ATOM 1 N GLY A 1 0.298 -9.070 11.365 1.00 0.00 N ATOM 2 CA GLY A 1 0.833 -8.137 10.351 1.00 0.00 C ATOM 3 C GLY A 1 -0.140 -7.921 9.216 1.00 0.00 C ATOM 4 O GLY A 1 -1.034 -8.740 8.994 1.00 0.00 O ATOM 5 H1 GLY A 1 -0.584 -8.696 11.774 1.00 0.00 H ATOM 6 H2 GLY A 1 0.991 -9.196 12.130 1.00 0.00 H ATOM 7 H3 GLY A 1 0.103 -9.999 10.937 1.00 0.00 H ATOM 8 HA2 GLY A 1 1.040 -7.188 10.824 1.00 0.00 H ATOM 9 HA3 GLY A 1 1.753 -8.541 9.954 1.00 0.00 H ATOM 10 N THR A 2 0.029 -6.823 8.498 1.00 0.00 N ATOM 11 CA THR A 2 -0.823 -6.511 7.366 1.00 0.00 C ATOM 12 C THR A 2 0.012 -6.350 6.095 1.00 0.00 C ATOM 13 O THR A 2 -0.028 -5.311 5.430 1.00 0.00 O ATOM 14 CB THR A 2 -1.647 -5.232 7.625 1.00 0.00 C ATOM 15 OG1 THR A 2 -0.804 -4.187 8.128 1.00 0.00 O ATOM 16 CG2 THR A 2 -2.768 -5.499 8.616 1.00 0.00 C ATOM 17 H THR A 2 0.760 -6.201 8.722 1.00 0.00 H ATOM 18 HA THR A 2 -1.508 -7.335 7.195 1.00 0.00 H ATOM 19 HB THR A 2 -2.094 -4.889 6.709 1.00 0.00 H ATOM 20 HG1 THR A 2 -1.195 -3.331 7.931 1.00 0.00 H ATOM 21 HG21 THR A 2 -3.427 -6.259 8.222 1.00 0.00 H ATOM 22 HG22 THR A 2 -3.327 -4.589 8.778 1.00 0.00 H ATOM 23 HG23 THR A 2 -2.350 -5.835 9.554 1.00 0.00 H ATOM 24 N ALA A 3 0.768 -7.391 5.767 1.00 0.00 N ATOM 25 CA ALA A 3 1.650 -7.366 4.608 1.00 0.00 C ATOM 26 C ALA A 3 0.856 -7.464 3.309 1.00 0.00 C ATOM 27 O ALA A 3 -0.068 -8.275 3.186 1.00 0.00 O ATOM 28 CB ALA A 3 2.678 -8.485 4.696 1.00 0.00 C ATOM 29 H ALA A 3 0.753 -8.196 6.340 1.00 0.00 H ATOM 30 HA ALA A 3 2.187 -6.431 4.623 1.00 0.00 H ATOM 31 HB1 ALA A 3 3.365 -8.414 3.865 1.00 0.00 H ATOM 32 HB2 ALA A 3 2.177 -9.442 4.669 1.00 0.00 H ATOM 33 HB3 ALA A 3 3.226 -8.395 5.622 1.00 0.00 H ATOM 34 N CYS A 4 1.225 -6.636 2.346 1.00 0.00 N ATOM 35 CA CYS A 4 0.553 -6.596 1.059 1.00 0.00 C ATOM 36 C CYS A 4 1.581 -6.524 -0.065 1.00 0.00 C ATOM 37 O CYS A 4 2.691 -6.023 0.134 1.00 0.00 O ATOM 38 CB CYS A 4 -0.388 -5.391 0.997 1.00 0.00 C ATOM 39 SG CYS A 4 -1.252 -5.197 -0.596 1.00 0.00 S ATOM 40 H CYS A 4 1.969 -6.010 2.505 1.00 0.00 H ATOM 41 HA CYS A 4 -0.030 -7.501 0.931 1.00 0.00 H ATOM 42 HB2 CYS A 4 -1.139 -5.500 1.763 1.00 0.00 H ATOM 43 HB3 CYS A 4 0.178 -4.488 1.179 1.00 0.00 H ATOM 44 N SER A 5 1.216 -7.023 -1.236 1.00 0.00 N ATOM 45 CA SER A 5 2.123 -7.044 -2.372 1.00 0.00 C ATOM 46 C SER A 5 1.458 -6.447 -3.613 1.00 0.00 C ATOM 47 O SER A 5 0.308 -6.759 -3.930 1.00 0.00 O ATOM 48 CB SER A 5 2.575 -8.477 -2.656 1.00 0.00 C ATOM 49 OG SER A 5 3.084 -9.092 -1.482 1.00 0.00 O ATOM 50 H SER A 5 0.325 -7.427 -1.342 1.00 0.00 H ATOM 51 HA SER A 5 2.999 -6.454 -2.135 1.00 0.00 H ATOM 52 HB2 SER A 5 1.737 -9.060 -3.015 1.00 0.00 H ATOM 53 HB3 SER A 5 3.352 -8.465 -3.406 1.00 0.00 H ATOM 54 HG SER A 5 2.356 -9.402 -0.937 1.00 0.00 H ATOM 55 N CYS A 6 2.189 -5.584 -4.301 1.00 0.00 N ATOM 56 CA CYS A 6 1.714 -4.958 -5.526 1.00 0.00 C ATOM 57 C CYS A 6 2.688 -5.225 -6.662 1.00 0.00 C ATOM 58 O CYS A 6 3.637 -4.463 -6.867 1.00 0.00 O ATOM 59 CB CYS A 6 1.555 -3.449 -5.341 1.00 0.00 C ATOM 60 SG CYS A 6 0.236 -2.962 -4.185 1.00 0.00 S ATOM 61 H CYS A 6 3.097 -5.367 -3.993 1.00 0.00 H ATOM 62 HA CYS A 6 0.750 -5.376 -5.796 1.00 0.00 H ATOM 63 HB2 CYS A 6 2.482 -3.047 -4.963 1.00 0.00 H ATOM 64 HB3 CYS A 6 1.342 -2.996 -6.301 1.00 0.00 H ATOM 65 N GLY A 7 2.460 -6.317 -7.382 1.00 0.00 N ATOM 66 CA GLY A 7 3.312 -6.666 -8.502 1.00 0.00 C ATOM 67 C GLY A 7 4.750 -6.904 -8.085 1.00 0.00 C ATOM 68 O GLY A 7 5.105 -7.995 -7.637 1.00 0.00 O ATOM 69 H GLY A 7 1.696 -6.897 -7.165 1.00 0.00 H ATOM 70 HA2 GLY A 7 2.930 -7.570 -8.954 1.00 0.00 H ATOM 71 HA3 GLY A 7 3.278 -5.871 -9.237 1.00 0.00 H ATOM 72 N ASN A 8 5.569 -5.877 -8.220 1.00 0.00 N ATOM 73 CA ASN A 8 6.974 -5.958 -7.849 1.00 0.00 C ATOM 74 C ASN A 8 7.172 -5.518 -6.404 1.00 0.00 C ATOM 75 O ASN A 8 7.985 -6.084 -5.673 1.00 0.00 O ATOM 76 CB ASN A 8 7.808 -5.063 -8.770 1.00 0.00 C ATOM 77 CG ASN A 8 9.287 -5.092 -8.443 1.00 0.00 C ATOM 78 OD1 ASN A 8 9.832 -6.120 -8.038 1.00 0.00 O ATOM 79 ND2 ASN A 8 9.942 -3.957 -8.596 1.00 0.00 N ATOM 80 H ASN A 8 5.219 -5.023 -8.572 1.00 0.00 H ATOM 81 HA ASN A 8 7.315 -6.981 -7.956 1.00 0.00 H ATOM 82 HB2 ASN A 8 7.682 -5.399 -9.789 1.00 0.00 H ATOM 83 HB3 ASN A 8 7.450 -4.044 -8.689 1.00 0.00 H ATOM 84 HD21 ASN A 8 9.456 -3.160 -8.908 1.00 0.00 H ATOM 85 HD22 ASN A 8 10.900 -3.953 -8.390 1.00 0.00 H ATOM 86 N SER A 9 6.401 -4.524 -5.992 1.00 0.00 N ATOM 87 CA SER A 9 6.589 -3.892 -4.698 1.00 0.00 C ATOM 88 C SER A 9 5.897 -4.678 -3.590 1.00 0.00 C ATOM 89 O SER A 9 4.829 -5.253 -3.794 1.00 0.00 O ATOM 90 CB SER A 9 6.048 -2.465 -4.755 1.00 0.00 C ATOM 91 OG SER A 9 6.635 -1.747 -5.831 1.00 0.00 O ATOM 92 H SER A 9 5.750 -4.125 -6.616 1.00 0.00 H ATOM 93 HA SER A 9 7.653 -3.846 -4.489 1.00 0.00 H ATOM 94 HB2 SER A 9 4.976 -2.484 -4.894 1.00 0.00 H ATOM 95 HB3 SER A 9 6.286 -1.962 -3.835 1.00 0.00 H ATOM 96 HG SER A 9 6.149 -0.932 -5.975 1.00 0.00 H ATOM 97 N LYS A 10 6.514 -4.713 -2.417 1.00 0.00 N ATOM 98 CA LYS A 10 5.928 -5.397 -1.274 1.00 0.00 C ATOM 99 C LYS A 10 6.013 -4.519 -0.036 1.00 0.00 C ATOM 100 O LYS A 10 7.040 -3.893 0.216 1.00 0.00 O ATOM 101 CB LYS A 10 6.626 -6.741 -1.037 1.00 0.00 C ATOM 102 CG LYS A 10 8.089 -6.635 -0.635 1.00 0.00 C ATOM 103 CD LYS A 10 8.729 -8.005 -0.461 1.00 0.00 C ATOM 104 CE LYS A 10 8.584 -8.543 0.960 1.00 0.00 C ATOM 105 NZ LYS A 10 7.168 -8.782 1.360 1.00 0.00 N ATOM 106 H LYS A 10 7.376 -4.247 -2.304 1.00 0.00 H ATOM 107 HA LYS A 10 4.882 -5.589 -1.479 1.00 0.00 H ATOM 108 HB2 LYS A 10 6.090 -7.264 -0.268 1.00 0.00 H ATOM 109 HB3 LYS A 10 6.567 -7.317 -1.951 1.00 0.00 H ATOM 110 HG2 LYS A 10 8.615 -6.118 -1.417 1.00 0.00 H ATOM 111 HG3 LYS A 10 8.172 -6.079 0.286 1.00 0.00 H ATOM 112 HD2 LYS A 10 8.279 -8.711 -1.147 1.00 0.00 H ATOM 113 HD3 LYS A 10 9.782 -7.918 -0.687 1.00 0.00 H ATOM 114 HE2 LYS A 10 9.118 -9.479 1.023 1.00 0.00 H ATOM 115 HE3 LYS A 10 9.031 -7.843 1.633 1.00 0.00 H ATOM 116 HZ1 LYS A 10 6.719 -7.887 1.638 1.00 0.00 H ATOM 117 HZ2 LYS A 10 7.137 -9.431 2.172 1.00 0.00 H ATOM 118 HZ3 LYS A 10 6.626 -9.206 0.577 1.00 0.00 H ATOM 119 N GLY A 11 4.932 -4.454 0.721 1.00 0.00 N ATOM 120 CA GLY A 11 4.917 -3.611 1.894 1.00 0.00 C ATOM 121 C GLY A 11 3.752 -3.899 2.807 1.00 0.00 C ATOM 122 O GLY A 11 3.400 -5.056 3.029 1.00 0.00 O ATOM 123 H GLY A 11 4.126 -4.962 0.470 1.00 0.00 H ATOM 124 HA2 GLY A 11 5.828 -3.749 2.453 1.00 0.00 H ATOM 125 HA3 GLY A 11 4.859 -2.591 1.583 1.00 0.00 H ATOM 126 N ILE A 12 3.141 -2.841 3.314 1.00 0.00 N ATOM 127 CA ILE A 12 2.098 -2.958 4.320 1.00 0.00 C ATOM 128 C ILE A 12 0.859 -2.195 3.874 1.00 0.00 C ATOM 129 O ILE A 12 0.966 -1.086 3.342 1.00 0.00 O ATOM 130 CB ILE A 12 2.585 -2.396 5.681 1.00 0.00 C ATOM 131 CG1 ILE A 12 3.851 -3.125 6.156 1.00 0.00 C ATOM 132 CG2 ILE A 12 1.489 -2.492 6.735 1.00 0.00 C ATOM 133 CD1 ILE A 12 3.668 -4.615 6.347 1.00 0.00 C ATOM 134 H ILE A 12 3.461 -1.938 3.083 1.00 0.00 H ATOM 135 HA ILE A 12 1.835 -4.001 4.454 1.00 0.00 H ATOM 136 HB ILE A 12 2.821 -1.349 5.547 1.00 0.00 H ATOM 137 HG12 ILE A 12 4.635 -2.983 5.427 1.00 0.00 H ATOM 138 HG13 ILE A 12 4.171 -2.706 7.101 1.00 0.00 H ATOM 139 HG21 ILE A 12 1.894 -2.248 7.709 1.00 0.00 H ATOM 140 HG22 ILE A 12 1.091 -3.495 6.757 1.00 0.00 H ATOM 141 HG23 ILE A 12 0.696 -1.797 6.502 1.00 0.00 H ATOM 142 HD11 ILE A 12 2.816 -4.811 6.979 1.00 0.00 H ATOM 143 HD12 ILE A 12 4.553 -5.024 6.811 1.00 0.00 H ATOM 144 HD13 ILE A 12 3.524 -5.081 5.394 1.00 0.00 H ATOM 145 N TYR A 13 -0.315 -2.780 4.062 1.00 0.00 N ATOM 146 CA TYR A 13 -1.536 -2.080 3.717 1.00 0.00 C ATOM 147 C TYR A 13 -2.164 -1.481 4.966 1.00 0.00 C ATOM 148 O TYR A 13 -2.189 -2.100 6.033 1.00 0.00 O ATOM 149 CB TYR A 13 -2.526 -2.981 2.957 1.00 0.00 C ATOM 150 CG TYR A 13 -3.384 -3.892 3.807 1.00 0.00 C ATOM 151 CD1 TYR A 13 -2.948 -5.158 4.175 1.00 0.00 C ATOM 152 CD2 TYR A 13 -4.648 -3.487 4.218 1.00 0.00 C ATOM 153 CE1 TYR A 13 -3.746 -5.992 4.935 1.00 0.00 C ATOM 154 CE2 TYR A 13 -5.449 -4.315 4.974 1.00 0.00 C ATOM 155 CZ TYR A 13 -4.996 -5.565 5.331 1.00 0.00 C ATOM 156 OH TYR A 13 -5.799 -6.390 6.083 1.00 0.00 O ATOM 157 H TYR A 13 -0.368 -3.672 4.477 1.00 0.00 H ATOM 158 HA TYR A 13 -1.272 -1.264 3.064 1.00 0.00 H ATOM 159 HB2 TYR A 13 -3.178 -2.361 2.359 1.00 0.00 H ATOM 160 HB3 TYR A 13 -1.950 -3.601 2.303 1.00 0.00 H ATOM 161 HD1 TYR A 13 -1.967 -5.491 3.865 1.00 0.00 H ATOM 162 HD2 TYR A 13 -5.006 -2.504 3.941 1.00 0.00 H ATOM 163 HE1 TYR A 13 -3.390 -6.972 5.215 1.00 0.00 H ATOM 164 HE2 TYR A 13 -6.403 -3.970 5.297 1.00 0.00 H ATOM 165 HH TYR A 13 -5.675 -6.195 7.015 1.00 0.00 H ATOM 166 N TRP A 14 -2.642 -0.259 4.824 1.00 0.00 N ATOM 167 CA TRP A 14 -3.198 0.491 5.931 1.00 0.00 C ATOM 168 C TRP A 14 -4.709 0.576 5.783 1.00 0.00 C ATOM 169 O TRP A 14 -5.226 0.685 4.669 1.00 0.00 O ATOM 170 CB TRP A 14 -2.590 1.895 5.970 1.00 0.00 C ATOM 171 CG TRP A 14 -1.103 1.913 6.172 1.00 0.00 C ATOM 172 CD1 TRP A 14 -0.146 1.453 5.310 1.00 0.00 C ATOM 173 CD2 TRP A 14 -0.401 2.446 7.299 1.00 0.00 C ATOM 174 NE1 TRP A 14 1.103 1.647 5.846 1.00 0.00 N ATOM 175 CE2 TRP A 14 0.973 2.259 7.064 1.00 0.00 C ATOM 176 CE3 TRP A 14 -0.804 3.061 8.488 1.00 0.00 C ATOM 177 CZ2 TRP A 14 1.946 2.663 7.975 1.00 0.00 C ATOM 178 CZ3 TRP A 14 0.162 3.463 9.389 1.00 0.00 C ATOM 179 CH2 TRP A 14 1.523 3.262 9.129 1.00 0.00 C ATOM 180 H TRP A 14 -2.577 0.186 3.949 1.00 0.00 H ATOM 181 HA TRP A 14 -2.963 -0.013 6.863 1.00 0.00 H ATOM 182 HB2 TRP A 14 -2.795 2.388 5.031 1.00 0.00 H ATOM 183 HB3 TRP A 14 -3.047 2.460 6.774 1.00 0.00 H ATOM 184 HD1 TRP A 14 -0.357 0.991 4.357 1.00 0.00 H ATOM 185 HE1 TRP A 14 1.950 1.394 5.422 1.00 0.00 H ATOM 186 HE3 TRP A 14 -1.849 3.225 8.706 1.00 0.00 H ATOM 187 HZ2 TRP A 14 3.000 2.516 7.789 1.00 0.00 H ATOM 188 HZ3 TRP A 14 -0.131 3.939 10.313 1.00 0.00 H ATOM 189 HH2 TRP A 14 2.243 3.592 9.863 1.00 0.00 H ATOM 190 N PHE A 15 -5.414 0.540 6.901 1.00 0.00 N ATOM 191 CA PHE A 15 -6.867 0.478 6.879 1.00 0.00 C ATOM 192 C PHE A 15 -7.488 1.847 6.616 1.00 0.00 C ATOM 193 O PHE A 15 -7.220 2.811 7.332 1.00 0.00 O ATOM 194 CB PHE A 15 -7.398 -0.093 8.197 1.00 0.00 C ATOM 195 CG PHE A 15 -6.961 -1.506 8.461 1.00 0.00 C ATOM 196 CD1 PHE A 15 -7.559 -2.561 7.795 1.00 0.00 C ATOM 197 CD2 PHE A 15 -5.951 -1.777 9.370 1.00 0.00 C ATOM 198 CE1 PHE A 15 -7.160 -3.862 8.029 1.00 0.00 C ATOM 199 CE2 PHE A 15 -5.547 -3.076 9.608 1.00 0.00 C ATOM 200 CZ PHE A 15 -6.153 -4.120 8.937 1.00 0.00 C ATOM 201 H PHE A 15 -4.943 0.466 7.766 1.00 0.00 H ATOM 202 HA PHE A 15 -7.156 -0.201 6.081 1.00 0.00 H ATOM 203 HB2 PHE A 15 -7.055 0.532 9.011 1.00 0.00 H ATOM 204 HB3 PHE A 15 -8.483 -0.077 8.181 1.00 0.00 H ATOM 205 HD1 PHE A 15 -8.348 -2.362 7.085 1.00 0.00 H ATOM 206 HD2 PHE A 15 -5.474 -0.963 9.899 1.00 0.00 H ATOM 207 HE1 PHE A 15 -7.636 -4.676 7.503 1.00 0.00 H ATOM 208 HE2 PHE A 15 -4.758 -3.275 10.318 1.00 0.00 H ATOM 209 HZ PHE A 15 -5.839 -5.137 9.122 1.00 0.00 H ATOM 210 N TYR A 16 -8.279 1.904 5.547 1.00 0.00 N ATOM 211 CA TYR A 16 -9.141 3.047 5.219 1.00 0.00 C ATOM 212 C TYR A 16 -8.435 4.404 5.248 1.00 0.00 C ATOM 213 O TYR A 16 -9.061 5.424 5.602 1.00 0.00 O ATOM 214 CB TYR A 16 -10.359 3.074 6.142 1.00 0.00 C ATOM 215 CG TYR A 16 -11.368 1.990 5.839 1.00 0.00 C ATOM 216 CD1 TYR A 16 -12.220 2.095 4.744 1.00 0.00 C ATOM 217 CD2 TYR A 16 -11.475 0.866 6.646 1.00 0.00 C ATOM 218 CE1 TYR A 16 -13.149 1.111 4.467 1.00 0.00 C ATOM 219 CE2 TYR A 16 -12.401 -0.122 6.374 1.00 0.00 C ATOM 220 CZ TYR A 16 -13.235 0.006 5.283 1.00 0.00 C ATOM 221 OH TYR A 16 -14.165 -0.972 5.013 1.00 0.00 O ATOM 222 H TYR A 16 -8.405 1.090 5.009 1.00 0.00 H ATOM 223 HA TYR A 16 -9.489 2.891 4.208 1.00 0.00 H ATOM 224 HB2 TYR A 16 -10.026 2.958 7.164 1.00 0.00 H ATOM 225 HB3 TYR A 16 -10.873 4.025 6.051 1.00 0.00 H ATOM 226 HD1 TYR A 16 -12.153 2.963 4.102 1.00 0.00 H ATOM 227 HD2 TYR A 16 -10.822 0.765 7.502 