 29 -3.669 3.546 -11.118 1.00 0.00 C ATOM 405 C PHE A 29 -5.107 3.247 -11.529 1.00 0.00 C ATOM 406 O PHE A 29 -6.054 3.679 -10.874 1.00 0.00 O ATOM 407 CB PHE A 29 -3.256 4.927 -11.630 1.00 0.00 C ATOM 408 CG PHE A 29 -2.097 5.522 -10.883 1.00 0.00 C ATOM 409 CD1 PHE A 29 -0.898 4.835 -10.777 1.00 0.00 C ATOM 410 CD2 PHE A 29 -2.205 6.767 -10.285 1.00 0.00 C ATOM 411 CE1 PHE A 29 0.171 5.379 -10.091 1.00 0.00 C ATOM 412 CE2 PHE A 29 -1.140 7.317 -9.598 1.00 0.00 C ATOM 413 CZ PHE A 29 0.050 6.621 -9.500 1.00 0.00 C ATOM 414 H PHE A 29 -2.669 2.405 -12.596 1.00 0.00 H ATOM 415 HA PHE A 29 -3.606 3.537 -10.041 1.00 0.00 H ATOM 416 HB2 PHE A 29 -2.975 4.849 -12.669 1.00 0.00 H ATOM 417 HB3 PHE A 29 -4.094 5.602 -11.537 1.00 0.00 H ATOM 418 HD1 PHE A 29 -0.802 3.862 -11.239 1.00 0.00 H ATOM 419 HD2 PHE A 29 -3.135 7.312 -10.360 1.00 0.00 H ATOM 420 HE1 PHE A 29 1.100 4.832 -10.016 1.00 0.00 H ATOM 421 HE2 PHE A 29 -1.237 8.288 -9.136 1.00 0.00 H ATOM 422 HZ PHE A 29 0.884 7.049 -8.964 1.00 0.00 H ATOM 423 N GLY A 30 -5.262 2.504 -12.621 1.00 0.00 N ATOM 424 CA GLY A 30 -6.587 2.160 -13.103 1.00 0.00 C ATOM 425 C GLY A 30 -7.186 3.245 -13.976 1.00 0.00 C ATOM 426 O GLY A 30 -8.404 3.425 -14.008 1.00 0.00 O ATOM 427 H GLY A 30 -4.470 2.187 -13.104 1.00 0.00 H ATOM 428 HA2 GLY A 30 -6.525 1.246 -13.674 1.00 0.00 H ATOM 429 HA3 GLY A 30 -7.235 1.999 -12.254 1.00 0.00 H ATOM 430 N VAL A 31 -6.329 3.972 -14.686 1.00 0.00 N ATOM 431 CA VAL A 31 -6.780 5.046 -15.563 1.00 0.00 C ATOM 432 C VAL A 31 -6.777 4.602 -17.021 1.00 0.00 C ATOM 433 O VAL A 31 -7.613 5.034 -17.816 1.00 0.00 O ATOM 434 CB VAL A 31 -5.897 6.299 -15.416 1.00 0.00 C ATOM 435 CG1 VAL A 31 -5.946 6.823 -13.989 1.00 0.00 C ATOM 436 CG2 VAL A 31 -4.466 5.993 -15.832 1.00 0.00 C ATOM 437 H VAL A 31 -5.370 3.781 -14.618 1.00 0.00 H ATOM 438 HA VAL A 31 -7.789 5.307 -15.279 1.00 0.00 H ATOM 439 HB VAL A 31 -6.283 7.066 -16.072 1.00 0.00 H ATOM 440 HG11 VAL A 31 -5.763 6.011 -13.301 1.00 0.00 H ATOM 441 HG12 VAL A 31 -5.190 7.584 -13.859 1.00 0.00 H ATOM 442 HG13 VAL A 31 -6.920 7.246 -13.795 1.00 0.00 H ATOM 443 HG21 VAL A 31 -4.291 4.929 -15.767 1.00 0.00 H ATOM 444 HG22 VAL A 31 -4.309 6.323 -16.848 1.00 0.00 H ATOM 445 HG23 VAL A 31 -3.781 6.510 -15.176 1.00 0.00 H ATOM 446 N LYS