ATOM 1 N GLN A 1 17.727 42.367 33.843 1.00 0.00 N ATOM 2 CA GLN A 1 18.119 42.183 32.411 1.00 0.00 C ATOM 3 C GLN A 1 17.382 40.990 31.795 1.00 0.00 C ATOM 4 O GLN A 1 16.651 40.283 32.465 1.00 0.00 O ATOM 5 CB GLN A 1 19.635 41.931 32.422 1.00 0.00 C ATOM 6 CG GLN A 1 19.960 40.679 33.246 1.00 0.00 C ATOM 7 CD GLN A 1 21.271 40.066 32.747 1.00 0.00 C ATOM 8 OE1 GLN A 1 22.329 40.370 33.260 1.00 0.00 O ATOM 9 NE2 GLN A 1 21.246 39.211 31.763 1.00 0.00 N ATOM 10 H1 GLN A 1 17.798 41.458 34.344 1.00 0.00 H ATOM 11 H2 GLN A 1 16.746 42.711 33.890 1.00 0.00 H ATOM 12 H3 GLN A 1 18.359 43.059 34.293 1.00 0.00 H ATOM 13 HA GLN A 1 17.905 43.078 31.848 1.00 0.00 H ATOM 14 HB2 GLN A 1 19.980 41.792 31.408 1.00 0.00 H ATOM 15 HB3 GLN A 1 20.135 42.784 32.854 1.00 0.00 H ATOM 16 HG2 GLN A 1 20.062 40.951 34.287 1.00 0.00 H ATOM 17 HG3 GLN A 1 19.165 39.958 33.138 1.00 0.00 H ATOM 18 HE21 GLN A 1 20.394 38.964 31.345 1.00 0.00 H ATOM 19 HE22 GLN A 1 22.082 38.815 31.438 1.00 0.00 H ATOM 20 N VAL A 2 17.574 40.766 30.522 1.00 0.00 N ATOM 21 CA VAL A 2 16.893 39.619 29.843 1.00 0.00 C ATOM 22 C VAL A 2 17.587 38.301 30.211 1.00 0.00 C ATOM 23 O VAL A 2 18.785 38.259 30.430 1.00 0.00 O ATOM 24 CB VAL A 2 17.025 39.900 28.339 1.00 0.00 C ATOM 25 CG1 VAL A 2 16.426 38.738 27.541 1.00 0.00 C ATOM 26 CG2 VAL A 2 16.276 41.189 27.989 1.00 0.00 C ATOM 27 H VAL A 2 18.172 41.353 30.012 1.00 0.00 H ATOM 28 HA VAL A 2 15.852 39.585 30.120 1.00 0.00 H ATOM 29 HB VAL A 2 18.070 40.009 28.085 1.00 0.00 H ATOM 30 HG11 VAL A 2 16.353 39.017 26.500 1.00 0.00 H ATOM 31 HG12 VAL A 2 15.442 38.509 27.922 1.00 0.00 H ATOM 32 HG13 VAL A 2 17.061 37.870 27.636 1.00 0.00 H ATOM 33 HG21 VAL A 2 15.283 41.155 28.414 1.00 0.00 H ATOM 34 HG22 VAL A 2 16.205 41.284 26.916 1.00 0.00 H ATOM 35 HG23 VAL A 2 16.810 42.038 28.391 1.00 0.00 H ATOM 36 N TYR A 3 16.841 37.226 30.276 1.00 0.00 N ATOM 37 CA TYR A 3 17.448 35.906 30.626 1.00 0.00 C ATOM 38 C TYR A 3 17.902 35.177 29.355 1.00 0.00 C ATOM 39 O TYR A 3 17.375 35.396 28.279 1.00 0.00 O ATOM 40 CB TYR A 3 16.334 35.123 31.327 1.00 0.00 C ATOM 41 CG TYR A 3 16.891 34.446 32.557 1.00 0.00 C ATOM 42 CD1 TYR A 3 17.461 33.171 32.457 1.00 0.00 C ATOM 43 CD2 TYR A 3 16.838 35.095 33.797 1.00 0.00 C ATOM 44 CE1 TYR A 3 17.978 32.545 33.598 1.00 0.00 C ATOM 45 CE2 TYR A 3 17.355 34.468 34.936 1.00 0.00 C ATOM 46 CZ TYR A 3 17.925 33.194 34.837 1.00 0.00 C ATOM 47 OH TYR A 3 18.435 32.576 35.960 1.00 0.00 O ATOM 48 H TYR A 3 15.881 37.287 30.093 1.00 0.00 H ATOM 49 HA TYR A 3 18.281 36.044 31.297 1.00 0.00 H ATOM 50 HB2 TYR A 3 15.543 35.799 31.615 1.00 0.00 H ATOM 51 HB3 TYR A 3 15.940 34.376 30.654 1.00 0.00 H ATOM 52 HD1 TYR A 3 17.502 32.671 31.501 1.00 0.00 H ATOM 53 HD2 TYR A 3 16.398 36.078 33.874 1.00 0.00 H ATOM 54 HE1 TYR A 3 18.418 31.561 33.520 1.00 0.00 H ATOM 55 HE2 TYR A 3 17.314 34.968 35.893 1.00 0.00 H ATOM 56 HH TYR A 3 17.730 32.065 36.363 1.00 0.00 H ATOM 57 N LYS A 4 18.878 34.313 29.474 1.00 0.00 N ATOM 58 CA LYS A 4 19.377 33.565 28.282 1.00 0.00 C ATOM 59 C LYS A 4 18.949 32.093 28.360 1.00 0.00 C ATOM 60 O LYS A 4 19.329 31.376 29.267 1.00 0.00 O ATOM 61 CB LYS A 4 20.902 33.688 28.345 1.00 0.00 C ATOM 62 CG LYS A 4 21.494 33.463 26.953 1.00 0.00 C ATOM 63 CD LYS A 4 23.021 33.403 27.049 1.00 0.00 C ATOM 64 CE LYS A 4 23.573 32.501 25.939 1.00 0.00 C ATOM 65 NZ LYS A 4 23.515 33.325 24.696 1.00 0.00 N ATOM 66 H LYS A 4 19.285 34.155 30.352 1.00 0.00 H ATOM 67 HA LYS A 4 19.009 34.016 27.376 1.00 0.00 H ATOM 68 HB2 LYS A 4 21.167 34.677 28.694 1.00 0.00 H ATOM 69 HB3 LYS A 4 21.295 32.949 29.026 1.00 0.00 H ATOM 70 HG2 LYS A 4 21.120 32.532 26.551 1.00 0.00 H ATOM 71 HG3 LYS A 4 21.206 34.276 26.304 1.00 0.00 H ATOM 72 HD2 LYS A 4 23.426 34.400 26.939 1.00 0.00 H ATOM 73 HD3 LYS A 4 23.306 33.003 28.009 1.00 0.00 H ATOM 74 HE2 LYS A 4 24.594 32.220 26.159 1.00 0.00 H ATOM 75 HE3 LYS A 4 22.955 31.622 25.829 1.00 0.00 H ATOM 76 HZ1 LYS A 4 23.878 32.771 23.895 1.00 0.00 H ATOM 77 HZ2 LYS A 4 24.097 34.180 24.819 1.00 0.00 H ATOM 78 HZ3 LYS A 4 22.530 33.599 24.506 1.00 0.00 H ATOM 79 N GLY A 5 18.161 31.643 27.416 1.00 0.00 N ATOM 80 CA GLY A 5 17.705 30.221 27.426 1.00 0.00 C ATOM 81 C GLY A 5 17.528 29.726 25.988 1.00 0.00 C ATOM 82 O GLY A 5 18.468 29.284 25.357 1.00 0.00 O ATOM 83 H GLY A 5 17.871 32.240 26.697 1.00 0.00 H ATOM 84 HA2 GLY A 5 18.442 29.614 27.928 1.00 0.00 H ATOM 85 HA3 GLY A 5 16.763 30.149 27.947 1.00 0.00 H ATOM 86 N GLY A 6 16.327 29.797 25.467 1.00 0.00 N ATOM 87 CA GLY A 6 16.082 29.333 24.070 1.00 0.00 C ATOM 88 C GLY A 6 14.857 30.051 23.496 1.00 0.00 C ATOM 89 O GLY A 6 13.860 30.230 24.170 1.00 0.00 O ATOM 90 H GLY A 6 15.587 30.160 25.995 1.00 0.00 H ATOM 91 HA2 GLY A 6 16.947 29.553 23.464 1.00 0.00 H ATOM 92 HA3 GLY A 6 15.902 28.269 24.071 1.00 0.00 H ATOM 93 N TYR A 7 14.930 30.467 22.254 1.00 0.00 N ATOM 94 CA TYR A 7 13.773 31.178 21.623 1.00 0.00 C ATOM 95 C TYR A 7 12.600 30.213 21.405 1.00 0.00 C ATOM 96 O TYR A 7 12.778 29.101 20.944 1.00 0.00 O ATOM 97 CB TYR A 7 14.297 31.691 20.276 1.00 0.00 C ATOM 98 CG TYR A 7 14.779 33.117 20.423 1.00 0.00 C ATOM 99 CD1 TYR A 7 13.855 34.157 20.584 1.00 0.00 C ATOM 100 CD2 TYR A 7 16.150 33.398 20.394 1.00 0.00 C ATOM 101 CE1 TYR A 7 14.302 35.476 20.717 1.00 0.00 C ATOM 102 CE2 TYR A 7 16.597 34.718 20.526 1.00 0.00 C ATOM 103 CZ TYR A 7 15.673 35.757 20.688 1.00 0.00 C ATOM 104 OH TYR A 7 16.114 37.058 20.818 1.00 0.00 O ATOM 105 H TYR A 7 15.746 30.310 21.737 1.00 0.00 H ATOM 106 HA TYR A 7 13.466 32.009 22.238 1.00 0.00 H ATOM 107 HB2 TYR A 7 15.114 31.067 19.946 1.00 0.00 H ATOM 108 HB3 TYR A 7 13.502 31.657 19.545 1.00 0.00 H ATOM 109 HD1 TYR A 7 12.796 33.940 20.608 1.00 0.00 H ATOM 110 HD2 TYR A 7 16.864 32.596 20.268 1.00 0.00 H ATOM 111 HE1 TYR A 7 13.590 36.278 20.842 1.00 0.00 H ATOM 112 HE2 TYR A 7 17.655 34.935 20.503 1.00 0.00 H ATOM 113 HH TYR A 7 16.278 37.224 21.749 1.00 0.00 H ATOM 114 N ALA A 8 11.403 30.636 21.731 1.00 0.00 N ATOM 115 CA ALA A 8 10.212 29.752 21.545 1.00 0.00 C ATOM 116 C ALA A 8 9.508 30.079 20.221 1.00 0.00 C ATOM 117 O ALA A 8 9.024 31.178 20.020 1.00 0.00 O ATOM 118 CB ALA A 8 9.296 30.057 22.732 1.00 0.00 C ATOM 119 H ALA A 8 11.288 