1.00 0.00 H ATOM 228 HE1 TYR A 16 -13.802 1.210 3.612 1.00 0.00 H ATOM 229 HE2 TYR A 16 -12.469 -0.989 7.014 1.00 0.00 H ATOM 230 HH TYR A 16 -14.985 -0.769 5.469 1.00 0.00 H ATOM 231 N ARG A 17 -7.146 4.433 4.887 1.00 0.00 N ATOM 232 CA ARG A 17 -6.485 5.708 4.663 1.00 0.00 C ATOM 233 C ARG A 17 -6.223 5.910 3.173 1.00 0.00 C ATOM 234 O ARG A 17 -5.428 5.194 2.566 1.00 0.00 O ATOM 235 CB ARG A 17 -5.185 5.844 5.466 1.00 0.00 C ATOM 236 CG ARG A 17 -4.150 4.775 5.175 1.00 0.00 C ATOM 237 CD ARG A 17 -2.752 5.231 5.568 1.00 0.00 C ATOM 238 NE ARG A 17 -2.643 5.572 6.986 1.00 0.00 N ATOM 239 CZ ARG A 17 -1.873 6.559 7.449 1.00 0.00 C ATOM 240 NH1 ARG A 17 -1.250 7.366 6.596 1.00 0.00 N ATOM 241 NH2 ARG A 17 -1.749 6.754 8.758 1.00 0.00 N ATOM 242 H ARG A 17 -6.686 3.607 4.617 1.00 0.00 H ATOM 243 HA ARG A 17 -7.143 6.486 5.015 1.00 0.00 H ATOM 244 HB2 ARG A 17 -4.754 6.816 5.258 1.00 0.00 H ATOM 245 HB3 ARG A 17 -5.429 5.796 6.518 1.00 0.00 H ATOM 246 HG2 ARG A 17 -4.399 3.899 5.750 1.00 0.00 H ATOM 247 HG3 ARG A 17 -4.142 4.522 4.133 1.00 0.00 H ATOM 248 HD2 ARG A 17 -2.054 4.441 5.345 1.00 0.00 H ATOM 249 HD3 ARG A 17 -2.518 6.074 4.967 1.00 0.00 H ATOM 250 HE ARG A 17 -3.137 5.014 7.630 1.00 0.00 H ATOM 251 HH11 ARG A 17 -1.343 7.266 5.615 1.00 0.00 H ATOM 252 HH12 ARG A 17 -0.667 8.100 6.951 1.00 0.00 H ATOM 253 HH21 ARG A 17 -2.234 6.160 9.403 1.00 0.00 H ATOM 254 HH22 ARG A 17 -1.170 7.495 9.105 1.00 0.00 H ATOM 255 N PRO A 18 -6.916 6.874 2.556 1.00 0.00 N ATOM 256 CA PRO A 18 -6.733 7.197 1.140 1.00 0.00 C ATOM 257 C PRO A 18 -5.477 8.033 0.899 1.00 0.00 C ATOM 258 O PRO A 18 -5.251 8.544 -0.220 1.00 0.00 O ATOM 259 CB PRO A 18 -7.995 7.989 0.799 1.00 0.00 C ATOM 260 CG PRO A 18 -8.406 8.630 2.080 1.00 0.00 C ATOM 261 CD PRO A 18 -7.947 7.718 3.189 1.00 0.00 C ATOM 262 HA PRO A 18 -6.691 6.305 0.529 1.00 0.00 H ATOM 263 HB2 PRO A 18 -7.789 8.727 0.033 1.00 0.00 H ATOM 264 HB3 PRO A 18 -8.756 7.310 0.445 1.00 0.00 H ATOM 265 HG2 PRO A 18 -7.932 9.596 2.173 1.00 0.00 H ATOM 266 HG3 PRO A 18 -9.480 8.737 2.106 1.00 0.00 H ATOM 267 HD2 PRO A 18 -7.525 8.301 3.994 1.00 0.00 H ATOM 268 HD3 PRO A 18 -8.770 7.118 3.548 1.00 0.00 H ATOM 269 N SER A 19 -4.672 8.164 1.963 1.00 0.00 N ATOM 270 CA SER A 19 -3.420 8.884 1.902 1.00 0.00 C ATOM 271 C SER A 19 -2.284 7.966 2.333 1.00 0.00 C ATOM 272 O SER A 19 -2.202 7.566 3.499 1.00 0.00 O ATOM 273 CB SER A 19 -3.482 10.127 2.796 1.00 0.00 C ATOM 274 OG SER A 19 -2.254 10.836 2.795 1.00 0.00 O ATOM 275 H SER A 19 -4.900 7.760 2.814 1.00 0.00 H ATOM 276 HA SER A 19 -3.244 9.207 0.881 1.00 0.00 H ATOM 277 HB2 SER A 19 -4.259 10.785 2.437 1.00 0.00 H ATOM 278 HB3 SER A 19 -3.709 9.827 3.809 1.00 0.00 H ATOM 279 HG SER A 19 -2.380 11.695 3.205 1.00 0.00 H ATOM 280 N CYS A 20 -1.432 7.611 1.389 1.00 0.00 N ATOM 281 CA CYS A 20 -0.302 6.746 1.671 1.00 0.00 C ATOM 282 C CYS A 20 0.869 7.584 2.166 1.00 0.00 C ATOM 283 O CYS A 20 1.223 8.592 1.551 1.00 0.00 O ATOM 284 CB CYS A 20 0.095 5.960 0.417 1.00 0.00 C ATOM 285 SG CYS A 20 1.445 4.763 0.678 1.00 0.00 S ATOM 286 H CYS A 20 -1.557 7.947 0.469 1.00 0.00 H ATOM 287 HA CYS A 20 -0.611 6.039 2.426 1.00 0.00 H ATOM 288 HB2 CYS A 20 -0.764 5.409 0.064 1.00 0.00 H ATOM 289 HB3 CYS A 20 0.410 6.651 -0.353 1.00 0.00 H ATOM 290 N PRO A 21 1.459 7.201 3.308 1.00 0.00 N ATOM 291 CA PRO A 21 2.613 7.901 3.873 1.00 0.00 C ATOM 292 C PRO A 21 3.879 7.655 3.060 1.00 0.00 C ATOM 293 O PRO A 21 3.852 6.965 2.046 1.00 0.00 O ATOM 294 CB PRO A 21 2.745 7.292 5.268 1.00 0.00 C ATOM 295 CG PRO A 21 2.160 5.930 5.142 1.00 0.00 C ATOM 296 CD PRO A 21 1.049 6.052 4.136 1.00 0.00 C ATOM 297 HA PRO A 21 2.436 8.965 3.954 1.00 0.00 H ATOM 298 HB2 PRO A 21 3.780 7.250 5.572 1.00 0.00 H ATOM 299 HB3 PRO A 21 2.187 7.889 5.973 1.00 0.00 H ATOM 300 HG2 PRO A 21 2.898 5.238 4.799 1.00 0.00 H ATOM 301 HG3 PRO A 21 1.764 5.613 6.095 1.00 0.00 H ATOM 302 HD2 PRO A 21 0.991 5.167 3.564 1.00 0.00 H ATOM 