A 32 -5.831 3.736 -17.368 1.00 0.00 N ATOM 447 CA LYS A 32 -5.717 3.231 -18.731 1.00 0.00 C ATOM 448 C LYS A 32 -7.055 2.688 -19.223 1.00 0.00 C ATOM 449 O LYS A 32 -7.827 2.118 -18.450 1.00 0.00 O ATOM 450 CB LYS A 32 -4.652 2.134 -18.804 1.00 0.00 C ATOM 451 CG LYS A 32 -4.661 1.363 -20.112 1.00 0.00 C ATOM 452 CD LYS A 32 -3.286 0.807 -20.442 1.00 0.00 C ATOM 453 CE LYS A 32 -2.434 1.829 -21.178 1.00 0.00 C ATOM 454 NZ LYS A 32 -1.528 1.185 -22.169 1.00 0.00 N ATOM 455 H LYS A 32 -5.193 3.428 -16.690 1.00 0.00 H ATOM 456 HA LYS A 32 -5.421 4.052 -19.366 1.00 0.00 H ATOM 457 HB2 LYS A 32 -3.679 2.586 -18.683 1.00 0.00 H ATOM 458 HB3 LYS A 32 -4.817 1.435 -17.997 1.00 0.00 H ATOM 459 HG2 LYS A 32 -5.359 0.543 -20.031 1.00 0.00 H ATOM 460 HG3 LYS A 32 -4.972 2.025 -20.908 1.00 0.00 H ATOM 461 HD2 LYS A 32 -2.788 0.535 -19.523 1.00 0.00 H ATOM 462 HD3 LYS A 32 -3.401 -0.069 -21.064 1.00 0.00 H ATOM 463 HE2 LYS A 32 -3.086 2.518 -21.693 1.00 0.00 H ATOM 464 HE3 LYS A 32 -1.838 2.369 -20.457 1.00 0.00 H ATOM 465 HZ1 LYS A 32 -2.081 0.614 -22.840 1.00 0.00 H ATOM 466 HZ2 LYS A 32 -0.848 0.567 -21.683 1.00 0.00 H ATOM 467 HZ3 LYS A 32 -1.003 1.910 -22.698 1.00 0.00 H ATOM 468 N HIS A 33 -7.324 2.866 -20.512 1.00 0.00 N ATOM 469 CA HIS A 33 -8.568 2.392 -21.107 1.00 0.00 C ATOM 470 C HIS A 33 -8.300 1.264 -22.099 1.00 0.00 C ATOM 471 O HIS A 33 -7.295 1.274 -22.809 1.00 0.00 O ATOM 472 CB HIS A 33 -9.294 3.541 -21.807 1.00 0.00 C ATOM 473 CG HIS A 33 -10.730 3.245 -22.112 1.00 0.00 C ATOM 474 ND1 HIS A 33 -11.336 3.597 -23.300 1.00 0.00 N ATOM 475 CD2 HIS A 33 -11.682 2.626 -21.375 1.00 0.00 C ATOM 476 CE1 HIS A 33 -12.598 3.208 -23.280 1.00 0.00 C ATOM 477 NE2 HIS A 33 -12.833 2.616 -22.123 1.00 0.00 N ATOM 478 H HIS A 33 -6.669 3.327 -21.077 1.00 0.00 H ATOM 479 HA HIS A 33 -9.193 2.014 -20.312 1.00 0.00 H ATOM 480 HB2 HIS A 33 -9.263 4.416 -21.175 1.00 0.00 H ATOM 481 HB3 HIS A 33 -8.794 3.759 -22.740 1.00 0.00 H ATOM 482 HD1 HIS A 33 -10.905 4.064 -24.045 1.00 0.00 H ATOM 483 HD2 HIS A 33 -11.559 2.216 -20.382 1.00 0.00 H ATOM 484 HE1 HIS A 33 -13.316 3.349 -24.074 1.00 0.00 H ATOM 485 N SER A 34 -9.207 0.292 -22.142 1.00 0.00 N ATOM 486 CA SER A 34 -9.066 -0.845 -23.044 1.00 0.00 C ATOM 487 C SER A 34 -10.428 -1.301 -23.559 1.00 0.00 