ATOM 39 N CYS A 3 -10.494 1.345 0.511 1.00 0.00 N ATOM 40 CA CYS A 3 -9.113 1.596 0.937 1.00 0.00 C ATOM 41 C CYS A 3 -8.227 0.367 0.718 1.00 0.00 C ATOM 42 O CYS A 3 -8.722 -0.763 0.645 1.00 0.00 O ATOM 43 CB CYS A 3 -9.077 2.018 2.415 1.00 0.00 C ATOM 44 SG CYS A 3 -9.624 0.732 3.592 1.00 0.00 S ATOM 45 H CYS A 3 -11.156 1.110 1.187 1.00 0.00 H ATOM 46 HA CYS A 3 -8.731 2.405 0.337 1.00 0.00 H ATOM 47 HB2 CYS A 3 -8.066 2.290 2.677 1.00 0.00 H ATOM 48 HB3 CYS A 3 -9.718 2.878 2.548 1.00 0.00 H ATOM 49 N ALA A 4 -6.915 0.608 0.618 1.00 0.00 N ATOM 50 CA ALA A 4 -5.927 -0.453 0.416 1.00 0.00 C ATOM 51 C ALA A 4 -5.524 -1.081 1.754 1.00 0.00 C ATOM 52 O ALA A 4 -5.019 -0.392 2.644 1.00 0.00 O ATOM 53 CB ALA A 4 -4.712 0.108 -0.315 1.00 0.00 C ATOM 54 H ALA A 4 -6.601 1.536 0.686 1.00 0.00 H ATOM 55 HA ALA A 4 -6.377 -1.213 -0.206 1.00 0.00 H ATOM 56 HB1 ALA A 4 -4.005 -0.687 -0.505 1.00 0.00 H ATOM 57 HB2 ALA A 4 -4.246 0.870 0.294 1.00 0.00 H ATOM 58 HB3 ALA A 4 -5.025 0.544 -1.253 1.00 0.00 H ATOM 59 N GLU A 5 -5.758 -2.392 1.883 1.00 0.00 N ATOM 60 CA GLU A 5 -5.444 -3.126 3.117 1.00 0.00 C ATOM 61 C GLU A 5 -4.005 -3.685 3.089 1.00 0.00 C ATOM 62 O GLU A 5 -3.149 -3.161 2.369 1.00 0.00 O ATOM 63 CB GLU A 5 -6.502 -4.235 3.356 1.00 0.00 C ATOM 64 CG GLU A 5 -6.542 -5.339 2.299 1.00 0.00 C ATOM 65 CD GLU A 5 -7.743 -6.252 2.455 1.00 0.00 C ATOM 66 OE1 GLU A 5 -7.630 -7.261 3.182 1.00 0.00 O ATOM 67 OE2 GLU A 5 -8.795 -5.959 1.848 1.00 0.00 O ATOM 68 H GLU A 5 -6.152 -2.879 1.130 1.00 0.00 H ATOM 69 HA GLU A 5 -5.507 -2.417 3.929 1.00 0.00 H ATOM 70 HB2 GLU A 5 -6.301 -4.699 4.310 1.00 0.00 H ATOM 71 HB3 GLU A 5 -7.477 -3.772 3.395 1.00 0.00 H ATOM 72 HG2 GLU A 5 -6.581 -4.881 1.325 1.00 0.00 H ATOM 73 HG3 GLU A 5 -5.643 -5.931 2.381 1.00 0.00 H ATOM 74 N GLU A 6 -3.755 -4.744 3.877 1.00 0.00 N ATOM 75 CA GLU A 6 -2.431 -5.376 3.959 1.00 0.00 C ATOM 76 C GLU A 6 -2.199 -6.341 2.790 1.00 0.00 C ATOM 77 O GLU A 6 -2.864 -7.378 2.681 1.00 0.00 O ATOM 78 CB GLU A 6 -2.240 -6.095 5.317 1.00 0.00 C ATOM 79 CG GLU A 6 -3.355 -7.070 5.705 1.00 0.00 C ATOM 80 CD GLU A 6 -3.104 -7.742 7.041 1.00 0.00 C ATOM 81 OE1 GLU A 6 -2.470 -8.817 