303 HD3 PRO A 21 0.114 6.244 4.627 1.00 0.00 H ATOM 304 N THR A 22 4.989 8.210 3.511 1.00 0.00 N ATOM 305 CA THR A 22 6.252 8.054 2.811 1.00 0.00 C ATOM 306 C THR A 22 7.357 7.657 3.779 1.00 0.00 C ATOM 307 O THR A 22 8.515 8.023 3.604 1.00 0.00 O ATOM 308 CB THR A 22 6.638 9.355 2.084 1.00 0.00 C ATOM 309 OG1 THR A 22 6.364 10.488 2.927 1.00 0.00 O ATOM 310 CG2 THR A 22 5.877 9.490 0.771 1.00 0.00 C ATOM 311 H THR A 22 4.965 8.753 4.334 1.00 0.00 H ATOM 312 HA THR A 22 6.166 7.258 2.082 1.00 0.00 H ATOM 313 HB THR A 22 7.696 9.353 1.845 1.00 0.00 H ATOM 314 HG1 THR A 22 7.075 10.595 3.563 1.00 0.00 H ATOM 315 HG21 THR A 22 6.111 8.653 0.128 1.00 0.00 H ATOM 316 HG22 THR A 22 6.166 10.409 0.282 1.00 0.00 H ATOM 317 HG23 THR A 22 4.814 9.507 0.968 1.00 0.00 H ATOM 318 N ASP A 23 6.992 6.869 4.784 1.00 0.00 N ATOM 319 CA ASP A 23 7.913 6.530 5.865 1.00 0.00 C ATOM 320 C ASP A 23 8.905 5.459 5.443 1.00 0.00 C ATOM 321 O ASP A 23 10.022 5.413 5.949 1.00 0.00 O ATOM 322 CB ASP A 23 7.145 6.057 7.103 1.00 0.00 C ATOM 323 CG ASP A 23 6.428 7.189 7.808 1.00 0.00 C ATOM 324 OD1 ASP A 23 5.398 7.661 7.283 1.00 0.00 O ATOM 325 OD2 ASP A 23 6.884 7.608 8.891 1.00 0.00 O ATOM 326 H ASP A 23 6.057 6.577 4.858 1.00 0.00 H ATOM 327 HA ASP A 23 8.474 7.422 6.125 1.00 0.00 H ATOM 328 HB2 ASP A 23 6.410 5.325 6.804 1.00 0.00 H ATOM 329 HB3 ASP A 23 7.831 5.602 7.809 1.00 0.00 H ATOM 330 N ARG A 24 8.503 4.608 4.510 1.00 0.00 N ATOM 331 CA ARG A 24 9.370 3.527 4.043 1.00 0.00 C ATOM 332 C ARG A 24 9.844 3.767 2.616 1.00 0.00 C ATOM 333 O ARG A 24 10.436 2.882 1.996 1.00 0.00 O ATOM 334 CB ARG A 24 8.646 2.182 4.089 1.00 0.00 C ATOM 335 CG ARG A 24 8.375 1.648 5.475 1.00 0.00 C ATOM 336 CD ARG A 24 7.725 0.283 5.382 1.00 0.00 C ATOM 337 NE ARG A 24 7.566 -0.338 6.683 1.00 0.00 N ATOM 338 CZ ARG A 24 7.544 -1.654 6.874 1.00 0.00 C ATOM 339 NH1 ARG A 24 7.582 -2.477 5.835 1.00 0.00 N ATOM 340 NH2 ARG A 24 7.464 -2.146 8.099 1.00 0.00 N ATOM 341 H ARG A 24 7.605 4.683 4.124 1.00 0.00 H ATOM 342 HA ARG A 24 10.245 3.464 4.679 1.00 0.00 H ATOM 343 HB2 ARG A 24 7.704 2.292 3.580 1.00 0.00 H ATOM 344 HB3 ARG A 24 9.242 1.443 3.559 1.00 0.00 H ATOM 345 HG2 ARG A 24 9.310 1.561 6.010 1.00 0.00 H ATOM 346 HG3 ARG A 24 7.717 2.323 5.996 1.00 0.00 H ATOM 347 HD2 ARG A 24 6.751 0.389 4.925 1.00 0.00 H ATOM 348 HD3 ARG A 24 8.352 -0.340 4.756 1.00 0.00 H ATOM 349 HE ARG A 24 7.488 0.253 7.468 1.00 0.00 H ATOM 350 HH11 ARG A 24 7.620 -2.139 4.899 1.00 0.00 H ATOM 351 HH12 ARG A 24 7.573 -3.467 5.991 1.00 0.00 H ATOM 352 HH21 ARG A 24 7.420 -1.529 8.888 1.00 0.00 H ATOM 353 HH22 ARG A 24 7.447 -3.138 8.244 1.00 0.00 H ATOM 354 N GLY A 25 9.584 4.962 2.099 1.00 0.00 N ATOM 355 CA GLY A 25 9.846 5.225 0.699 1.00 0.00 C ATOM 356 C GLY A 25 9.028 4.309 -0.187 1.00 0.00 C ATOM 357 O GLY A 25 9.571 3.592 -1.021 1.00 0.00 O ATOM 358 H GLY A 25 9.115 5.646 2.621 1.00 0.00 H ATOM 359 HA2 GLY A 25 9.588 6.251 0.480 1.00 0.00 H ATOM 360 HA3 GLY A 25 10.896 5.073 0.492 1.00 0.00 H ATOM 361 N TYR A 26 7.716 4.336 0.021 1.00 0.00 N ATOM 362 CA TYR A 26 6.796 3.435 -0.662 1.00 0.00 C ATOM 363 C TYR A 26 6.814 3.674 -2.165 1.00 0.00 C ATOM 364 O TYR A 26 6.926 4.808 -2.625 1.00 0.00 O ATOM 365 CB TYR A 26 5.380 3.621 -0.124 1.00 0.00 C ATOM 366 CG TYR A 26 5.249 3.336 1.357 1.00 0.00 C ATOM 367 CD1 TYR A 26 5.237 2.033 1.835 1.00 0.00 C ATOM 368 CD2 TYR A 26 5.117 4.368 2.269 1.00 0.00 C ATOM 369 CE1 TYR A 26 5.092 1.771 3.184 1.00 0.00 C ATOM 370 CE2 TYR A 26 4.977 4.116 3.619 1.00 0.00 C ATOM 371 CZ TYR A 26 4.963 2.817 4.071 1.00 0.00 C ATOM 372 OH TYR A 26 4.810 2.566 5.412 1.00 0.00 O ATOM 373 H TYR A 26 7.361 4.939 0.718 1.00 0.00 H ATOM 374 HA TYR A 26 7.106 2.424 -0.461 1.00 0.00 H ATOM 375 HB2 TYR A 26 5.065 4.642 -0.306 1.00 0.00 H ATOM 376 HB3 TYR A 26 4.710 2.951 -0.651 1.00 0.00 H ATOM 377 HD1 TYR A 26 5.326 1.230 1.138 1.00 0.00 H ATOM 378 HD2 TYR A 26 5.143 5.375 1.915 1.00 0.00 H ATOM 379 