31.535 22.097 1.00 0.00 H ATOM 120 HA ALA A 8 10.509 28.717 21.568 1.00 0.00 H ATOM 121 HB1 ALA A 8 9.046 31.108 22.733 1.00 0.00 H ATOM 122 HB2 ALA A 8 9.803 29.807 23.652 1.00 0.00 H ATOM 123 HB3 ALA A 8 8.392 29.472 22.649 1.00 0.00 H ATOM 124 N ARG A 9 9.447 29.130 19.319 1.00 0.00 N ATOM 125 CA ARG A 9 8.777 29.377 18.007 1.00 0.00 C ATOM 126 C ARG A 9 7.268 29.096 18.115 1.00 0.00 C ATOM 127 O ARG A 9 6.868 28.035 18.560 1.00 0.00 O ATOM 128 CB ARG A 9 9.438 28.401 17.028 1.00 0.00 C ATOM 129 CG ARG A 9 9.085 28.794 15.589 1.00 0.00 C ATOM 130 CD ARG A 9 10.319 29.384 14.898 1.00 0.00 C ATOM 131 NE ARG A 9 10.296 28.821 13.518 1.00 0.00 N ATOM 132 CZ ARG A 9 11.133 27.874 13.183 1.00 0.00 C ATOM 133 NH1 ARG A 9 10.937 26.653 13.608 1.00 0.00 N ATOM 134 NH2 ARG A 9 12.161 28.151 12.424 1.00 0.00 N ATOM 135 H ARG A 9 9.845 28.255 19.505 1.00 0.00 H ATOM 136 HA ARG A 9 8.951 30.390 17.686 1.00 0.00 H ATOM 137 HB2 ARG A 9 10.510 28.432 17.160 1.00 0.00 H ATOM 138 HB3 ARG A 9 9.082 27.400 17.223 1.00 0.00 H ATOM 139 HG2 ARG A 9 8.754 27.918 15.051 1.00 0.00 H ATOM 140 HG3 ARG A 9 8.295 29.530 15.600 1.00 0.00 H ATOM 141 HD2 ARG A 9 10.251 30.464 14.868 1.00 0.00 H ATOM 142 HD3 ARG A 9 11.220 29.078 15.407 1.00 0.00 H ATOM 143 HE ARG A 9 9.650 29.158 12.862 1.00 0.00 H ATOM 144 HH11 ARG A 9 10.150 26.444 14.188 1.00 0.00 H ATOM 145 HH12 ARG A 9 11.576 25.925 13.353 1.00 0.00 H ATOM 146 HH21 ARG A 9 12.307 29.086 12.101 1.00 0.00 H ATOM 147 HH22 ARG A 9 12.803 27.428 12.167 1.00 0.00 H ATOM 148 N PRO A 10 6.479 30.062 17.702 1.00 0.00 N ATOM 149 CA PRO A 10 4.999 29.916 17.754 1.00 0.00 C ATOM 150 C PRO A 10 4.522 28.903 16.704 1.00 0.00 C ATOM 151 O PRO A 10 5.162 28.709 15.687 1.00 0.00 O ATOM 152 CB PRO A 10 4.489 31.320 17.438 1.00 0.00 C ATOM 153 CG PRO A 10 5.591 31.965 16.660 1.00 0.00 C ATOM 154 CD PRO A 10 6.882 31.364 17.150 1.00 0.00 C ATOM 155 HA PRO A 10 4.682 29.620 18.741 1.00 0.00 H ATOM 156 HB2 PRO A 10 3.587 31.266 16.844 1.00 0.00 H ATOM 157 HB3 PRO A 10 4.310 31.870 18.349 1.00 0.00 H ATOM 158 HG2 PRO A 10 5.463 31.764 15.605 1.00 0.00 H ATOM 159 HG3 PRO A 10 5.595 33.029 16.836 1.00 0.00 H ATOM 160 HD2 PRO A 10 7.574 31.236 16.329 1.00 0.00 H ATOM 161 HD3 PRO A 10 7.316 31.978 17.925 1.00 0.00 H ATOM 162 N ILE A 11 3.405 28.259 16.951 1.00 0.00 N ATOM 163 CA ILE A 11 2.868 27.244 15.983 1.00 0.00 C ATOM 164 C ILE A 11 3.940 26.179 15.688 1.00 0.00 C ATOM 165 O ILE A 11 4.558 26.192 14.640 1.00 0.00 O ATOM 166 CB ILE A 11 2.503 28.030 14.712 1.00 0.00 C ATOM 167 CG1 ILE A 11 1.570 29.196 15.069 1.00 0.00 C ATOM 168 CG2 ILE A 11 1.791 27.103 13.722 1.00 0.00 C ATOM 169 CD1 ILE A 11 2.251 30.522 14.723 1.00 0.00 C ATOM 170 H ILE A 11 2.917 28.437 17.783 1.00 0.00 H ATOM 171 HA ILE A 11 1.985 26.777 16.390 1.00 0.00 H ATOM 172 HB ILE A 11 3.405 28.413 14.256 1.00 0.00 H ATOM 173 HG12 ILE A 11 0.651 29.106 14.506 1.00 0.00 H ATOM 174 HG13 ILE A 11 1.350 29.172 16.124 1.00 0.00 H ATOM 175 HG21 ILE A 11 1.506 27.666 12.844 1.00 0.00 H ATOM 176 HG22 ILE A 11 0.908 26.690 14.187 1.00 0.00 H ATOM 177 HG23 ILE A 11 2.457 26.302 13.436 1.00 0.00 H ATOM 178 HD11 ILE A 11 3.314 30.439 14.899 1.00 0.00 H ATOM 179 HD12 ILE A 11 1.844 31.308 15.341 1.00 0.00 H ATOM 180 HD13 ILE A 11 2.078 30.756 13.682 1.00 0.00 H ATOM 181 N PRO A 12 4.128 25.290 16.638 1.00 0.00 N ATOM 182 CA PRO A 12 5.139 24.210 16.485 1.00 0.00 C ATOM 183 C PRO A 12 4.663 23.164 15.467 1.00 0.00 C ATOM 184 O PRO A 12 4.085 22.152 15.821 1.00 0.00 O ATOM 185 CB PRO A 12 5.244 23.617 17.889 1.00 0.00 C ATOM 186 CG PRO A 12 3.936 23.931 18.543 1.00 0.00 C ATOM 187 CD PRO A 12 3.425 25.208 17.925 1.00 0.00 C ATOM 188 HA PRO A 12 6.090 24.622 16.188 1.00 0.00 H ATOM 189 HB2 PRO A 12 5.391 22.546 17.833 1.00 0.00 H ATOM 190 HB3 PRO A 12 6.050 24.081 18.435 1.00 0.00 H ATOM 191 HG2 PRO A 12 3.234 23.127 18.367 1.00 0.00 H ATOM 192 HG3 PRO A 12 4.078 24.072 19.603 1.00 0.00 H ATOM 193 HD2 PRO A 12 2.355 25.151 17.774 1.00 0.00 H ATOM 194 HD3 PRO A 12 3.678 26.055 18.542 1.00 0.00 H ATOM 195 N ARG A 13 4.905 23.406 14.203 1.00 0.00 N ATOM 196 CA ARG A 13 4.474 22.439 13.151 1.00 0.00 C ATOM 197 C ARG A 13 5.557 21.370 12.937 1.00 0.00 C ATOM 198 O ARG A 13 6.711 21.694 12.719 1.00 0.00 O ATOM 199 CB ARG A 13 4.289 23.282 11.885 1.00 0.00 C ATOM 200 CG ARG A 13 3.277 22.602 10.958 1.00 0.00 C ATOM 201 CD ARG A 13 1.964 23.393 10.963 1.00 0.00 C ATOM 202 NE ARG A 13 1.269 22.997 9.705 1.00 0.00 N ATOM 203 CZ ARG A 13 1.211 23.830 8.699 1.00 0.00 C ATOM 204 NH1 ARG A 13 2.266 24.025 7.952 1.00 0.00 N ATOM 205 NH2 ARG A 13 0.097 24.466 8.443 1.00 0.00 N ATOM 206 H ARG A 13 5.370 24.227 13.946 1.00 0.00 H ATOM 207 HA ARG A 13 3.541 21.983 13.428 1.00 0.00 H ATOM 208 HB2 ARG A 13 3.929 24.264 12.157 1.00 0.00 H ATOM 209 HB3 ARG A 13 5.235 23.375 11.374 1.00 0.00 H ATOM 210 HG2 ARG A 13 3.675 22.570 9.954 1.00 0.00 H ATOM 211 HG3 ARG A 13 3.089 21.597 11.301 1.00 0.00 H ATOM 212 HD2 ARG A 13 1.369 23.123 11.826 1.00 0.00 H ATOM 213 HD3 ARG A 13 2.163 24.453 10.959 1.00 0.00 H ATOM 214 HE ARG A 13 0.857 22.111 9.632 1.00 0.00 H ATOM 215 HH11 ARG A 13 3.117 23.537 8.151 1.00 0.00 H ATOM 216 HH12 ARG A 13 2.224 24.662 7.182 1.00 0.00 H ATOM 217 HH21 ARG A 13 -0.708 24.315 9.016 1.00 0.00 H ATOM 218 HH22 ARG A 13 0.050 25.104 7.675 1.00 0.00 H ATOM 219 N PRO A 14 5.145 20.125 13.005 1.00 0.00 N ATOM 220 CA PRO A 14 6.089 18.989 12.813 1.00 0.00 C ATOM 221 C PRO A 14 6.502 18.869 11.335 1.00 0.00 C ATOM 222 O PRO A 14 5.928 19.516 10.479 1.00 0.00 O ATOM 223 CB PRO A 14 5.276 17.772 13.251 1.00 0.00 C ATOM 224 CG PRO A 14 3.846 18.171 13.061 1.00 0.00 C ATOM 225 CD PRO A 14 3.775 19.660 13.268 1.00 0.00 C ATOM 226 HA PRO A 14 6.955 19.102 13.444 1.00 0.00 H ATOM 227 HB2 PRO A 14 5.514 16.918 12.632 1.00 0.00 H ATOM 228 HB3 PRO A 14 5.461 17.549 14.290 1.00 0.00 H ATOM 229 HG2 PRO A 14 3.524 17.918 12.060 1.00 0.00 H ATOM 230 HG3 PRO A 14 3.223 17.673 13.788 1.00 0.00 H ATOM 231 HD2 PRO A 14 3.081 20.108 12.569 1.00 0.00 H ATOM 232 HD3 PRO A 14 3.495 19.890 14.283 1.00 0.00 H ATOM 233 N PRO A 15 7.490 18.038 11.084 1.00 0.00 N ATOM 234 CA PRO A 15 7.980 17.833 9.696 1.00 0.00 C ATOM 235 C PRO A 15 6.950 17.039 8.873 1.00 