7.055 1.00 0.00 O ATOM 82 OE2 GLU A 6 -3.544 -7.192 8.072 1.00 0.00 O ATOM 83 H GLU A 6 -4.490 -5.118 4.407 1.00 0.00 H ATOM 84 HA GLU A 6 -1.699 -4.584 3.889 1.00 0.00 H ATOM 85 HB2 GLU A 6 -1.315 -6.649 5.285 1.00 0.00 H ATOM 86 HB3 GLU A 6 -2.166 -5.346 6.093 1.00 0.00 H ATOM 87 HG2 GLU A 6 -4.287 -6.526 5.762 1.00 0.00 H ATOM 88 HG3 GLU A 6 -3.430 -7.832 4.943 1.00 0.00 H ATOM 89 N GLY A 7 -1.257 -5.970 1.919 1.00 0.00 N ATOM 90 CA GLY A 7 -0.936 -6.783 0.753 1.00 0.00 C ATOM 91 C GLY A 7 -1.502 -6.206 -0.534 1.00 0.00 C ATOM 92 O GLY A 7 -1.457 -6.858 -1.583 1.00 0.00 O ATOM 93 H GLY A 7 -0.776 -5.128 2.069 1.00 0.00 H ATOM 94 HA2 GLY A 7 0.139 -6.852 0.661 1.00 0.00 H ATOM 95 HA3 GLY A 7 -1.338 -7.775 0.898 1.00 0.00 H ATOM 96 N GLU A 8 -2.034 -4.981 -0.447 1.00 0.00 N ATOM 97 CA GLU A 8 -2.616 -4.291 -1.597 1.00 0.00 C ATOM 98 C GLU A 8 -1.834 -3.017 -1.909 1.00 0.00 C ATOM 99 O GLU A 8 -1.137 -2.480 -1.043 1.00 0.00 O ATOM 100 CB GLU A 8 -4.092 -3.953 -1.333 1.00 0.00 C ATOM 101 CG GLU A 8 -5.034 -5.153 -1.411 1.00 0.00 C ATOM 102 CD GLU A 8 -5.358 -5.562 -2.838 1.00 0.00 C ATOM 103 OE1 GLU A 8 -4.620 -6.399 -3.398 1.00 0.00 O ATOM 104 OE2 GLU A 8 -6.351 -5.045 -3.393 1.00 0.00 O ATOM 105 H GLU A 8 -2.030 -4.527 0.422 1.00 0.00 H ATOM 106 HA GLU A 8 -2.554 -4.954 -2.447 1.00 0.00 H ATOM 107 HB2 GLU A 8 -4.176 -3.524 -0.345 1.00 0.00 H ATOM 108 HB3 GLU A 8 -4.415 -3.222 -2.060 1.00 0.00 H ATOM 109 HG2 GLU A 8 -4.570 -5.989 -0.912 1.00 0.00 H ATOM 110 HG3 GLU A 8 -5.955 -4.902 -0.907 1.00 0.00 H ATOM 111 N SER A 9 -1.967 -2.534 -3.151 1.00 0.00 N ATOM 112 CA SER A 9 -1.270 -1.327 -3.605 1.00 0.00 C ATOM 113 C SER A 9 -1.976 -0.055 -3.140 1.00 0.00 C ATOM 114 O SER A 9 -3.195 0.077 -3.287 1.00 0.00 O ATOM 115 CB SER A 9 -1.154 -1.335 -5.127 1.00 0.00 C ATOM 116 OG SER A 9 -2.428 -1.446 -5.742 1.00 0.00 O ATOM 117 H SER A 9 -2.552 -3.005 -3.781 1.00 0.00 H ATOM 118 HA SER A 9 -0.277 -1.344 -3.181 1.00 0.00 H ATOM 119 HB2 SER A 9 -0.690 -0.417 -5.457 1.00 0.00 H ATOM 120 HB3 SER A 9 -0.549 -2.174 -5.431 1.00 0.00 H ATOM 121 HG SER A 9 -3.019 -0.782 -5.380 1.00 0.00 H ATOM 122 N CYS A 10 -1.194 0.872 -2.581 1.00 0.00 N ATOM 123 