HE1 TYR A 26 5.084 0.751 3.537 1.00 0.00 H ATOM 380 HE2 TYR A 26 4.880 4.932 4.311 1.00 0.00 H ATOM 381 HH TYR A 26 5.631 2.745 5.874 1.00 0.00 H ATOM 382 N THR A 27 6.703 2.594 -2.918 1.00 0.00 N ATOM 383 CA THR A 27 6.788 2.651 -4.363 1.00 0.00 C ATOM 384 C THR A 27 5.399 2.616 -4.996 1.00 0.00 C ATOM 385 O THR A 27 5.080 3.432 -5.860 1.00 0.00 O ATOM 386 CB THR A 27 7.635 1.479 -4.889 1.00 0.00 C ATOM 387 OG1 THR A 27 8.925 1.507 -4.262 1.00 0.00 O ATOM 388 CG2 THR A 27 7.799 1.550 -6.397 1.00 0.00 C ATOM 389 H THR A 27 6.606 1.718 -2.488 1.00 0.00 H ATOM 390 HA THR A 27 7.272 3.578 -4.653 1.00 0.00 H ATOM 391 HB THR A 27 7.151 0.543 -4.641 1.00 0.00 H ATOM 392 HG1 THR A 27 9.391 2.330 -4.463 1.00 0.00 H ATOM 393 HG21 THR A 27 8.546 0.835 -6.707 1.00 0.00 H ATOM 394 HG22 THR A 27 8.115 2.543 -6.688 1.00 0.00 H ATOM 395 HG23 THR A 27 6.861 1.314 -6.877 1.00 0.00 H ATOM 396 N GLY A 28 4.565 1.689 -4.547 1.00 0.00 N ATOM 397 CA GLY A 28 3.246 1.551 -5.124 1.00 0.00 C ATOM 398 C GLY A 28 2.134 1.699 -4.106 1.00 0.00 C ATOM 399 O GLY A 28 2.231 1.186 -2.986 1.00 0.00 O ATOM 400 H GLY A 28 4.849 1.066 -3.842 1.00 0.00 H ATOM 401 HA2 GLY A 28 3.099 2.276 -5.916 1.00 0.00 H ATOM 402 HA3 GLY A 28 3.174 0.564 -5.557 1.00 0.00 H ATOM 403 N SER A 29 1.089 2.413 -4.495 1.00 0.00 N ATOM 404 CA SER A 29 -0.097 2.563 -3.671 1.00 0.00 C ATOM 405 C SER A 29 -1.260 1.838 -4.337 1.00 0.00 C ATOM 406 O SER A 29 -1.589 2.107 -5.495 1.00 0.00 O ATOM 407 CB SER A 29 -0.424 4.045 -3.479 1.00 0.00 C ATOM 408 OG SER A 29 -1.480 4.229 -2.551 1.00 0.00 O ATOM 409 H SER A 29 1.079 2.806 -5.400 1.00 0.00 H ATOM 410 HA SER A 29 0.088 2.131 -2.701 1.00 0.00 H ATOM 411 HB2 SER A 29 0.452 4.554 -3.106 1.00 0.00 H ATOM 412 HB3 SER A 29 -0.712 4.481 -4.426 1.00 0.00 H ATOM 413 HG SER A 29 -1.537 5.156 -2.310 1.00 0.00 H ATOM 414 N CYS A 30 -1.870 0.919 -3.612 1.00 0.00 N ATOM 415 CA CYS A 30 -2.890 0.051 -4.184 1.00 0.00 C ATOM 416 C CYS A 30 -4.118 -0.017 -3.286 1.00 0.00 C ATOM 417 O CYS A 30 -4.070 0.377 -2.125 1.00 0.00 O ATOM 418 CB CYS A 30 -2.323 -1.359 -4.362 1.00 0.00 C ATOM 419 SG CYS A 30 -0.676 -1.417 -5.137 1.00 0.00 S ATOM 420 H CYS A 30 -1.563 0.738 -2.693 1.00 0.00 H ATOM 421 HA CYS A 30 -3.195 0.428 -5.152 1.00 0.00 H ATOM 422 HB2 CYS A 30 -2.263 -1.849 -3.416 1.00 0.00 H ATOM 423 HB3 CYS A 30 -2.994 -1.919 -4.997 1.00 0.00 H ATOM 424 N ARG A 31 -5.214 -0.523 -3.825 1.00 0.00 N ATOM 425 CA ARG A 31 -6.413 -0.752 -3.035 1.00 0.00 C ATOM 426 C ARG A 31 -6.552 -2.235 -2.726 1.00 0.00 C ATOM 427 O ARG A 31 -6.633 -3.064 -3.633 1.00 0.00 O ATOM 428 CB ARG A 31 -7.664 -0.245 -3.767 1.00 0.00 C ATOM 429 CG ARG A 31 -8.978 -0.736 -3.162 1.00 0.00 C ATOM 430 CD ARG A 31 -9.183 -0.240 -1.736 1.00 0.00 C ATOM 431 NE ARG A 31 -10.298 -0.928 -1.082 1.00 0.00 N ATOM 432 CZ ARG A 31 -11.096 -0.375 -0.173 1.00 0.00 C ATOM 433 NH1 ARG A 31 -10.876 0.862 0.250 1.00 0.00 N ATOM 434 NH2 ARG A 31 -12.103 -1.072 0.334 1.00 0.00 N ATOM 435 H ARG A 31 -5.200 -0.831 -4.761 1.00 0.00 H ATOM 436 HA ARG A 31 -6.328 -0.203 -2.102 1.00 0.00 H ATOM 437 HB2 ARG A 31 -7.664 0.835 -3.750 1.00 0.00 H ATOM 438 HB3 ARG A 31 -7.623 -0.577 -4.794 1.00 0.00 H ATOM 439 HG2 ARG A 31 -9.788 -0.359 -3.768 1.00 0.00 H ATOM 440 HG3 ARG A 31 -9.009 -1.814 -3.172 1.00 0.00 H ATOM 441 HD2 ARG A 31 -8.290 -0.413 -1.163 1.00 0.00 H ATOM 442 HD3 ARG A 31 -9.381 0.818 -1.787 1.00 0.00 H ATOM 443 HE ARG A 31 -10.467 -1.864 -1.343 1.00 0.00 H ATOM 444 HH11 ARG A 31 -10.115 1.405 -0.092 1.00 0.00 H ATOM 445 HH12 ARG A 31 -11.490 1.267 0.931 1.00 0.00 H ATOM 446 HH21 ARG A 31 -12.265 -2.015 0.034 1.00 0.00 H ATOM 447 HH22 ARG A 31 -12.707 -0.660 1.019 1.00 0.00 H ATOM 448 N TYR A 32 -6.557 -2.561 -1.448 1.00 0.00 N ATOM 449 CA TYR A 32 -6.799 -3.922 -1.013 1.00 0.00 C ATOM 450 C TYR A 32 -8.129 -3.970 -0.287 1.00 0.00 C ATOM 451 O TYR A 32 -8.643 -2.926 0.100 1.00 0.00 O ATOM 452 CB TYR A 32 -5.684 -4.413 -0.095 1.00 0.00 