0.00 C ATOM 236 O PRO A 15 6.616 15.921 9.218 1.00 0.00 O ATOM 237 CB PRO A 15 9.267 17.032 9.884 1.00 0.00 C ATOM 238 CG PRO A 15 9.103 16.340 11.199 1.00 0.00 C ATOM 239 CD PRO A 15 8.233 17.222 12.055 1.00 0.00 C ATOM 240 HA PRO A 15 8.198 18.778 9.227 1.00 0.00 H ATOM 241 HB2 PRO A 15 9.380 16.311 9.087 1.00 0.00 H ATOM 242 HB3 PRO A 15 10.119 17.693 9.918 1.00 0.00 H ATOM 243 HG2 PRO A 15 8.629 15.379 11.052 1.00 0.00 H ATOM 244 HG3 PRO A 15 10.065 16.209 11.671 1.00 0.00 H ATOM 245 HD2 PRO A 15 7.557 16.622 12.649 1.00 0.00 H ATOM 246 HD3 PRO A 15 8.838 17.853 12.687 1.00 0.00 H ATOM 247 N PRO A 16 6.477 17.651 7.810 1.00 0.00 N ATOM 248 CA PRO A 16 5.472 16.992 6.933 1.00 0.00 C ATOM 249 C PRO A 16 6.127 15.870 6.111 1.00 0.00 C ATOM 250 O PRO A 16 6.637 16.095 5.028 1.00 0.00 O ATOM 251 CB PRO A 16 4.982 18.125 6.034 1.00 0.00 C ATOM 252 CG PRO A 16 6.100 19.117 6.014 1.00 0.00 C ATOM 253 CD PRO A 16 6.825 18.996 7.330 1.00 0.00 C ATOM 254 HA PRO A 16 4.654 16.605 7.518 1.00 0.00 H ATOM 255 HB2 PRO A 16 4.786 17.755 5.037 1.00 0.00 H ATOM 256 HB3 PRO A 16 4.095 18.578 6.449 1.00 0.00 H ATOM 257 HG2 PRO A 16 6.774 18.896 5.197 1.00 0.00 H ATOM 258 HG3 PRO A 16 5.706 20.116 5.907 1.00 0.00 H ATOM 259 HD2 PRO A 16 7.893 19.085 7.181 1.00 0.00 H ATOM 260 HD3 PRO A 16 6.474 19.741 8.026 1.00 0.00 H ATOM 261 N PHE A 17 6.115 14.664 6.623 1.00 0.00 N ATOM 262 CA PHE A 17 6.732 13.522 5.883 1.00 0.00 C ATOM 263 C PHE A 17 5.688 12.829 5.003 1.00 0.00 C ATOM 264 O PHE A 17 4.499 12.894 5.259 1.00 0.00 O ATOM 265 CB PHE A 17 7.241 12.570 6.970 1.00 0.00 C ATOM 266 CG PHE A 17 8.271 11.631 6.384 1.00 0.00 C ATOM 267 CD1 PHE A 17 9.611 12.027 6.298 1.00 0.00 C ATOM 268 CD2 PHE A 17 7.886 10.364 5.931 1.00 0.00 C ATOM 269 CE1 PHE A 17 10.565 11.156 5.756 1.00 0.00 C ATOM 270 CE2 PHE A 17 8.840 9.494 5.390 1.00 0.00 C ATOM 271 CZ PHE A 17 10.179 9.889 5.302 1.00 0.00 C ATOM 272 H PHE A 17 5.699 14.510 7.495 1.00 0.00 H ATOM 273 HA PHE A 17 7.557 13.867 5.283 1.00 0.00 H ATOM 274 HB2 PHE A 17 7.691 13.144 7.764 1.00 0.00 H ATOM 275 HB3 PHE A 17 6.415 11.997 7.363 1.00 0.00 H ATOM 276 HD1 PHE A 17 9.910 13.004 6.647 1.00 0.00 H ATOM 277 HD2 PHE A 17 6.853 10.058 5.998 1.00 0.00 H ATOM 278 HE1 PHE A 17 11.599 11.463 5.688 1.00 0.00 H ATOM 279 HE2 PHE A 17 8.541 8.516 5.040 1.00 0.00 H ATOM 280 HZ PHE A 17 10.914 9.218 4.885 1.00 0.00 H ATOM 281 N VAL A 18 6.131 12.164 3.968 1.00 0.00 N ATOM 282 CA VAL A 18 5.182 11.456 3.055 1.00 0.00 C ATOM 283 C VAL A 18 5.579 9.980 2.921 1.00 0.00 C ATOM 284 O VAL A 18 6.746 9.635 2.954 1.00 0.00 O ATOM 285 CB VAL A 18 5.310 12.173 1.705 1.00 0.00 C ATOM 286 CG1 VAL A 18 4.405 11.497 0.671 1.00 0.00 C ATOM 287 CG2 VAL A 18 4.889 13.638 1.859 1.00 0.00 C ATOM 288 H VAL A 18 7.095 12.129 3.792 1.00 0.00 H ATOM 289 HA VAL A 18 4.174 11.542 3.424 1.00 0.00 H ATOM 290 HB VAL A 18 6.336 12.125 1.369 1.00 0.00 H ATOM 291 HG11 VAL A 18 4.340 12.116 -0.211 1.00 0.00 H ATOM 292 HG12 VAL A 18 3.419 11.360 1.089 1.00 0.00 H ATOM 293 HG13 VAL A 18 4.819 10.535 0.404 1.00 0.00 H ATOM 294 HG21 VAL A 18 4.747 14.077 0.882 1.00 0.00 H ATOM 295 HG22 VAL A 18 5.659 14.181 2.389 1.00 0.00 H ATOM 296 HG23 VAL A 18 3.965 13.691 2.416 1.00 0.00 H ATOM 297 N ARG A 19 4.614 9.108 2.767 1.00 0.00 N ATOM 298 CA ARG A 19 4.929 7.652 2.626 1.00 0.00 C ATOM 299 C ARG A 19 5.451 7.360 1.211 1.00 0.00 C ATOM 300 O ARG A 19 4.838 7.753 0.235 1.00 0.00 O ATOM 301 CB ARG A 19 3.601 6.925 2.874 1.00 0.00 C ATOM 302 CG ARG A 19 3.876 5.530 3.443 1.00 0.00 C ATOM 303 CD ARG A 19 2.722 5.115 4.363 1.00 0.00 C ATOM 304 NE ARG A 19 3.195 3.879 5.051 1.00 0.00 N ATOM 305 CZ ARG A 19 2.347 2.931 5.348 1.00 0.00 C ATOM 306 NH1 ARG A 19 2.067 2.008 4.466 1.00 0.00 N ATOM 307 NH2 ARG A 19 1.778 2.909 6.525 1.00 0.00 N ATOM 308 H ARG A 19 3.682 9.411 2.739 1.00 0.00 H ATOM 309 HA ARG A 19 5.654 7.354 3.366 1.00 0.00 H ATOM 310 HB2 ARG A 19 3.007 7.491 3.576 1.00 0.00 H ATOM 311 HB3 ARG A 19 3.063 6.831 1.941 1.00 0.00 H ATOM 312 HG2 ARG A 19 3.963 4.821 2.632 1.00 0.00 H ATOM 313 HG3 ARG A 19 4.796 5.546 4.009 1.00 0.00 H ATOM 314 HD2 ARG A 19 2.520 5.896 5.084 1.00 0.00 H ATOM 315 HD3 ARG A 19 1.838 4.900 3.783 1.00 0.00 H ATOM 316 HE ARG A 19 4.143 3.779 5.285 1.00 0.00 H ATOM 317 HH11 ARG A 19 2.503 2.026 3.567 1.00 0.00 H ATOM 318 HH12 ARG A 19 1.417 1.281 4.691 1.00 0.00 H ATOM 319 HH21 ARG A 19 1.994 3.618 7.198 1.00 0.00 H ATOM 320 HH22 ARG A 19 1.128 2.186 6.755 1.00 0.00 H ATOM 321 N PRO A 20 6.572 6.677 1.146 1.00 0.00 N ATOM 322 CA PRO A 20 7.182 6.330 -0.165 1.00 0.00 C ATOM 323 C PRO A 20 6.386 5.215 -0.858 1.00 0.00 C ATOM 324 O PRO A 20 5.343 4.796 -0.388 1.00 0.00 O ATOM 325 CB PRO A 20 8.582 5.848 0.209 1.00 0.00 C ATOM 326 CG PRO A 20 8.467 5.373 1.623 1.00 0.00 C ATOM 327 CD PRO A 20 7.371 6.175 2.273 1.00 0.00 C ATOM 328 HA PRO A 20 7.248 7.201 -0.797 1.00 0.00 H ATOM 329 HB2 PRO A 20 8.885 5.036 -0.438 1.00 0.00 H ATOM 330 HB3 PRO A 20 9.288 6.661 0.151 1.00 0.00 H ATOM 331 HG2 PRO A 20 8.217 4.321 1.638 1.00 0.00 H ATOM 332 HG3 PRO A 20 9.396 5.540 2.145 1.00 0.00 H ATOM 333 HD2 PRO A 20 6.770 5.542 2.915 1.00 0.00 H ATOM 334 HD3 PRO A 20 7.784 6.999 2.830 1.00 0.00 H ATOM 335 N LEU A 21 6.874 4.734 -1.974 1.00 0.00 N ATOM 336 CA LEU A 21 6.157 3.645 -2.709 1.00 0.00 C ATOM 337 C LEU A 21 6.231 2.329 -1.918 1.00 0.00 C ATOM 338 O LEU A 21 7.292 1.944 -1.464 1.00 0.00 O ATOM 339 CB LEU A 21 6.896 3.512 -4.046 1.00 0.00 C ATOM 340 CG LEU A 21 6.070 2.656 -5.011 1.00 0.00 C ATOM 341 CD1 LEU A 21 5.292 3.564 -5.966 1.00 0.00 C ATOM 342 CD2 LEU A 21 7.006 1.752 -5.819 1.00 0.00 C ATOM 343 H LEU A 21 7.716 5.093 -2.328 1.00 0.00 H ATOM 344 HA LEU A 21 5.131 3.924 -2.884 1.00 0.00 H ATOM 345 HB2 LEU A 21 7.047 4.493 -4.472 1.00 0.00 H ATOM 346 HB3 LEU A 21 7.854 3.041 -3.880 1.00 0.00 H ATOM 347 HG LEU A 21 5.376 2.047 -4.450 1.00 0.00 H ATOM 348 HD11 LEU A 21 4.864 2.971 -6.760 1.00 0.00 H ATOM 349 HD12 LEU A 21 5.961 4.300 -6.388 1.00 0.00 H ATOM 350 HD13 LEU A 21 4.503 4.064 -5.425 1.00 0.00 H ATOM 351 HD21 LEU A 21 7.636 2.358 -6.451 1.00 0.00 H ATOM 352 HD22 LEU A 21 6.419 1.082 -6.430 1.00 0.00 H ATOM 353 HD23 LEU A 21 7.621 1.176 -5.143 1.00 0.00 H ATOM 354 N PRO A 22 5.095 