CA CYS A 10 -1.724 2.144 -2.091 1.00 0.00 C ATOM 124 C CYS A 10 -1.452 3.275 -3.098 1.00 0.00 C ATOM 125 O CYS A 10 -1.297 4.445 -2.725 1.00 0.00 O ATOM 126 CB CYS A 10 -1.128 2.472 -0.713 1.00 0.00 C ATOM 127 SG CYS A 10 0.669 2.773 -0.710 1.00 0.00 S ATOM 128 H CYS A 10 -0.231 0.695 -2.500 1.00 0.00 H ATOM 129 HA CYS A 10 -2.793 2.032 -1.989 1.00 0.00 H ATOM 130 HB2 CYS A 10 -1.606 3.361 -0.328 1.00 0.00 H ATOM 131 HB3 CYS A 10 -1.324 1.648 -0.042 1.00 0.00 H ATOM 132 N GLU A 11 -1.425 2.906 -4.388 1.00 0.00 N ATOM 133 CA GLU A 11 -1.179 3.857 -5.481 1.00 0.00 C ATOM 134 C GLU A 11 -2.477 4.539 -5.945 1.00 0.00 C ATOM 135 O GLU A 11 -2.436 5.512 -6.705 1.00 0.00 O ATOM 136 CB GLU A 11 -0.479 3.144 -6.660 1.00 0.00 C ATOM 137 CG GLU A 11 -1.301 2.040 -7.337 1.00 0.00 C ATOM 138 CD GLU A 11 -2.020 2.528 -8.580 1.00 0.00 C ATOM 139 OE1 GLU A 11 -3.172 2.994 -8.453 1.00 0.00 O ATOM 140 OE2 GLU A 11 -1.430 2.446 -9.678 1.00 0.00 O ATOM 141 H GLU A 11 -1.574 1.964 -4.611 1.00 0.00 H ATOM 142 HA GLU A 11 -0.516 4.619 -5.098 1.00 0.00 H ATOM 143 HB2 GLU A 11 -0.234 3.882 -7.409 1.00 0.00 H ATOM 144 HB3 GLU A 11 0.439 2.705 -6.294 1.00 0.00 H ATOM 145 HG2 GLU A 11 -0.642 1.232 -7.617 1.00 0.00 H ATOM 146 HG3 GLU A 11 -2.038 1.678 -6.635 1.00 0.00 H ATOM 147 N VAL A 12 -3.616 4.016 -5.476 1.00 0.00 N ATOM 148 CA VAL A 12 -4.928 4.548 -5.832 1.00 0.00 C ATOM 149 C VAL A 12 -5.685 4.978 -4.564 1.00 0.00 C ATOM 150 O VAL A 12 -6.389 5.992 -4.566 1.00 0.00 O ATOM 151 CB VAL A 12 -5.742 3.512 -6.686 1.00 0.00 C ATOM 152 CG1 VAL A 12 -6.072 2.228 -5.913 1.00 0.00 C ATOM 153 CG2 VAL A 12 -7.007 4.136 -7.270 1.00 0.00 C ATOM 154 H VAL A 12 -3.572 3.257 -4.856 1.00 0.00 H ATOM 155 HA VAL A 12 -4.763 5.427 -6.442 1.00 0.00 H ATOM 156 HB VAL A 12 -5.116 3.227 -7.519 1.00 0.00 H ATOM 157 HG11 VAL A 12 -6.995 1.812 -6.287 1.00 0.00 H ATOM 158 HG12 VAL A 12 -6.176 2.456 -4.863 1.00 0.00 H ATOM 159 HG13 VAL A 12 -5.274 1.512 -6.047 1.00 0.00 H ATOM 160 HG21 VAL A 12 -6.734 4.867 -8.016 1.00 0.00 H ATOM 161 HG22 VAL A 12 -7.568 4.616 -6.482 1.00 0.00 H ATOM 162 HG23 VAL A 12 -7.610 3.365 -7.724 1.00 0.00 H ATOM 163 N TYR A 13 -5.522 4.189 -3.494 1.00 