C ATOM 453 CG TYR A 32 -5.234 -5.824 -0.402 1.00 0.00 C ATOM 454 CD1 TYR A 32 -4.220 -6.054 -1.322 1.00 0.00 C ATOM 455 CD2 TYR A 32 -5.814 -6.920 0.224 1.00 0.00 C ATOM 456 CE1 TYR A 32 -3.797 -7.334 -1.611 1.00 0.00 C ATOM 457 CE2 TYR A 32 -5.394 -8.206 -0.061 1.00 0.00 C ATOM 458 CZ TYR A 32 -4.386 -8.405 -0.980 1.00 0.00 C ATOM 459 OH TYR A 32 -3.959 -9.681 -1.263 1.00 0.00 O ATOM 460 H TYR A 32 -6.470 -1.860 -0.765 1.00 0.00 H ATOM 461 HA TYR A 32 -6.867 -4.571 -1.881 1.00 0.00 H ATOM 462 HB2 TYR A 32 -4.859 -3.756 -0.196 1.00 0.00 H ATOM 463 HB3 TYR A 32 -6.011 -4.383 0.940 1.00 0.00 H ATOM 464 HD1 TYR A 32 -3.789 -5.230 -1.854 1.00 0.00 H ATOM 465 HD2 TYR A 32 -6.605 -6.762 0.944 1.00 0.00 H ATOM 466 HE1 TYR A 32 -3.007 -7.492 -2.331 1.00 0.00 H ATOM 467 HE2 TYR A 32 -5.856 -9.047 0.434 1.00 0.00 H ATOM 468 HH TYR A 32 -4.506 -10.055 -1.958 1.00 0.00 H ATOM 469 N PHE A 33 -8.662 -5.162 -0.079 1.00 0.00 N ATOM 470 CA PHE A 33 -10.030 -5.321 0.417 1.00 0.00 C ATOM 471 C PHE A 33 -10.313 -4.473 1.663 1.00 0.00 C ATOM 472 O PHE A 33 -11.422 -3.962 1.826 1.00 0.00 O ATOM 473 CB PHE A 33 -10.311 -6.798 0.707 1.00 0.00 C ATOM 474 CG PHE A 33 -10.006 -7.697 -0.456 1.00 0.00 C ATOM 475 CD1 PHE A 33 -10.719 -7.589 -1.640 1.00 0.00 C ATOM 476 CD2 PHE A 33 -9.000 -8.645 -0.368 1.00 0.00 C ATOM 477 CE1 PHE A 33 -10.432 -8.409 -2.713 1.00 0.00 C ATOM 478 CE2 PHE A 33 -8.709 -9.469 -1.438 1.00 0.00 C ATOM 479 CZ PHE A 33 -9.426 -9.350 -2.612 1.00 0.00 C ATOM 480 H PHE A 33 -8.177 -5.949 -0.403 1.00 0.00 H ATOM 481 HA PHE A 33 -10.696 -4.998 -0.369 1.00 0.00 H ATOM 482 HB2 PHE A 33 -9.717 -7.119 1.539 1.00 0.00 H ATOM 483 HB3 PHE A 33 -11.357 -6.918 0.953 1.00 0.00 H ATOM 484 HD1 PHE A 33 -11.507 -6.853 -1.725 1.00 0.00 H ATOM 485 HD2 PHE A 33 -8.436 -8.742 0.550 1.00 0.00 H ATOM 486 HE1 PHE A 33 -10.995 -8.316 -3.630 1.00 0.00 H ATOM 487 HE2 PHE A 33 -7.922 -10.204 -1.357 1.00 0.00 H ATOM 488 HZ PHE A 33 -9.200 -9.992 -3.451 1.00 0.00 H ATOM 489 N LEU A 34 -9.309 -4.289 2.515 1.00 0.00 N ATOM 490 CA LEU A 34 -9.523 -3.621 3.798 1.00 0.00 C ATOM 491 C LEU A 34 -8.901 -2.223 3.841 1.00 0.00 C ATOM 492 O LEU A 34 -9.053 -1.509 4.833 1.00 0.00 O ATOM 493 CB LEU A 34 -8.964 -4.463 4.956 1.00 0.00 C ATOM 494 CG LEU A 34 -9.554 -5.870 5.120 1.00 0.00 C ATOM 495 CD1 LEU A 34 -11.069 -5.844 4.991 1.00 0.00 C ATOM 496 CD2 LEU A 34 -8.933 -6.835 4.119 1.00 0.00 C ATOM 497 H LEU A 34 -8.427 -4.687 2.334 1.00 0.00 H ATOM 498 HA LEU A 34 -10.585 -3.496 3.957 1.00 0.00 H ATOM 499 HB2 LEU A 34 -7.921 -4.564 4.808 1.00 0.00 H ATOM 500 HB3 LEU A 34 -9.130 -3.931 5.880 1.00 0.00 H ATOM 501 HG LEU A 34 -9.319 -6.229 6.112 1.00 0.00 H ATOM 502 HD11 LEU A 34 -11.464 -6.817 5.244 1.00 0.00 H ATOM 503 HD12 LEU A 34 -11.352 -5.599 3.977 1.00 0.00 H ATOM 504 HD13 LEU A 34 -11.482 -5.108 5.667 1.00 0.00 H ATOM 505 HD21 LEU A 34 -9.179 -6.541 3.133 1.00 0.00 H ATOM 506 HD22 LEU A 34 -9.310 -7.831 4.298 1.00 0.00 H ATOM 507 HD23 LEU A 34 -7.857 -6.838 4.237 1.00 0.00 H ATOM 508 N GLY A 35 -8.208 -1.815 2.786 1.00 0.00 N ATOM 509 CA GLY A 35 -7.593 -0.501 2.804 1.00 0.00 C ATOM 510 C GLY A 35 -6.615 -0.260 1.672 1.00 0.00 C ATOM 511 O GLY A 35 -6.772 -0.790 0.575 1.00 0.00 O ATOM 512 H GLY A 35 -8.098 -2.394 2.000 1.00 0.00 H ATOM 513 HA2 GLY A 35 -8.374 0.243 2.740 1.00 0.00 H ATOM 514 HA3 GLY A 35 -7.077 -0.374 3.744 1.00 0.00 H ATOM 515 N THR A 36 -5.593 0.533 1.950 1.00 0.00 N ATOM 516 CA THR A 36 -4.656 0.971 0.929 1.00 0.00 C ATOM 517 C THR A 36 -3.284 0.328 1.133 1.00 0.00 C ATOM 518 O THR A 36 -2.683 0.447 2.200 1.00 0.00 O ATOM 519 CB THR A 36 -4.518 2.506 0.951 1.00 0.00 C ATOM 520 OG1 THR A 36 -5.821 3.111 0.927 1.00 0.00 O ATOM 521 CG2 THR A 36 -3.704 3.002 -0.234 1.00 0.00 C ATOM 522 H THR A 36 -5.511 0.916 2.855 1.00 0.00 H ATOM 523 HA THR A 36 -5.046 0.681 -0.037 1.00 0.00 H ATOM 524 HB THR A 36 -4.017 2.813 1.861 1.00 0.00 H ATOM 525 HG1 THR A 36 -6.306 2.857 0.131 1.00 0.00 