1.682 -1.777 1.00 0.00 N ATOM 355 CA PRO A 22 5.034 0.396 -1.033 1.00 0.00 C ATOM 356 C PRO A 22 5.624 -0.748 -1.873 1.00 0.00 C ATOM 357 O PRO A 22 5.147 -1.047 -2.953 1.00 0.00 O ATOM 358 CB PRO A 22 3.540 0.186 -0.801 1.00 0.00 C ATOM 359 CG PRO A 22 2.861 0.952 -1.892 1.00 0.00 C ATOM 360 CD PRO A 22 3.776 2.083 -2.288 1.00 0.00 C ATOM 361 HA PRO A 22 5.547 0.479 -0.088 1.00 0.00 H ATOM 362 HB2 PRO A 22 3.296 -0.866 -0.868 1.00 0.00 H ATOM 363 HB3 PRO A 22 3.250 0.579 0.161 1.00 0.00 H ATOM 364 HG2 PRO A 22 2.686 0.305 -2.741 1.00 0.00 H ATOM 365 HG3 PRO A 22 1.925 1.351 -1.535 1.00 0.00 H ATOM 366 HD2 PRO A 22 3.799 2.190 -3.363 1.00 0.00 H ATOM 367 HD3 PRO A 22 3.463 3.004 -1.821 1.00 0.00 H ATOM 368 N GLY A 23 6.656 -1.389 -1.379 1.00 0.00 N ATOM 369 CA GLY A 23 7.280 -2.515 -2.137 1.00 0.00 C ATOM 370 C GLY A 23 6.403 -3.763 -2.005 1.00 0.00 C ATOM 371 O GLY A 23 6.622 -4.595 -1.145 1.00 0.00 O ATOM 372 H GLY A 23 7.019 -1.130 -0.506 1.00 0.00 H ATOM 373 HA2 GLY A 23 7.368 -2.243 -3.180 1.00 0.00 H ATOM 374 HA3 GLY A 23 8.259 -2.723 -1.735 1.00 0.00 H ATOM 375 N GLY A 24 5.409 -3.892 -2.847 1.00 0.00 N ATOM 376 CA GLY A 24 4.506 -5.080 -2.773 1.00 0.00 C ATOM 377 C GLY A 24 3.422 -4.827 -1.721 1.00 0.00 C ATOM 378 O GLY A 24 3.558 -5.238 -0.584 1.00 0.00 O ATOM 379 H GLY A 24 5.251 -3.203 -3.526 1.00 0.00 H ATOM 380 HA2 GLY A 24 4.045 -5.241 -3.738 1.00 0.00 H ATOM 381 HA3 GLY A 24 5.078 -5.951 -2.495 1.00 0.00 H ATOM 382 N PRO A 25 2.376 -4.151 -2.136 1.00 0.00 N ATOM 383 CA PRO A 25 1.254 -3.835 -1.213 1.00 0.00 C ATOM 384 C PRO A 25 0.430 -5.093 -0.908 1.00 0.00 C ATOM 385 O PRO A 25 0.307 -5.980 -1.731 1.00 0.00 O ATOM 386 CB PRO A 25 0.429 -2.810 -1.988 1.00 0.00 C ATOM 387 CG PRO A 25 0.741 -3.065 -3.428 1.00 0.00 C ATOM 388 CD PRO A 25 2.138 -3.626 -3.488 1.00 0.00 C ATOM 389 HA PRO A 25 1.627 -3.394 -0.302 1.00 0.00 H ATOM 390 HB2 PRO A 25 -0.626 -2.957 -1.796 1.00 0.00 H ATOM 391 HB3 PRO A 25 0.725 -1.808 -1.719 1.00 0.00 H ATOM 392 HG2 PRO A 25 0.037 -3.779 -3.835 1.00 0.00 H ATOM 393 HG3 PRO A 25 0.696 -2.143 -3.984 1.00 0.00 H ATOM 394 HD2 PRO A 25 2.195 -4.419 -4.221 1.00 0.00 H ATOM 395 HD3 PRO A 25 2.852 -2.849 -3.715 1.00 0.00 H ATOM 396 N ILE A 26 -0.132 -5.173 0.273 1.00 0.00 N ATOM 397 CA ILE A 26 -0.947 -6.370 0.643 1.00 0.00 C ATOM 398 C ILE A 26 -2.432 -6.111 0.351 1.00 0.00 C ATOM 399 O ILE A 26 -2.910 -4.996 0.455 1.00 0.00 O ATOM 400 CB ILE A 26 -0.713 -6.565 2.147 1.00 0.00 C ATOM 401 CG1 ILE A 26 0.775 -6.836 2.407 1.00 0.00 C ATOM 402 CG2 ILE A 26 -1.536 -7.756 2.651 1.00 0.00 C ATOM 403 CD1 ILE A 26 1.178 -6.231 3.754 1.00 0.00 C ATOM 404 H ILE A 26 -0.016 -4.446 0.918 1.00 0.00 H ATOM 405 HA ILE A 26 -0.604 -7.235 0.103 1.00 0.00 H ATOM 406 HB ILE A 26 -1.016 -5.673 2.676 1.00 0.00 H ATOM 407 HG12 ILE A 26 0.949 -7.902 2.423 1.00 0.00 H ATOM 408 HG13 ILE A 26 1.366 -6.388 1.622 1.00 0.00 H ATOM 409 HG21 ILE A 26 -2.574 -7.468 2.729 1.00 0.00 H ATOM 410 HG22 ILE A 26 -1.172 -8.061 3.621 1.00 0.00 H ATOM 411 HG23 ILE A 26 -1.442 -8.578 1.956 1.00 0.00 H ATOM 412 HD11 ILE A 26 0.360 -6.329 4.452 1.00 0.00 H ATOM 413 HD12 ILE A 26 1.418 -5.186 3.621 1.00 0.00 H ATOM 414 HD13 ILE A 26 2.043 -6.753 4.137 1.00 0.00 H ATOM 415 N GLY A 27 -3.161 -7.139 -0.010 1.00 0.00 N ATOM 416 CA GLY A 27 -4.616 -6.969 -0.311 1.00 0.00 C ATOM 417 C GLY A 27 -4.808 -6.680 -1.805 1.00 0.00 C ATOM 418 O GLY A 27 -4.932 -5.536 -2.199 1.00 0.00 O ATOM 419 H GLY A 27 -2.750 -8.025 -0.083 1.00 0.00 H ATOM 420 HA2 GLY A 27 -5.145 -7.875 -0.047 1.00 0.00 H ATOM 421 HA3 GLY A 27 -5.009 -6.144 0.265 1.00 0.00 H ATOM 422 N PRO A 28 -4.827 -7.734 -2.591 1.00 0.00 N ATOM 423 CA PRO A 28 -5.007 -7.591 -4.059 1.00 0.00 C ATOM 424 C PRO A 28 -6.477 -7.298 -4.402 1.00 0.00 C ATOM 425 O PRO A 28 -7.304 -7.118 -3.527 1.00 0.00 O ATOM 426 CB PRO A 28 -4.584 -8.952 -4.605 1.00 0.00 C ATOM 427 CG PRO A 28 -4.798 -9.914 -3.479 1.00 0.00 C ATOM 428 CD PRO A 28 -4.684 -9.142 -2.189 1.00 0.00 C ATOM 429 HA PRO A 28 -4.363 -6.820 -4.449 1.00 0.00 H ATOM 430 HB2 PRO A 28 -5.198 -9.222 -5.454 1.00 0.00 H ATOM 431 HB3 PRO A 28 -3.543 -8.937 -4.884 1.00 0.00 H ATOM 432 HG2 PRO A 28 -5.781 -10.358 -3.559 1.00 0.00 H ATOM 433 HG3 PRO A 28 -4.044 -10.686 -3.507 1.00 0.00 H ATOM 434 HD2 PRO A 28 -5.476 -9.426 -1.510 1.00 0.00 H ATOM 435 HD3 PRO A 28 -3.719 -9.302 -1.736 1.00 0.00 H ATOM 436 N TYR A 29 -6.804 -7.253 -5.670 1.00 0.00 N ATOM 437 CA TYR A 29 -8.217 -6.976 -6.077 1.00 0.00 C ATOM 438 C TYR A 29 -9.067 -8.248 -5.942 1.00 0.00 C ATOM 439 O TYR A 29 -9.495 -8.831 -6.922 1.00 0.00 O ATOM 440 CB TYR A 29 -8.129 -6.526 -7.538 1.00 0.00 C ATOM 441 CG TYR A 29 -9.402 -5.810 -7.933 1.00 0.00 C ATOM 442 CD1 TYR A 29 -9.601 -4.474 -7.561 1.00 0.00 C ATOM 443 CD2 TYR A 29 -10.379 -6.482 -8.676 1.00 0.00 C ATOM 444 CE1 TYR A 29 -10.778 -3.813 -7.933 1.00 0.00 C ATOM 445 CE2 TYR A 29 -11.554 -5.821 -9.047 1.00 0.00 C ATOM 446 CZ TYR A 29 -11.755 -4.486 -8.676 1.00 0.00 C ATOM 447 OH TYR A 29 -12.914 -3.832 -9.041 1.00 0.00 O ATOM 448 H TYR A 29 -6.121 -7.403 -6.357 1.00 0.00 H ATOM 449 HA TYR A 29 -8.629 -6.186 -5.474 1.00 0.00 H ATOM 450 HB2 TYR A 29 -7.291 -5.857 -7.657 1.00 0.00 H ATOM 451 HB3 TYR A 29 -7.991 -7.389 -8.173 1.00 0.00 H ATOM 452 HD1 TYR A 29 -8.850 -3.955 -6.985 1.00 0.00 H ATOM 453 HD2 TYR A 29 -10.225 -7.513 -8.963 1.00 0.00 H ATOM 454 HE1 TYR A 29 -10.930 -2.782 -7.649 1.00 0.00 H ATOM 455 HE2 TYR A 29 -12.308 -6.341 -9.619 1.00 0.00 H ATOM 456 HH TYR A 29 -13.646 -4.448 -8.950 1.00 0.00 H ATOM 457 N ASN A 30 -9.312 -8.681 -4.729 1.00 0.00 N ATOM 458 CA ASN A 30 -10.132 -9.914 -4.518 1.00 0.00 C ATOM 459 C ASN A 30 -10.876 -9.848 -3.172 1.00 0.00 C ATOM 460 O ASN A 30 -10.966 -10.827 -2.454 1.00 0.00 O ATOM 461 CB ASN A 30 -9.123 -11.069 -4.530 1.00 0.00 C ATOM 462 CG ASN A 30 -9.298 -11.889 -5.811 1.00 0.00 C ATOM 463 OD1 ASN A 30 -10.174 -12.726 -5.895 1.00 0.00 O ATOM 464 ND2 ASN A 30 -8.498 -11.682 -6.822 1.00 0.00 N ATOM 465 H ASN A 30 -8.954 -8.197 -3.959 1.00 0.00 H ATOM 466 HA ASN A 30 -10.835 -10.032 -5.324 1.00 0.00 H ATOM 467 HB2 ASN A 30 -8.119 -10.671 -4.491 1.00 0.00 H ATOM 468 HB3 ASN A 30 -9.291 -11.705 -3.675 1.00 0.00 H ATOM 469 HD21 ASN A 30 -7.791 -11.006 -6.758 