0.00 N ATOM 164 CA TYR A 13 -6.159 4.466 -2.213 1.00 0.00 C ATOM 165 C TYR A 13 -5.181 4.248 -1.048 1.00 0.00 C ATOM 166 O TYR A 13 -4.250 3.448 -1.165 1.00 0.00 O ATOM 167 CB TYR A 13 -7.393 3.583 -2.019 1.00 0.00 C ATOM 168 CG TYR A 13 -8.654 4.132 -2.653 1.00 0.00 C ATOM 169 CD1 TYR A 13 -8.913 3.955 -4.008 1.00 0.00 C ATOM 170 CD2 TYR A 13 -9.588 4.827 -1.894 1.00 0.00 C ATOM 171 CE1 TYR A 13 -10.063 4.454 -4.587 1.00 0.00 C ATOM 172 CE2 TYR A 13 -10.742 5.329 -2.466 1.00 0.00 C ATOM 173 CZ TYR A 13 -10.974 5.140 -3.812 1.00 0.00 C ATOM 174 OH TYR A 13 -12.122 5.638 -4.385 1.00 0.00 O ATOM 175 H TYR A 13 -4.956 3.395 -3.574 1.00 0.00 H ATOM 176 HA TYR A 13 -6.468 5.502 -2.215 1.00 0.00 H ATOM 177 HB2 TYR A 13 -7.208 2.610 -2.439 1.00 0.00 H ATOM 178 HB3 TYR A 13 -7.571 3.478 -0.968 1.00 0.00 H ATOM 179 HD1 TYR A 13 -8.199 3.416 -4.613 1.00 0.00 H ATOM 180 HD2 TYR A 13 -9.404 4.976 -0.838 1.00 0.00 H ATOM 181 HE1 TYR A 13 -10.244 4.305 -5.642 1.00 0.00 H ATOM 182 HE2 TYR A 13 -11.456 5.866 -1.859 1.00 0.00 H ATOM 183 HH TYR A 13 -12.269 6.535 -4.078 1.00 0.00 H ATOM 184 N PRO A 14 -5.383 4.960 0.103 1.00 0.00 N ATOM 185 CA PRO A 14 -4.516 4.839 1.298 1.00 0.00 C ATOM 186 C PRO A 14 -4.664 3.477 2.000 1.00 0.00 C ATOM 187 O PRO A 14 -5.326 2.581 1.474 1.00 0.00 O ATOM 188 CB PRO A 14 -5.015 5.977 2.204 1.00 0.00 C ATOM 189 CG PRO A 14 -6.424 6.224 1.788 1.00 0.00 C ATOM 190 CD PRO A 14 -6.467 5.949 0.316 1.00 0.00 C ATOM 191 HA PRO A 14 -3.477 5.001 1.050 1.00 0.00 H ATOM 192 HB2 PRO A 14 -4.968 5.669 3.242 1.00 0.00 H ATOM 193 HB3 PRO A 14 -4.422 6.865 2.050 1.00 0.00 H ATOM 194 HG2 PRO A 14 -7.087 5.549 2.316 1.00 0.00 H ATOM 195 HG3 PRO A 14 -6.697 7.248 1.980 1.00 0.00 H ATOM 196 HD2 PRO A 14 -7.422 5.529 0.037 1.00 0.00 H ATOM 197 HD3 PRO A 14 -6.275 6.846 -0.244 1.00 0.00 H ATOM 198 N CYS A 15 -4.042 3.331 3.183 1.00 0.00 N ATOM 199 CA CYS A 15 -4.128 2.086 3.953 1.00 0.00 C ATOM 200 C CYS A 15 -5.440 2.040 4.756 1.00 0.00 C ATOM 201 O CYS A 15 -6.198 3.016 4.761 1.00 0.00 O ATOM 202 CB CYS A 15 -2.913 1.934 4.872 1.00 0.00 C ATOM 203 SG CYS A 15 -1.302 2.071 4.018 1.00 0.00 S ATOM 204 H CYS A 15 -3.516 4.075 3.541 1.00 