C ATOM 488 O SER A 34 -11.356 -1.522 -22.781 1.00 0.00 O ATOM 489 CB SER A 34 -8.363 -2.003 -22.332 1.00 0.00 C ATOM 490 OG SER A 34 -6.955 -1.873 -22.415 1.00 0.00 O ATOM 491 H SER A 34 -9.987 0.341 -21.551 1.00 0.00 H ATOM 492 HA SER A 34 -8.463 -0.530 -23.883 1.00 0.00 H ATOM 493 HB2 SER A 34 -8.651 -2.011 -21.292 1.00 0.00 H ATOM 494 HB3 SER A 34 -8.655 -2.935 -22.794 1.00 0.00 H ATOM 495 HG SER A 34 -6.585 -2.650 -22.840 1.00 0.00 H ATOM 496 N SER A 35 -10.538 -1.441 -24.876 1.00 0.00 N ATOM 497 CA SER A 35 -11.787 -1.867 -25.498 1.00 0.00 C ATOM 498 C SER A 35 -11.918 -3.386 -25.466 1.00 0.00 C ATOM 499 O SER A 35 -13.013 -3.923 -25.303 1.00 0.00 O ATOM 500 CB SER A 35 -11.859 -1.367 -26.942 1.00 0.00 C ATOM 501 OG SER A 35 -13.089 -1.727 -27.545 1.00 0.00 O ATOM 502 H SER A 35 -9.762 -1.250 -25.444 1.00 0.00 H ATOM 503 HA SER A 35 -12.601 -1.435 -24.935 1.00 0.00 H ATOM 504 HB2 SER A 35 -11.768 -0.291 -26.953 1.00 0.00 H ATOM 505 HB3 SER A 35 -11.051 -1.803 -27.511 1.00 0.00 H ATOM 506 HG SER A 35 -13.221 -1.205 -28.340 1.00 0.00 H ATOM 507 N GLY A 36 -10.792 -4.075 -25.624 1.00 0.00 N ATOM 508 CA GLY A 36 -10.802 -5.526 -25.611 1.00 0.00 C ATOM 509 C GLY A 36 -10.155 -6.099 -24.365 1.00 0.00 C ATOM 510 O GLY A 36 -10.812 -6.274 -23.340 1.00 0.00 O ATOM 511 H GLY A 36 -9.947 -3.594 -25.750 1.00 0.00 H ATOM 512 HA2 GLY A 36 -11.824 -5.869 -25.663 1.00 0.00 H ATOM 513 HA3 GLY A 36 -10.267 -5.886 -26.478 1.00 0.00 H ATOM 514 N GLY A 37 -8.861 -6.394 -24.454 1.00 0.00 N ATOM 515 CA GLY A 37 -8.148 -6.950 -23.319 1.00 0.00 C ATOM 516 C GLY A 37 -6.744 -7.395 -23.679 1.00 0.00 C ATOM 517 O GLY A 37 -6.557 -8.226 -24.567 1.00 0.00 O ATOM 518 H GLY A 37 -8.388 -6.234 -25.298 1.00 0.00 H ATOM 519 HA2 GLY A 37 -8.089 -6.201 -22.544 1.00 0.00 H ATOM 520 HA3 GLY A 37 -8.698 -7.800 -22.944 1.00 0.00 H ATOM 521 N GLY A 38 -5.753 -6.839 -22.988 1.00 0.00 N ATOM 522 CA GLY A 38 -4.372 -7.195 -23.255 1.00 0.00 C ATOM 523 C GLY A 38 -3.512 -7.161 -22.007 1.00 0.00 C ATOM 524 O GLY A 38 -3.552 -6.196 -21.244 1.00 0.00 O ATOM 525 H GLY A 38 -5.962 -6.182 -22.291 1.00 0.00 H ATOM 526 HA2 GLY A 38 -4.342 -8.190 -23.673 1.00 0.00 H ATOM 527 HA3 GLY A 38 -3.966 -6.501 -23.976 1.00 0.00 H ATOM 528 N GLY A 39 -2.734 -8.218 -21.797 1.00 0.00 N ATOM 529 