1.00 0.00 H ATOM 470 HD22 ASN A 30 -8.605 -12.203 -7.645 1.00 0.00 H ATOM 471 N GLY A 31 -11.414 -8.702 -2.831 1.00 0.00 N ATOM 472 CA GLY A 31 -12.154 -8.572 -1.539 1.00 0.00 C ATOM 473 C GLY A 31 -12.947 -7.259 -1.516 1.00 0.00 C ATOM 474 O GLY A 31 -12.969 -6.561 -0.520 1.00 0.00 O ATOM 475 H GLY A 31 -11.332 -7.929 -3.425 1.00 0.00 H ATOM 476 HA2 GLY A 31 -12.834 -9.405 -1.431 1.00 0.00 H ATOM 477 HA3 GLY A 31 -11.449 -8.576 -0.724 1.00 0.00 H ATOM 478 N CYS A 32 -13.598 -6.923 -2.606 1.00 0.00 N ATOM 479 CA CYS A 32 -14.393 -5.656 -2.659 1.00 0.00 C ATOM 480 C CYS A 32 -15.150 -5.565 -3.994 1.00 0.00 C ATOM 481 O CYS A 32 -14.639 -5.016 -4.954 1.00 0.00 O ATOM 482 CB CYS A 32 -13.367 -4.522 -2.553 1.00 0.00 C ATOM 483 SG CYS A 32 -14.231 -2.933 -2.571 1.00 0.00 S ATOM 484 H CYS A 32 -13.566 -7.507 -3.391 1.00 0.00 H ATOM 485 HA CYS A 32 -15.082 -5.607 -1.830 1.00 0.00 H ATOM 486 HB2 CYS A 32 -12.810 -4.618 -1.633 1.00 0.00 H ATOM 487 HB3 CYS A 32 -12.688 -4.571 -3.391 1.00 0.00 H ATOM 488 N PRO A 33 -16.346 -6.105 -4.014 1.00 0.00 N ATOM 489 CA PRO A 33 -17.176 -6.074 -5.250 1.00 0.00 C ATOM 490 C PRO A 33 -17.593 -4.634 -5.588 1.00 0.00 C ATOM 491 O PRO A 33 -17.884 -3.839 -4.714 1.00 0.00 O ATOM 492 CB PRO A 33 -18.387 -6.936 -4.889 1.00 0.00 C ATOM 493 CG PRO A 33 -18.458 -6.882 -3.397 1.00 0.00 C ATOM 494 CD PRO A 33 -17.037 -6.789 -2.911 1.00 0.00 C ATOM 495 HA PRO A 33 -16.642 -6.518 -6.075 1.00 0.00 H ATOM 496 HB2 PRO A 33 -19.286 -6.525 -5.327 1.00 0.00 H ATOM 497 HB3 PRO A 33 -18.236 -7.953 -5.216 1.00 0.00 H ATOM 498 HG2 PRO A 33 -19.020 -6.013 -3.084 1.00 0.00 H ATOM 499 HG3 PRO A 33 -18.917 -7.780 -3.013 1.00 0.00 H ATOM 500 HD2 PRO A 33 -16.982 -6.211 -2.000 1.00 0.00 H ATOM 501 HD3 PRO A 33 -16.620 -7.773 -2.765 1.00 0.00 H ATOM 502 N VAL A 34 -17.615 -4.297 -6.856 1.00 0.00 N ATOM 503 CA VAL A 34 -18.003 -2.907 -7.269 1.00 0.00 C ATOM 504 C VAL A 34 -19.468 -2.616 -6.900 1.00 0.00 C ATOM 505 O VAL A 34 -19.829 -1.487 -6.623 1.00 0.00 O ATOM 506 CB VAL A 34 -17.811 -2.870 -8.792 1.00 0.00 C ATOM 507 CG1 VAL A 34 -18.262 -1.513 -9.338 1.00 0.00 C ATOM 508 CG2 VAL A 34 -16.330 -3.079 -9.129 1.00 0.00 C ATOM 509 H VAL A 34 -17.371 -4.956 -7.537 1.00 0.00 H ATOM 510 HA VAL A 34 -17.352 -2.186 -6.802 1.00 0.00 H ATOM 511 HB VAL A 34 -18.399 -3.654 -9.248 1.00 0.00 H ATOM 512 HG11 VAL A 34 -17.929 -1.406 -10.360 1.00 0.00 H ATOM 513 HG12 VAL A 34 -17.836 -0.723 -8.736 1.00 0.00 H ATOM 514 HG13 VAL A 34 -19.340 -1.451 -9.302 1.00 0.00 H ATOM 515 HG21 VAL A 34 -16.068 -4.115 -8.978 1.00 0.00 H ATOM 516 HG22 VAL A 34 -15.723 -2.457 -8.488 1.00 0.00 H ATOM 517 HG23 VAL A 34 -16.155 -2.812 -10.161 1.00 0.00 H ATOM 518 N SER A 35 -20.310 -3.622 -6.895 1.00 0.00 N ATOM 519 CA SER A 35 -21.749 -3.403 -6.543 1.00 0.00 C ATOM 520 C SER A 35 -21.911 -3.087 -5.045 1.00 0.00 C ATOM 521 O SER A 35 -22.941 -2.591 -4.624 1.00 0.00 O ATOM 522 CB SER A 35 -22.448 -4.718 -6.891 1.00 0.00 C ATOM 523 OG SER A 35 -23.742 -4.439 -7.408 1.00 0.00 O ATOM 524 H SER A 35 -19.999 -4.522 -7.120 1.00 0.00 H ATOM 525 HA SER A 35 -22.159 -2.604 -7.137 1.00 0.00 H ATOM 526 HB2 SER A 35 -21.877 -5.247 -7.635 1.00 0.00 H ATOM 527 HB3 SER A 35 -22.527 -5.329 -6.002 1.00 0.00 H ATOM 528 HG SER A 35 -23.661 -4.308 -8.357 1.00 0.00 H ATOM 529 N CYS A 36 -20.905 -3.372 -4.242 1.00 0.00 N ATOM 530 CA CYS A 36 -20.983 -3.097 -2.768 1.00 0.00 C ATOM 531 C CYS A 36 -22.155 -3.855 -2.123 1.00 0.00 C ATOM 532 O CYS A 36 -22.669 -3.452 -1.096 1.00 0.00 O ATOM 533 CB CYS A 36 -21.179 -1.583 -2.632 1.00 0.00 C ATOM 534 SG CYS A 36 -19.903 -0.711 -3.578 1.00 0.00 S ATOM 535 H CYS A 36 -20.090 -3.773 -4.610 1.00 0.00 H ATOM 536 HA CYS A 36 -20.061 -3.383 -2.294 1.00 0.00 H ATOM 537 HB2 CYS A 36 -22.154 -1.310 -3.006 1.00 0.00 H ATOM 538 HB3 CYS A 36 -21.105 -1.306 -1.591 1.00 0.00 H ATOM 539 N ARG A 37 -22.573 -4.953 -2.708 1.00 0.00 N ATOM 540 CA ARG A 37 -23.703 -5.733 -2.121 1.00 0.00 C ATOM 541 C ARG A 37 -23.182 -7.041 -1.514 1.00 0.00 C ATOM 542 O ARG A 37 -22.276 -7.661 -2.038 1.00 0.00 O ATOM 543 CB ARG A 37 -24.648 -6.027 -3.291 1.00 0.00 C ATOM 544 CG ARG A 37 -25.239 -4.717 -3.826 1.00 0.00 C ATOM 545 CD ARG A 37 -26.622 -4.483 -3.207 1.00 0.00 C ATOM 546 NE ARG A 37 -27.403 -3.769 -4.259 1.00 0.00 N ATOM 547 CZ ARG A 37 -27.352 -2.466 -4.344 1.00 0.00 C ATOM 548 NH1 ARG A 37 -26.406 -1.894 -5.043 1.00 0.00 N ATOM 549 NH2 ARG A 37 -28.245 -1.737 -3.726 1.00 0.00 N ATOM 550 H ARG A 37 -22.140 -5.265 -3.527 1.00 0.00 H ATOM 551 HA ARG A 37 -24.212 -5.148 -1.376 1.00 0.00 H ATOM 552 HB2 ARG A 37 -24.100 -6.522 -4.078 1.00 0.00 H ATOM 553 HB3 ARG A 37 -25.448 -6.669 -2.952 1.00 0.00 H ATOM 554 HG2 ARG A 37 -24.586 -3.895 -3.568 1.00 0.00 H ATOM 555 HG3 ARG A 37 -25.334 -4.778 -4.900 1.00 0.00 H ATOM 556 HD2 ARG A 37 -27.090 -5.428 -2.965 1.00 0.00 H ATOM 557 HD3 ARG A 37 -26.540 -3.866 -2.325 1.00 0.00 H ATOM 558 HE ARG A 37 -27.959 -4.278 -4.887 1.00 0.00 H ATOM 559 HH11 ARG A 37 -25.722 -2.454 -5.513 1.00 0.00 H ATOM 560 HH12 ARG A 37 -26.365 -0.896 -5.111 1.00 0.00 H ATOM 561 HH21 ARG A 37 -28.965 -2.177 -3.190 1.00 0.00 H ATOM 562 HH22 ARG A 37 -28.208 -0.739 -3.789 1.00 0.00 H ATOM 563 N GLY A 38 -23.754 -7.461 -0.414 1.00 0.00 N ATOM 564 CA GLY A 38 -23.304 -8.730 0.237 1.00 0.00 C ATOM 565 C GLY A 38 -22.100 -8.470 1.157 1.00 0.00 C ATOM 566 O GLY A 38 -21.350 -9.376 1.467 1.00 0.00 O ATOM 567 H GLY A 38 -24.484 -6.943 -0.015 1.00 0.00 H ATOM 568 HA2 GLY A 38 -24.116 -9.139 0.819 1.00 0.00 H ATOM 569 HA3 GLY A 38 -23.020 -9.440 -0.525 1.00 0.00 H ATOM 570 N ILE A 39 -21.913 -7.248 1.607 1.00 0.00 N ATOM 571 CA ILE A 39 -20.763 -6.948 2.515 1.00 0.00 C ATOM 572 C ILE A 39 -21.230 -6.077 3.686 1.00 0.00 C ATOM 573 O ILE A 39 -22.225 -5.379 3.600 1.00 0.00 O ATOM 574 CB ILE A 39 -19.720 -6.206 1.661 1.00 0.00 C ATOM 575 CG1 ILE A 39 -20.288 -4.864 1.181 1.00 0.00 C ATOM 576 CG2 ILE A 39 -19.337 -7.064 0.451 1.00 0.00 C ATOM 577 CD1 ILE A 39 -19.249 -4.143 0.317 1.00 0.00 C ATOM 578 H ILE A 39 -22.530 -6.534 1.357 1.00 0.00 H ATOM 579 HA ILE A 39 -20.341 -7.863 2.886 1.00 0.00 H ATOM 580 HB ILE A 39 -18.838 -6.027 2.261 1.00 0.00 H ATOM 581 HG12 ILE A 39 -21.182 -5.041 0.601 1.00 0.00 H ATOM 582 HG13 ILE