H ATOM 526 HG21 THR A 36 -2.692 2.632 -0.164 1.00 0.00 H ATOM 527 HG22 THR A 36 -3.689 4.082 -0.228 1.00 0.00 H ATOM 528 HG23 THR A 36 -4.153 2.657 -1.155 1.00 0.00 H ATOM 529 N CYS A 37 -2.805 -0.352 0.107 1.00 0.00 N ATOM 530 CA CYS A 37 -1.521 -1.032 0.157 1.00 0.00 C ATOM 531 C CYS A 37 -0.380 -0.087 -0.166 1.00 0.00 C ATOM 532 O CYS A 37 -0.240 0.366 -1.299 1.00 0.00 O ATOM 533 CB CYS A 37 -1.505 -2.200 -0.827 1.00 0.00 C ATOM 534 SG CYS A 37 -2.499 -3.621 -0.304 1.00 0.00 S ATOM 535 H CYS A 37 -3.335 -0.411 -0.717 1.00 0.00 H ATOM 536 HA CYS A 37 -1.376 -1.420 1.140 1.00 0.00 H ATOM 537 HB2 CYS A 37 -1.897 -1.861 -1.756 1.00 0.00 H ATOM 538 HB3 CYS A 37 -0.487 -2.536 -0.973 1.00 0.00 H ATOM 539 N CYS A 38 0.427 0.209 0.837 1.00 0.00 N ATOM 540 CA CYS A 38 1.634 0.984 0.637 1.00 0.00 C ATOM 541 C CYS A 38 2.820 0.035 0.525 1.00 0.00 C ATOM 542 O CYS A 38 3.287 -0.525 1.526 1.00 0.00 O ATOM 543 CB CYS A 38 1.833 1.975 1.783 1.00 0.00 C ATOM 544 SG CYS A 38 0.603 3.317 1.830 1.00 0.00 S ATOM 545 H CYS A 38 0.263 -0.183 1.727 1.00 0.00 H ATOM 546 HA CYS A 38 1.547 1.547 -0.290 1.00 0.00 H ATOM 547 HB2 CYS A 38 1.772 1.446 2.721 1.00 0.00 H ATOM 548 HB3 CYS A 38 2.791 2.428 1.700 1.00 0.00 H ATOM 549 N THR A 39 3.294 -0.164 -0.695 1.00 0.00 N ATOM 550 CA THR A 39 4.281 -1.194 -0.965 1.00 0.00 C ATOM 551 C THR A 39 5.587 -0.618 -1.520 1.00 0.00 C ATOM 552 O THR A 39 5.617 -0.054 -2.612 1.00 0.00 O ATOM 553 CB THR A 39 3.714 -2.231 -1.955 1.00 0.00 C ATOM 554 OG1 THR A 39 3.277 -1.582 -3.155 1.00 0.00 O ATOM 555 CG2 THR A 39 2.545 -2.981 -1.337 1.00 0.00 C ATOM 556 H THR A 39 2.881 0.301 -1.457 1.00 0.00 H ATOM 557 HA THR A 39 4.491 -1.714 -0.055 1.00 0.00 H ATOM 558 HB THR A 39 4.476 -2.948 -2.203 1.00 0.00 H ATOM 559 HG1 THR A 39 2.479 -1.062 -3.001 1.00 0.00 H ATOM 560 HG21 THR A 39 2.849 -3.434 -0.406 1.00 0.00 H ATOM 561 HG22 THR A 39 2.213 -3.751 -2.018 1.00 0.00 H ATOM 562 HG23 THR A 39 1.734 -2.292 -1.153 1.00 0.00 H ATOM 563 N PRO A 40 6.674 -0.692 -0.739 1.00 0.00 N ATOM 564 CA PRO A 40 8.014 -0.424 -1.230 1.00 0.00 C ATOM 565 C PRO A 40 8.741 -1.705 -1.669 1.00 0.00 C ATOM 566 O PRO A 40 8.758 -2.046 -2.853 1.00 0.00 O ATOM 567 CB PRO A 40 8.701 0.210 -0.019 1.00 0.00 C ATOM 568 CG PRO A 40 7.911 -0.226 1.186 1.00 0.00 C ATOM 569 CD PRO A 40 6.685 -0.967 0.698 1.00 0.00 C ATOM 570 HA PRO A 40 8.018 0.278 -2.051 1.00 0.00 H ATOM 571 HB2 PRO A 40 9.735 -0.102 0.051 1.00 0.00 H ATOM 572 HB3 PRO A 40 8.677 1.279 -0.122 1.00 0.00 H ATOM 573 HG2 PRO A 40 8.514 -0.875 1.802 1.00 0.00 H ATOM 574 HG3 PRO A 40 7.616 0.644 1.753 1.00 0.00 H ATOM 575 HD2 PRO A 40 6.807 -2.005 0.888 1.00 0.00 H ATOM 576 HD3 PRO A 40 5.803 -0.599 1.188 1.00 0.00 H ATOM 577 N ALA A 41 9.283 -2.438 -0.695 1.00 0.00 N ATOM 578 CA ALA A 41 10.062 -3.645 -0.949 1.00 0.00 C ATOM 579 C ALA A 41 10.468 -4.292 0.371 1.00 0.00 C ATOM 580 O ALA A 41 11.551 -4.863 0.489 1.00 0.00 O ATOM 581 CB ALA A 41 11.299 -3.329 -1.780 1.00 0.00 C ATOM 582 H ALA A 41 9.201 -2.142 0.221 1.00 0.00 H ATOM 583 HA ALA A 41 9.448 -4.330 -1.506 1.00 0.00 H ATOM 584 HB1 ALA A 41 11.909 -2.604 -1.260 1.00 0.00 H ATOM 585 HB2 ALA A 41 11.001 -2.925 -2.735 1.00 0.00 H ATOM 586 HB3 ALA A 41 11.872 -4.232 -1.940 1.00 0.00 H ATOM 587 N ASP A 42 9.588 -4.212 1.360 1.00 0.00 N ATOM 588 CA ASP A 42 9.887 -4.714 2.696 1.00 0.00 C ATOM 589 C ASP A 42 8.708 -5.506 3.231 1.00 0.00 C ATOM 590 O ASP A 42 7.632 -4.908 3.426 1.00 0.00 O ATOM 591 CB ASP A 42 10.215 -3.571 3.656 1.00 0.00 C ATOM 592 CG ASP A 42 10.657 -4.078 5.018 1.00 0.00 C ATOM 593 OD1 ASP A 42 11.854 -4.399 5.177 1.00 0.00 O ATOM 594 OD2 ASP A 42 9.820 -4.143 5.944 1.00 0.00 O ATOM 595 OXT ASP A 42 8.863 -6.724 3.449 1.00 0.00 O ATOM 596 H ASP A 42 8.724 -3.765 1.220 1.00 0.00 H ATOM 597 HA ASP A 42 10.742 -5.381 2.641 1.00 0.00 H ATOM 598 HB2 ASP A 42 11.016 -2.980 3.238 1.00 0.00 H ATOM 599 HB3 ASP A 42 9.344 -2.944 3.787 1.00 0.00 H TER 600 ASP A 42