CA GLY A 39 -1.873 -8.285 -20.630 1.00 0.00 C ATOM 530 C GLY A 39 -1.026 -9.542 -20.606 1.00 0.00 C ATOM 531 O GLY A 39 -1.502 -10.626 -20.944 1.00 0.00 O ATOM 532 H GLY A 39 -2.744 -8.958 -22.439 1.00 0.00 H ATOM 533 HA2 GLY A 39 -1.222 -7.424 -20.626 1.00 0.00 H ATOM 534 HA3 GLY A 39 -2.488 -8.263 -19.742 1.00 0.00 H ATOM 535 N SER A 40 0.234 -9.397 -20.208 1.00 0.00 N ATOM 536 CA SER A 40 1.151 -10.528 -20.148 1.00 0.00 C ATOM 537 C SER A 40 0.741 -11.502 -19.047 1.00 0.00 C ATOM 538 O SER A 40 0.990 -12.704 -19.141 1.00 0.00 O ATOM 539 CB SER A 40 2.581 -10.041 -19.905 1.00 0.00 C ATOM 540 OG SER A 40 2.954 -9.062 -20.860 1.00 0.00 O ATOM 541 H SER A 40 0.554 -8.507 -19.952 1.00 0.00 H ATOM 542 HA SER A 40 1.111 -11.040 -21.098 1.00 0.00 H ATOM 543 HB2 SER A 40 2.649 -9.608 -18.919 1.00 0.00 H ATOM 544 HB3 SER A 40 3.261 -10.877 -19.980 1.00 0.00 H ATOM 545 HG SER A 40 3.811 -9.286 -21.230 1.00 0.00 H ATOM 546 N TYR A 41 0.111 -10.974 -18.004 1.00 0.00 N ATOM 547 CA TYR A 41 -0.333 -11.794 -16.883 1.00 0.00 C ATOM 548 C TYR A 41 -1.769 -11.456 -16.495 1.00 0.00 C ATOM 549 O TYR A 41 -2.272 -10.377 -16.810 1.00 0.00 O ATOM 550 CB TYR A 41 0.592 -11.596 -15.681 1.00 0.00 C ATOM 551 CG TYR A 41 0.693 -12.812 -14.788 1.00 0.00 C ATOM 552 CD1 TYR A 41 -0.206 -13.009 -13.746 1.00 0.00 C ATOM 553 CD2 TYR A 41 1.687 -13.762 -14.983 1.00 0.00 C ATOM 554 CE1 TYR A 41 -0.118 -14.117 -12.927 1.00 0.00 C ATOM 555 CE2 TYR A 41 1.781 -14.875 -14.170 1.00 0.00 C ATOM 556 CZ TYR A 41 0.877 -15.048 -13.143 1.00 0.00 C ATOM 557 OH TYR A 41 0.969 -16.153 -12.329 1.00 0.00 O ATOM 558 H TYR A 41 -0.059 -10.009 -17.986 1.00 0.00 H ATOM 559 HA TYR A 41 -0.289 -12.829 -17.192 1.00 0.00 H ATOM 560 HB2 TYR A 41 1.585 -11.362 -16.034 1.00 0.00 H ATOM 561 HB3 TYR A 41 0.225 -10.775 -15.084 1.00 0.00 H ATOM 562 HD1 TYR A 41 -0.985 -12.278 -13.580 1.00 0.00 H ATOM 563 HD2 TYR A 41 2.394 -13.624 -15.788 1.00 0.00 H ATOM 564 HE1 TYR A 41 -0.826 -14.253 -12.123 1.00 0.00 H ATOM 565 HE2 TYR A 41 2.561 -15.603 -14.338 1.00 0.00 H ATOM 566 HH TYR A 41 0.333 -16.814 -12.614 1.00 0.00 H ATOM 567 N HIS A 42 -2.424 -12.386 -15.807 1.00 0.00 N ATOM 568 CA HIS A 42 -3.802 -12.188 -15.374 1.00 0.00 C ATOM 569 C HIS A 42 -3.851 -11.648 -13.948 1.00 0.00 C ATOM 570 O HIS A 42 -4.703 -12.043 -13.152 1.00 0.00 O ATOM 571 CB HIS A 42 -4.581 -13.500 -15.461 1.00 0.00 C ATOM 572 CG HIS A 42 -4.994 -13.860 -16.855 1.00 0.00 C ATOM 573 ND1 HIS A 42 -5.877 -14.880 -17.139 1.00 0.00 N ATOM 574 CD2 HIS A 42 -4.641 -13.328 -18.048 1.00 0.00 C ATOM 575 CE1 HIS A 42 -6.049 -14.961 -18.446 1.00 0.00 C ATOM 576 NE2 HIS A 42 -5.310 -14.029 -19.021 1.00 0.00 N ATOM 577 H HIS A 42 -1.969 -13.226 -15.586 1.00 0.00 H ATOM 578 HA HIS A 42 -4.257 -11.465 -16.035 1.00 0.00 H ATOM 579 HB2 HIS A 42 -3.965 -14.302 -15.081 1.00 0.00 H ATOM 580 HB3 HIS A 42 -5.475 -13.423 -14.859 1.00 0.00 H ATOM 581 HD1 HIS A 42 -6.313 -15.460 -16.480 1.00 0.00 H ATOM 582 HD2 HIS A 42 -3.960 -12.504 -18.207 1.00 0.00 H ATOM 583 HE1 HIS A 42 -6.684 -15.668 -18.958 1.00 0.00 H ATOM 584 N CYS A 43 -2.930 -10.743 -13.631 1.00 0.00 N ATOM 585 CA CYS A 43 -2.867 -10.149 -12.301 1.00 0.00 C ATOM 586 C CYS A 43 -3.378 -8.712 -12.322 1.00 0.00 C ATOM 587 O CYS A 43 -4.405 -8.429 -11.708 1.00 0.00 O ATOM 588 CB CYS A 43 -1.431 -10.184 -11.772 1.00 0.00 C ATOM 589 SG CYS A 43 -0.256 -9.189 -12.746 1.00 0.00 S ATOM 590 H CYS A 43 -2.277 -10.468 -14.309 1.00 0.00 H ATOM 591 HA CYS A 43 -3.496 -10.733 -11.647 1.00 0.00 H ATOM 592 HB2 CYS A 43 -1.420 -9.808 -10.760 1.00 0.00 H ATOM 593 HB3 CYS A 43 -1.080 -11.205 -11.775 1.00 0.00 H TER 594 CYS A 43 HETATM 595 C1 NAG A 101 6.004 19.268 -20.589 1.00 0.00 C HETATM 596 C2 NAG A 101 6.193 20.398 -19.576 1.00 0.00 C HETATM 597 C3 NAG A 101 6.674 21.655 -20.309 1.00 0.00 C HETATM 598 C4 NAG A 101 7.918 21.297 -21.129 1.00 0.00 C HETATM 599 C5 NAG A 101 7.599 20.099 -22.025 1.00 0.00 C HETATM 600 C6 NAG A 101 8.827 19.756 -22.871 1.00 0.00 C HETATM 601 C7 NAG A 101 4.592 20.027 -17.776 1.00 0.00 C HETATM 602 C8 NAG A 101 3.282 20.314 -17.091 1.00 0.00 C HETATM 603 N2 NAG A 101 4.919 20.678 -18.910 1.00 0.00 N HETATM 604 O3 NAG A 101 7.001 22.675 -19.364 1.00 0.00 O HETATM 605 O4 NAG A 101 8.298 22.411 -21.939 1.00 0.00 O HETATM 606 O5 NAG A 101 7.248 18.974 -21.222 1.00 0.00 O HETATM 607 O6 NAG A 101 8.530 18.641 -23.713 1.00 0.00 O HETATM 608 O7 NAG A 101 5.355 19.208 -17.307 1.00 0.00 O HETATM 609 H1 NAG A 101 5.275 19.582 -21.350 1.00 0.00 H HETATM 610 H2 NAG A 101 6.937 20.099 -18.823 1.00 0.00 H HETATM 611 H3 NAG