A 39 -20.530 -4.250 2.036 1.00 0.00 H ATOM 583 HG21 ILE A 39 -18.443 -6.666 -0.005 1.00 0.00 H ATOM 584 HG22 ILE A 39 -20.143 -7.052 -0.269 1.00 0.00 H ATOM 585 HG23 ILE A 39 -19.157 -8.079 0.771 1.00 0.00 H ATOM 586 HD11 ILE A 39 -18.274 -4.234 0.774 1.00 0.00 H ATOM 587 HD12 ILE A 39 -19.511 -3.099 0.235 1.00 0.00 H ATOM 588 HD13 ILE A 39 -19.227 -4.588 -0.667 1.00 0.00 H ATOM 589 N SER A 40 -20.515 -6.119 4.778 1.00 0.00 N ATOM 590 CA SER A 40 -20.900 -5.305 5.967 1.00 0.00 C ATOM 591 C SER A 40 -20.568 -3.830 5.737 1.00 0.00 C ATOM 592 O SER A 40 -19.833 -3.483 4.831 1.00 0.00 O ATOM 593 CB SER A 40 -20.064 -5.857 7.121 1.00 0.00 C ATOM 594 OG SER A 40 -20.381 -7.227 7.323 1.00 0.00 O ATOM 595 H SER A 40 -19.725 -6.690 4.817 1.00 0.00 H ATOM 596 HA SER A 40 -21.947 -5.426 6.183 1.00 0.00 H ATOM 597 HB2 SER A 40 -19.017 -5.766 6.884 1.00 0.00 H ATOM 598 HB3 SER A 40 -20.276 -5.293 8.017 1.00 0.00 H ATOM 599 HG SER A 40 -19.601 -7.748 7.113 1.00 0.00 H ATOM 600 N PHE A 41 -21.098 -2.965 6.563 1.00 0.00 N ATOM 601 CA PHE A 41 -20.812 -1.505 6.418 1.00 0.00 C ATOM 602 C PHE A 41 -19.307 -1.259 6.560 1.00 0.00 C ATOM 603 O PHE A 41 -18.703 -0.596 5.742 1.00 0.00 O ATOM 604 CB PHE A 41 -21.586 -0.829 7.559 1.00 0.00 C ATOM 605 CG PHE A 41 -21.460 0.676 7.458 1.00 0.00 C ATOM 606 CD1 PHE A 41 -21.670 1.323 6.232 1.00 0.00 C ATOM 607 CD2 PHE A 41 -21.136 1.426 8.597 1.00 0.00 C ATOM 608 CE1 PHE A 41 -21.556 2.715 6.147 1.00 0.00 C ATOM 609 CE2 PHE A 41 -21.023 2.818 8.510 1.00 0.00 C ATOM 610 CZ PHE A 41 -21.233 3.463 7.285 1.00 0.00 C ATOM 611 H PHE A 41 -21.677 -3.279 7.287 1.00 0.00 H ATOM 612 HA PHE A 41 -21.165 -1.146 5.464 1.00 0.00 H ATOM 613 HB2 PHE A 41 -22.628 -1.107 7.497 1.00 0.00 H ATOM 614 HB3 PHE A 41 -21.185 -1.159 8.506 1.00 0.00 H ATOM 615 HD1 PHE A 41 -21.918 0.747 5.352 1.00 0.00 H ATOM 616 HD2 PHE A 41 -20.974 0.930 9.542 1.00 0.00 H ATOM 617 HE1 PHE A 41 -21.717 3.213 5.202 1.00 0.00 H ATOM 618 HE2 PHE A 41 -20.774 3.396 9.388 1.00 0.00 H ATOM 619 HZ PHE A 41 -21.146 4.538 7.219 1.00 0.00 H ATOM 620 N SER A 42 -18.700 -1.804 7.587 1.00 0.00 N ATOM 621 CA SER A 42 -17.228 -1.617 7.778 1.00 0.00 C ATOM 622 C SER A 42 -16.463 -2.239 6.606 1.00 0.00 C ATOM 623 O SER A 42 -15.453 -1.718 6.173 1.00 0.00 O ATOM 624 CB SER A 42 -16.889 -2.335 9.085 1.00 0.00 C ATOM 625 OG SER A 42 -15.758 -1.710 9.680 1.00 0.00 O ATOM 626 H SER A 42 -19.213 -2.342 8.227 1.00 0.00 H ATOM 627 HA SER A 42 -16.995 -0.570 7.861 1.00 0.00 H ATOM 628 HB2 SER A 42 -17.725 -2.273 9.760 1.00 0.00 H ATOM 629 HB3 SER A 42 -16.672 -3.374 8.878 1.00 0.00 H ATOM 630 HG SER A 42 -16.065 -0.946 10.173 1.00 0.00 H ATOM 631 N GLN A 43 -16.944 -3.338 6.074 1.00 0.00 N ATOM 632 CA GLN A 43 -16.248 -3.973 4.912 1.00 0.00 C ATOM 633 C GLN A 43 -16.279 -3.014 3.722 1.00 0.00 C ATOM 634 O GLN A 43 -15.278 -2.784 3.068 1.00 0.00 O ATOM 635 CB GLN A 43 -17.050 -5.241 4.602 1.00 0.00 C ATOM 636 CG GLN A 43 -16.269 -6.469 5.065 1.00 0.00 C ATOM 637 CD GLN A 43 -17.244 -7.599 5.406 1.00 0.00 C ATOM 638 OE1 GLN A 43 -17.645 -7.748 6.544 1.00 0.00 O ATOM 639 NE2 GLN A 43 -17.649 -8.408 4.464 1.00 0.00 N ATOM 640 H GLN A 43 -17.768 -3.735 6.428 1.00 0.00 H ATOM 641 HA GLN A 43 -15.232 -4.223 5.170 1.00 0.00 H ATOM 642 HB2 GLN A 43 -17.998 -5.200 5.117 1.00 0.00 H ATOM 643 HB3 GLN A 43 -17.221 -5.305 3.538 1.00 0.00 H ATOM 644 HG2 GLN A 43 -15.608 -6.790 4.273 1.00 0.00 H ATOM 645 HG3 GLN A 43 -15.691 -6.219 5.941 1.00 0.00 H ATOM 646 HE21 GLN A 43 -17.327 -8.291 3.545 1.00 0.00 H ATOM 647 HE22 GLN A 43 -18.272 -9.133 4.676 1.00 0.00 H ATOM 648 N ALA A 44 -17.424 -2.436 3.455 1.00 0.00 N ATOM 649 CA ALA A 44 -17.537 -1.469 2.324 1.00 0.00 C ATOM 650 C ALA A 44 -16.813 -0.164 2.689 1.00 0.00 C ATOM 651 O ALA A 44 -16.242 0.499 1.843 1.00 0.00 O ATOM 652 CB ALA A 44 -19.041 -1.232 2.149 1.00 0.00 C ATOM 653 H ALA A 44 -18.207 -2.631 4.014 1.00 0.00 H ATOM 654 HA ALA A 44 -17.119 -1.892 1.426 1.00 0.00 H ATOM 655 HB1 ALA A 44 -19.573 -2.158 2.313 1.00 0.00 H ATOM 656 HB2 ALA A 44 -19.236 -0.878 1.148 1.00 0.00 H ATOM 657 HB3 ALA A 44 -19.376 -0.494 2.863 1.00 0.00 H ATOM 658 N ARG A 45 -16.830 0.192 3.953 1.00 0.00 N ATOM 659 CA ARG A 45 -16.144 1.437 4.408 1.00 0.00 C ATOM 660 C ARG A 45 -14.621 1.283 4.296 1.00 0.00 C ATOM 661 O ARG A 45 -13.921 2.217 3.946 1.00 0.00 O ATOM 662 CB ARG A 45 -16.551 1.602 5.876 1.00 0.00 C ATOM 663 CG ARG A 45 -17.728 2.575 5.981 1.00 0.00 C ATOM 664 CD ARG A 45 -17.705 3.262 7.350 1.00 0.00 C ATOM 665 NE ARG A 45 -16.631 4.292 7.251 1.00 0.00 N ATOM 666 CZ ARG A 45 -15.450 4.059 7.761 1.00 0.00 C ATOM 667 NH1 ARG A 45 -15.288 4.056 9.059 1.00 0.00 N ATOM 668 NH2 ARG A 45 -14.431 3.836 6.971 1.00 0.00 N ATOM 669 H ARG A 45 -17.295 -0.371 4.608 1.00 0.00 H ATOM 670 HA ARG A 45 -16.483 2.283 3.836 1.00 0.00 H ATOM 671 HB2 ARG A 45 -16.839 0.643 6.279 1.00 0.00 H ATOM 672 HB3 ARG A 45 -15.715 1.989 6.437 1.00 0.00 H ATOM 673 HG2 ARG A 45 -17.651 3.320 5.202 1.00 0.00 H ATOM 674 HG3 ARG A 45 -18.654 2.032 5.868 1.00 0.00 H ATOM 675 HD2 ARG A 45 -18.660 3.729 7.549 1.00 0.00 H ATOM 676 HD3 ARG A 45 -17.466 2.550 8.125 1.00 0.00 H ATOM 677 HE ARG A 45 -16.811 5.142 6.801 1.00 0.00 H ATOM 678 HH11 ARG A 45 -16.067 4.231 9.662 1.00 0.00 H ATOM 679 HH12 ARG A 45 -14.384 3.879 9.451 1.00 0.00 H ATOM 680 HH21 ARG A 45 -14.556 3.846 5.979 1.00 0.00 H ATOM 681 HH22 ARG A 45 -13.527 3.652 7.358 1.00 0.00 H ATOM 682 N SER A 46 -14.103 0.116 4.600 1.00 0.00 N ATOM 683 CA SER A 46 -12.623 -0.098 4.521 1.00 0.00 C ATOM 684 C SER A 46 -12.142 -0.037 3.064 1.00 0.00 C ATOM 685 O SER A 46 -11.097 0.514 2.776 1.00 0.00 O ATOM 686 CB SER A 46 -12.386 -1.493 5.105 1.00 0.00 C ATOM 687 OG SER A 46 -11.009 -1.638 5.436 1.00 0.00 O ATOM 688 H SER A 46 -14.688 -0.620 4.886 1.00 0.00 H ATOM 689 HA SER A 46 -12.110 0.638 5.116 1.00 0.00 H ATOM 690 HB2 SER A 46 -12.979 -1.619 5.995 1.00 0.00 H ATOM 691 HB3 SER A 46 -12.672 -2.240 4.376 1.00 0.00 H ATOM 692 HG SER A 46 -10.940 -2.309 6.121 1.00 0.00 H ATOM 693 N CYS A 47 -12.892 -0.605 2.145 1.00 0.00 N ATOM 694 CA CYS A 47 -12.467 -0.583 0.710 1.00 0.00 C ATOM 695 C CYS A 47 -12.551 0.834 0.128 1.00 0.00 C ATOM 696 O CYS A 47 -11.779 1.192 -0.738 1.00 0.00 O ATOM 697 CB CYS A 47 -13.433 -1.509 -0.026 1.00 0.00 C ATOM 698 SG CYS A 47 -12.908 -1.652 -1.751 1.00 0.00 S ATOM 699 H CYS A 47 -13.728 -1.049 2.401 1.00 0.00 H ATOM 700 HA CYS A 47 -11.463 -0.961 0.617 1.00 0.00 H ATOM 701 HB2 CYS A 47 -13.423 -2.481 0.437 1.00 0.00 H ATOM 702 HB3 CYS A 47 -14.430 -1.100 0.015 1.00 0.00 H ATOM 703 N CYS A 48 -13.480 1.639 0.586 1.00 0.00 N ATOM 704 CA CYS A 48 -13.595 3.030 0.041 1.00 0.00 C ATOM 705 C CYS A 48 -12.282 3.793 0.249 1.00 0.00 C ATOM 706 O CYS A 48 -11.822 4.504 -0.623 1.00 0.00 O ATOM 707 CB CYS A 48 -14.725 3.686 0.834 1.00 0.00 C ATOM 708 SG CYS A 48 -14.826 5.446 0.414 1.00 0.00 S ATOM 709 H CYS A 48 -14.099 1.329 1.283 1.00 0.00 H ATOM 710 HA CYS A 48 -13.851 2.999 -1.006 1.00 0.00 H ATOM 711 HB2 CYS A 48 -15.657 3.204 0.590 1.00 0.00 H ATOM 712 HB3 CYS A 48 -14.529 3.580 1.890 1.00 0.00 H ATOM 713 N SER A 49 -11.678 3.650 1.401 1.00 0.00 N ATOM 714 CA SER A 49 -10.395 4.367 1.668 1.00 0.00 C ATOM 715 C SER A 49 -9.199 3.580 1.113 1.00 0.00 C ATOM 716 O SER A 49 -8.155 4.141 0.846 1.00 0.00 O ATOM 717 CB SER A 49 -10.308 4.470 3.191 1.00 0.00 C ATOM 718 OG SER A 49 -9.165 5.236 3.548 1.00 0.00 O ATOM 719 H SER A 49 -12.069 3.072 2.089 1.00 0.00 H ATOM 720 HA SER A 49 -10.424 5.350 1.237 1.00 0.00 H ATOM 721 HB2 SER A 49 -11.192 4.952 3.572 1.00 0.00 H ATOM 722 HB3 SER A 49 -10.233 3.475 3.614 1.00 0.00 H ATOM 723 HG SER A 49 -9.405 5.803 4.283 1.00 0.00 H ATOM 724 N ARG A 50 -9.338 2.288 0.946 1.00 0.00 N ATOM 725 CA ARG A 50 -8.200 1.471 0.420 1.00 0.00 C ATOM 726 C ARG A 50 -8.173 1.475 -1.116 1.00 0.00 C ATOM 727 O ARG A 50 -7.117 1.401 -1.718 1.00 0.00 O ATOM 728 CB ARG A 50 -8.448 0.051 0.941 1.00 0.00 C ATOM 729 CG ARG A 50 -8.183 -0.004 2.449 1.00 0.00 C ATOM 730 CD ARG A 50 -6.706 -0.321 2.707 1.00 0.00 C ATOM 731 NE ARG A 50 -6.669 -0.963 4.057 1.00 0.00 N ATOM 732 CZ ARG A 50 -7.145 -0.331 5.100 1.00 0.00 C ATOM 733 NH1 ARG A 50 -6.436 0.608 5.673 1.00 0.00 N ATOM 734 NH2 ARG A 50 -8.326 -0.640 5.568 1.00 0.00 N ATOM 735 H ARG A 50 -10.188 1.856 1.174 1.00 0.00 H ATOM 736 HA ARG A 50 -7.265 1.842 0.809 1.00 0.00 H ATOM 737 HB2 ARG A 50 -9.474 -0.227 0.744 1.00 0.00 H ATOM 738 HB3 ARG A 50 -7.787 -0.637 0.435 1.00 0.00 H ATOM 739 HG2 ARG A 50 -8.429 0.950 2.892 1.00 0.00 H ATOM 740 HG3 ARG A 50 -8.797 -0.774 2.891 1.00 0.00 H ATOM 741 HD2 ARG A 50 -6.332 -1.004 1.955 1.00 0.00 H ATOM 742 HD3 ARG A 50 -6.122 0.586 2.713 1.00 0.00 H ATOM 743 HE ARG A 50 -6.283 -1.858 4.162 1.00 0.00 H ATOM 744 HH11 ARG A 50 -5.532 0.842 5.314 1.00 0.00 H ATOM 745 HH12 ARG A 50 -6.796 1.090 6.472 1.00 0.00 H ATOM 746 HH21 ARG A 50 -8.867 -1.360 5.130 1.00 0.00 H ATOM 747 HH22 ARG A 50 -8.690 -0.160 6.366 1.00 0.00 H ATOM 748 N LEU A 51 -9.316 1.538 -1.757 1.00 0.00 N ATOM 749 CA LEU A 51 -9.338 1.518 -3.255 1.00 0.00 C ATOM 750 C LEU A 51 -10.365 2.503 -3.836 1.00 0.00 C ATOM 751 O LEU A 51 -10.631 2.484 -5.024 1.00 0.00 O ATOM 752 CB LEU A 51 -9.731 0.080 -3.607 1.00 0.00 C ATOM 753 CG LEU A 51 -8.471 -0.769 -3.788 1.00 0.00 C ATOM 754 CD1 LEU A 51 -8.746 -2.196 -3.309 1.00 0.00 C ATOM 755 CD2 LEU A 51 -8.081 -0.796 -5.269 1.00 0.00 C ATOM 756 H LEU A 51 -10.158 1.581 -1.257 1.00 0.00 H ATOM 757 HA LEU A 51 -8.357 1.730 -3.643 1.00 0.00 H ATOM 758 HB2 LEU A 51 -10.332 -0.332 -2.810 1.00 0.00 H ATOM 759 HB3 LEU A 51 -10.301 0.078 -4.524 1.00 0.00 H ATOM 760 HG LEU A 51 -7.663 -0.346 -3.209 1.00 0.00 H ATOM 761 HD11 LEU A 51 -7.810 -2.719 -3.181 1.00 0.00 H ATOM 762 HD12 LEU A 51 -9.351 -2.712 -4.041 1.00 0.00 H ATOM 763 HD13 LEU A 51 -9.271 -2.162 -2.366 1.00 0.00 H ATOM 764 HD21 LEU A 51 -8.721 -1.489 -5.798 1.00 0.00 H ATOM 765 HD22 LEU A 51 -7.053 -1.113 -5.365 1.00 0.00 H ATOM 766 HD23 LEU A 51 -8.195 0.192 -5.691 1.00 0.00 H ATOM 767 N GLY A 52 -10.951 3.356 -3.028 1.00 0.00 N ATOM 768 CA GLY A 52 -11.963 4.320 -3.564 1.00 0.00 C ATOM 769 C GLY A 52 -13.191 3.554 -4.080 1.00 0.00 C ATOM 770 O GLY A 52 -13.880 4.007 -4.974 1.00 0.00 O ATOM 771 H GLY A 52 -10.733 3.360 -2.072 1.00 0.00 H ATOM 772 HA2 GLY A 52 -12.262 5.001 -2.781 1.00 0.00 H ATOM 773 HA3 GLY A 52 -11.527 4.880 -4.377 1.00 0.00 H ATOM 774 N ARG A 53 -13.466 2.393 -3.528 1.00 0.00 N ATOM 775 CA ARG A 53 -14.641 1.593 -3.991 1.00 0.00 C ATOM 776 C ARG A 53 -15.690 1.492 -2.878 1.00 0.00 C ATOM 777 O ARG A 53 -15.362 1.343 -1.717 1.00 0.00 O ATOM 778 CB ARG A 53 -14.076 0.209 -4.318 1.00 0.00 C ATOM 779 CG ARG A 53 -13.453 0.218 -5.720 1.00 0.00 C ATOM 780 CD ARG A 53 -14.349 -0.555 -6.697 1.00 0.00 C ATOM 781 NE ARG A 53 -13.408 -1.308 -7.582 1.00 0.00 N ATOM 782 CZ ARG A 53 -12.869 -0.723 -8.621 1.00 0.00 C ATOM 783 NH1 ARG A 53 -11.852 0.084 -8.464 1.00 0.00 N ATOM 784 NH2 ARG A 53 -13.341 -0.954 -9.819 1.00 0.00 N ATOM 785 H ARG A 53 -12.896 2.045 -2.813 1.00 0.00 H ATOM 786 HA ARG A 53 -15.071 2.033 -4.874 1.00 0.00 H ATOM 787 HB2 ARG A 53 -13.321 -0.044 -3.593 1.00 0.00 H ATOM 788 HB3 ARG A 53 -14.867 -0.525 -4.280 1.00 0.00 H ATOM 789 HG2 ARG A 53 -13.347 1.239 -6.059 1.00 0.00 H ATOM 790 HG3 ARG A 53 -12.479 -0.249 -5.681 1.00 0.00 H ATOM 791 HD2 ARG A 53 -14.989 -1.240 -6.157 1.00 0.00 H ATOM 792 HD3 ARG A 53 -14.940 0.129 -7.286 1.00 0.00 H ATOM 793 HE ARG A 53 -13.194 -2.244 -7.383 1.00 0.00 H ATOM 794 HH11 ARG A 53 -11.486 0.253 -7.549 1.00 0.00 H ATOM 795 HH12 ARG A 53 -11.439 0.531 -9.257 1.00 0.00 H ATOM 796 HH21 ARG A 53 -14.112 -1.578 -9.941 1.00 0.00 H ATOM 797 HH22 ARG A 53 -12.930 -0.507 -10.613 1.00 0.00 H ATOM 798 N CYS A 54 -16.949 1.589 -3.236 1.00 0.00 N ATOM 799 CA CYS A 54 -18.059 1.517 -2.229 1.00 0.00 C ATOM 800 C CYS A 54 -17.944 2.700 -1.270 1.00 0.00 C ATOM 801 O CYS A 54 -17.896 2.547 -0.063 1.00 0.00 O ATOM 802 CB CYS A 54 -17.892 0.179 -1.493 1.00 0.00 C ATOM 803 SG CYS A 54 -18.173 -1.188 -2.647 1.00 0.00 S ATOM 804 H CYS A 54 -17.164 1.727 -4.177 1.00 0.00 H ATOM 805 HA CYS A 54 -19.013 1.542 -2.732 1.00 0.00 H ATOM 806 HB2 CYS A 54 -16.893 0.108 -1.089 1.00 0.00 H ATOM 807 HB3 CYS A 54 -18.608 0.121 -0.688 1.00 0.00 H ATOM 808 N CYS A 55 -17.877 3.883 -1.817 1.00 0.00 N ATOM 809 CA CYS A 55 -17.736 5.106 -0.979 1.00 0.00 C ATOM 810 C CYS A 55 -19.092 5.788 -0.732 1.00 0.00 C ATOM 811 O CYS A 55 -19.204 6.637 0.133 1.00 0.00 O ATOM 812 CB CYS