A 101 5.878 22.026 -20.971 1.00 0.00 H HETATM 612 H4 NAG A 101 8.747 21.045 -20.451 1.00 0.00 H HETATM 613 H5 NAG A 101 6.755 20.352 -22.684 1.00 0.00 H HETATM 614 H61 NAG A 101 9.119 20.624 -23.482 1.00 0.00 H HETATM 615 H62 NAG A 101 9.681 19.520 -22.218 1.00 0.00 H HETATM 616 H81 NAG A 101 3.269 21.359 -16.748 1.00 0.00 H HETATM 617 H82 NAG A 101 2.455 20.150 -17.797 1.00 0.00 H HETATM 618 H83 NAG A 101 3.164 19.643 -16.227 1.00 0.00 H HETATM 619 HN2 NAG A 101 4.291 21.353 -19.297 1.00 0.00 H HETATM 620 HO3 NAG A 101 7.315 23.491 -19.849 1.00 0.00 H HETATM 621 HO4 NAG A 101 9.288 22.401 -22.077 1.00 0.00 H HETATM 622 HO6 NAG A 101 7.929 18.006 -23.226 1.00 0.00 H HETATM 623 C1 NAG A 102 1.335 -8.628 -11.695 1.00 0.00 C HETATM 624 C2 NAG A 102 2.433 -8.581 -10.632 1.00 0.00 C HETATM 625 C3 NAG A 102 3.028 -7.169 -10.588 1.00 0.00 C HETATM 626 C4 NAG A 102 3.470 -6.779 -12.003 1.00 0.00 C HETATM 627 C5 NAG A 102 2.292 -6.963 -12.962 1.00 0.00 C HETATM 628 C6 NAG A 102 2.716 -6.544 -14.372 1.00 0.00 C HETATM 629 C7 NAG A 102 1.837 -10.195 -8.907 1.00 0.00 C HETATM 630 C8 NAG A 102 1.252 -10.537 -7.562 1.00 0.00 C HETATM 631 N2 NAG A 102 1.866 -8.914 -9.324 1.00 0.00 N HETATM 632 O3 NAG A 102 4.155 -7.143 -9.710 1.00 0.00 O HETATM 633 O4 NAG A 102 3.889 -5.413 -12.017 1.00 0.00 O HETATM 634 O5 NAG A 102 1.888 -8.330 -12.975 1.00 0.00 O HETATM 635 O6 NAG A 102 1.617 -6.709 -15.269 1.00 0.00 O HETATM 636 O7 NAG A 102 2.282 -11.072 -9.616 1.00 0.00 O HETATM 637 H1 NAG A 102 0.562 -7.884 -11.452 1.00 0.00 H HETATM 638 H2 NAG A 102 3.221 -9.308 -10.881 1.00 0.00 H HETATM 639 H3 NAG A 102 2.274 -6.460 -10.217 1.00 0.00 H HETATM 640 H4 NAG A 102 4.309 -7.417 -12.317 1.00 0.00 H HETATM 641 H5 NAG A 102 1.450 -6.339 -12.629 1.00 0.00 H HETATM 642 H61 NAG A 102 3.048 -5.494 -14.370 1.00 0.00 H HETATM 643 H62 NAG A 102 3.571 -7.152 -14.705 1.00 0.00 H HETATM 644 H81 NAG A 102 2.063 -10.653 -6.828 1.00 0.00 H HETATM 645 H82 NAG A 102 0.579 -9.731 -7.238 1.00 0.00 H HETATM 646 H83 NAG A 102 0.687 -11.478 -7.635 1.00 0.00 H HETATM 647 HN2 NAG A 102 1.499 -8.190 -8.740 1.00 0.00 H HETATM 648 HO3 NAG A 102 4.540 -6.220 -9.687 1.00 0.00 H HETATM 649 HO4 NAG A 102 4.592 -5.287 -12.716 1.00 0.00 H HETATM 650 HO6 NAG A 102 1.090 -7.518 -15.006 1.00 0.00 H