A 55 -16.815 6.010 -1.797 1.00 0.00 C ATOM 813 SG CYS A 55 -15.099 5.471 -1.588 1.00 0.00 S ATOM 814 H CYS A 55 -17.904 3.966 -2.793 1.00 0.00 H ATOM 815 HA CYS A 55 -17.265 4.861 -0.043 1.00 0.00 H ATOM 816 HB2 CYS A 55 -17.085 5.953 -2.841 1.00 0.00 H ATOM 817 HB3 CYS A 55 -16.917 7.023 -1.459 1.00 0.00 H ATOM 818 N HIS A 56 -20.118 5.439 -1.473 1.00 0.00 N ATOM 819 CA HIS A 56 -21.445 6.084 -1.262 1.00 0.00 C ATOM 820 C HIS A 56 -22.522 5.032 -0.955 1.00 0.00 C ATOM 821 O HIS A 56 -23.632 5.106 -1.450 1.00 0.00 O ATOM 822 CB HIS A 56 -21.747 6.806 -2.577 1.00 0.00 C ATOM 823 CG HIS A 56 -22.515 8.068 -2.291 1.00 0.00 C ATOM 824 ND1 HIS A 56 -22.127 9.299 -2.791 1.00 0.00 N ATOM 825 CD2 HIS A 56 -23.650 8.304 -1.553 1.00 0.00 C ATOM 826 CE1 HIS A 56 -23.011 10.213 -2.354 1.00 0.00 C ATOM 827 NE2 HIS A 56 -23.961 9.660 -1.594 1.00 0.00 N ATOM 828 H HIS A 56 -20.016 4.759 -2.166 1.00 0.00 H ATOM 829 HA HIS A 56 -21.386 6.797 -0.459 1.00 0.00 H ATOM 830 HB2 HIS A 56 -20.819 7.056 -3.072 1.00 0.00 H ATOM 831 HB3 HIS A 56 -22.333 6.163 -3.215 1.00 0.00 H ATOM 832 HD1 HIS A 56 -21.348 9.472 -3.362 1.00 0.00 H ATOM 833 HD2 HIS A 56 -24.214 7.553 -1.021 1.00 0.00 H ATOM 834 HE1 HIS A 56 -22.960 11.266 -2.589 1.00 0.00 H ATOM 835 N VAL A 57 -22.206 4.061 -0.137 1.00 0.00 N ATOM 836 CA VAL A 57 -23.214 3.014 0.212 1.00 0.00 C ATOM 837 C VAL A 57 -23.656 3.187 1.668 1.00 0.00 C ATOM 838 O VAL A 57 -22.900 2.942 2.589 1.00 0.00 O ATOM 839 CB VAL A 57 -22.497 1.673 0.013 1.00 0.00 C ATOM 840 CG1 VAL A 57 -23.376 0.533 0.535 1.00 0.00 C ATOM 841 CG2 VAL A 57 -22.226 1.459 -1.480 1.00 0.00 C ATOM 842 H VAL A 57 -21.309 4.025 0.257 1.00 0.00 H ATOM 843 HA VAL A 57 -24.062 3.079 -0.449 1.00 0.00 H ATOM 844 HB VAL A 57 -21.562 1.682 0.553 1.00 0.00 H ATOM 845 HG11 VAL A 57 -24.409 0.735 0.294 1.00 0.00 H ATOM 846 HG12 VAL A 57 -23.264 0.453 1.606 1.00 0.00 H ATOM 847 HG13 VAL A 57 -23.075 -0.397 0.072 1.00 0.00 H ATOM 848 HG21 VAL A 57 -23.030 0.882 -1.911 1.00 0.00 H ATOM 849 HG22 VAL A 57 -21.294 0.930 -1.604 1.00 0.00 H ATOM 850 HG23 VAL A 57 -22.166 2.418 -1.975 1.00 0.00 H ATOM 851 N GLY A 58 -24.875 3.615 1.876 1.00 0.00 N ATOM 852 CA GLY A 58 -25.379 3.816 3.267 1.00 0.00 C ATOM 853 C GLY A 58 -24.736 5.068 3.864 1.00 0.00 C ATOM 854 O GLY A 58 -23.691 5.003 4.484 1.00 0.00 O ATOM 855 H GLY A 58 -25.460 3.808 1.114 1.00 0.00 H ATOM 856 HA2 GLY A 58 -26.453 3.933 3.248 1.00 0.00 H ATOM 857 HA3 GLY A 58 -25.121 2.961 3.872 1.00 0.00 H ATOM 858 N LYS A 59 -25.354 6.209 3.678 1.00 0.00 N ATOM 859 CA LYS A 59 -24.783 7.476 4.232 1.00 0.00 C ATOM 860 C LYS A 59 -24.781 7.427 5.765 1.00 0.00 C ATOM 861 O LYS A 59 -25.820 7.475 6.398 1.00 0.00 O ATOM 862 CB LYS A 59 -25.701 8.594 3.724 1.00 0.00 C ATOM 863 CG LYS A 59 -25.381 8.900 2.257 1.00 0.00 C ATOM 864 CD LYS A 59 -24.358 10.038 2.177 1.00 0.00 C ATOM 865 CE LYS A 59 -25.090 11.380 2.062 1.00 0.00 C ATOM 866 NZ LYS A 59 -24.118 12.402 2.548 1.00 0.00 N ATOM 867 H LYS A 59 -26.194 6.230 3.175 1.00 0.00 H ATOM 868 HA LYS A 59 -23.782 7.627 3.860 1.00 0.00 H ATOM 869 HB2 LYS A 59 -26.732 8.279 3.810 1.00 0.00 H ATOM 870 HB3 LYS A 59 -25.547 9.482 4.318 1.00 0.00 H ATOM 871 HG2 LYS A 59 -24.973 8.017 1.786 1.00 0.00 H ATOM 872 HG3 LYS A 59 -26.285 9.194 1.745 1.00 0.00 H ATOM 873 HD2 LYS A 59 -23.745 10.034 3.067 1.00 0.00 H ATOM 874 HD3 LYS A 59 -23.732 9.897 1.308 1.00 0.00 H ATOM 875 HE2 LYS A 59 -25.358 11.573 1.032 1.00 0.00 H ATOM 876 HE3 LYS A 59 -25.970 11.382 2.687 1.00 0.00 H ATOM 877 HZ1 LYS A 59 -23.805 12.157 3.509 1.00 0.00 H ATOM 878 HZ2 LYS A 59 -24.575 13.336 2.561 1.00 0.00 H ATOM 879 HZ3 LYS A 59 -23.294 12.428 1.916 1.00 0.00 H ATOM 880 N GLY A 60 -23.618 7.322 6.360 1.00 0.00 N ATOM 881 CA GLY A 60 -23.535 7.258 7.850 1.00 0.00 C ATOM 882 C GLY A 60 -23.988 5.875 8.330 1.00 0.00 C ATOM 883 O GLY A 60 -24.301 5.003 7.539 1.00 0.00 O ATOM 884 H GLY A 60 -22.798 7.278 5.825 1.00 0.00 H ATOM 885 HA2 GLY A 60 -22.516 7.433 8.163 1.00 0.00 H ATOM 886 HA3 GLY A 60 -24.178 8.012 8.278 1.00 0.00 H ATOM 887 N TYR A 61 -24.031 5.668 9.622 1.00 0.00 N ATOM 888 CA TYR A 61 -24.469 4.344 10.154 1.00 0.00 C ATOM 889 C TYR A 61 -25.998 4.236 10.104 1.00 0.00 C ATOM 890 O TYR A 61 -26.703 5.224 10.207 1.00 0.00 O ATOM 891 CB TYR A 61 -23.970 4.298 11.604 1.00 0.00 C ATOM 892 CG TYR A 61 -24.527 3.073 12.293 1.00 0.00 C ATOM 893 CD1 TYR A 61 -24.023 1.805 11.982 1.00 0.00 C ATOM 894 CD2 TYR A 61 -25.553 3.207 13.237 1.00 0.00 C ATOM 895 CE1 TYR A 61 -24.543 0.670 12.616 1.00 0.00 C ATOM 896 CE2 TYR A 61 -26.073 2.073 13.870 1.00 0.00 C ATOM 897 CZ TYR A 61 -25.568 0.804 13.560 1.00 0.00 C ATOM 898 OH TYR A 61 -26.078 -0.313 14.185 1.00 0.00 O ATOM 899 H TYR A 61 -23.779 6.383 10.240 1.00 0.00 H ATOM 900 HA TYR A 61 -24.018 3.546 9.586 1.00 0.00 H ATOM 901 HB2 TYR A 61 -22.891 4.257 11.611 1.00 0.00 H ATOM 902 HB3 TYR A 61 -24.301 5.184 12.124 1.00 0.00 H ATOM 903 HD1 TYR A 61 -23.233 1.701 11.254 1.00 0.00 H ATOM 904 HD2 TYR A 61 -25.943 4.185 13.476 1.00 0.00 H ATOM 905 HE1 TYR A 61 -24.155 -0.308 12.377 1.00 0.00 H ATOM 906 HE2 TYR A 61 -26.864 2.175 14.598 1.00 0.00 H ATOM 907 HH TYR A 61 -26.925 -0.525 13.777 1.00 0.00 H ATOM 908 N SER A 62 -26.508 3.043 9.951 1.00 0.00 N ATOM 909 CA SER A 62 -27.988 2.851 9.897 1.00 0.00 C ATOM 910 C SER A 62 -28.376 1.525 10.560 1.00 0.00 C ATOM 911 O SER A 62 -27.579 0.611 10.658 1.00 0.00 O ATOM 912 CB SER A 62 -28.351 2.835 8.409 1.00 0.00 C ATOM 913 OG SER A 62 -27.329 2.177 7.667 1.00 0.00 O ATOM 914 H SER A 62 -25.917 2.267 9.874 1.00 0.00 H ATOM 915 HA SER A 62 -28.485 3.671 10.386 1.00 0.00 H ATOM 916 HB2 SER A 62 -29.280 2.308 8.271 1.00 0.00 H ATOM 917 HB3 SER A 62 -28.466 3.852 8.061 1.00 0.00 H ATOM 918 HG SER A 62 -26.733 2.847 7.322 1.00 0.00 H ATOM 919 N GLY A 63 -29.598 1.421 11.014 1.00 0.00 N ATOM 920 CA GLY A 63 -30.056 0.162 11.675 1.00 0.00 C ATOM 921 C GLY A 63 -29.348 0.002 13.023 1.00 0.00 C ATOM 922 O GLY A 63 -28.622 -0.965 13.178 1.00 0.00 O ATOM 923 OXT GLY A 63 -29.541 0.853 13.877 1.00 0.00 O ATOM 924 H GLY A 63 -30.218 2.173 10.919 1.00 0.00 H ATOM 925 HA2 GLY A 63 -31.125 0.206 11.830 1.00 0.00 H ATOM 926 HA3 GLY A 63 -29.818 -0.681 11.045 1.00 0.00 H TER 927 GLY A 63