0.00 H ATOM 205 HA CYS A 15 -4.135 1.268 3.246 1.00 0.00 H ATOM 206 HB2 CYS A 15 -2.948 2.693 5.632 1.00 0.00 H ATOM 207 HB3 CYS A 15 -2.956 0.966 5.342 1.00 0.00 H ATOM 208 N CYS A 16 -5.701 0.912 5.431 1.00 0.00 N ATOM 209 CA CYS A 16 -6.942 0.745 6.190 1.00 0.00 C ATOM 210 C CYS A 16 -6.700 0.594 7.697 1.00 0.00 C ATOM 211 O CYS A 16 -7.259 1.354 8.492 1.00 0.00 O ATOM 212 CB CYS A 16 -7.715 -0.462 5.653 1.00 0.00 C ATOM 213 SG CYS A 16 -7.978 -0.434 3.848 1.00 0.00 S ATOM 214 H CYS A 16 -5.043 0.188 5.420 1.00 0.00 H ATOM 215 HA CYS A 16 -7.536 1.630 6.030 1.00 0.00 H ATOM 216 HB2 CYS A 16 -7.165 -1.360 5.890 1.00 0.00 H ATOM 217 HB3 CYS A 16 -8.683 -0.502 6.129 1.00 0.00 H ATOM 218 N ASP A 17 -5.871 -0.386 8.080 1.00 0.00 N ATOM 219 CA ASP A 17 -5.571 -0.657 9.495 1.00 0.00 C ATOM 220 C ASP A 17 -4.429 0.231 10.030 1.00 0.00 C ATOM 221 O ASP A 17 -3.904 -0.010 11.125 1.00 0.00 O ATOM 222 CB ASP A 17 -5.222 -2.144 9.667 1.00 0.00 C ATOM 223 CG ASP A 17 -5.506 -2.658 11.068 1.00 0.00 C ATOM 224 OD1 ASP A 17 -6.637 -3.127 11.311 1.00 0.00 O ATOM 225 OD2 ASP A 17 -4.594 -2.591 11.920 1.00 0.00 O ATOM 226 H ASP A 17 -5.452 -0.946 7.393 1.00 0.00 H ATOM 227 HA ASP A 17 -6.464 -0.445 10.063 1.00 0.00 H ATOM 228 HB2 ASP A 17 -5.806 -2.725 8.968 1.00 0.00 H ATOM 229 HB3 ASP A 17 -4.173 -2.287 9.456 1.00 0.00 H ATOM 230 N GLY A 18 -4.068 1.269 9.261 1.00 0.00 N ATOM 231 CA GLY A 18 -2.995 2.176 9.659 1.00 0.00 C ATOM 232 C GLY A 18 -1.630 1.701 9.188 1.00 0.00 C ATOM 233 O GLY A 18 -0.627 1.883 9.884 1.00 0.00 O ATOM 234 H GLY A 18 -4.538 1.418 8.414 1.00 0.00 H ATOM 235 HA2 GLY A 18 -3.188 3.152 9.239 1.00 0.00 H ATOM 236 HA3 GLY A 18 -2.984 2.254 10.736 1.00 0.00 H ATOM 237 N LEU A 19 -1.608 1.088 7.998 1.00 0.00 N ATOM 238 CA LEU A 19 -0.384 0.556 7.391 1.00 0.00 C ATOM 239 C LEU A 19 0.439 1.664 6.723 1.00 0.00 C ATOM 240 O LEU A 19 -0.048 2.783 6.530 1.00 0.00 O ATOM 241 CB LEU A 19 -0.748 -0.520 6.356 1.00 0.00 C ATOM 242 CG LEU A 19 -1.649 -1.659 6.868 1.00 0.00 C ATOM 243 CD1 LEU A 19 -2.658 -2.072 5.806 1.00 0.00 C ATOM 244 CD2 LEU A 19 -0.814 -2.856 7.289 1.00 0.00 C ATOM 245 H LEU A 19 -2.452 0.975 7.514 1.00 0.00 H ATOM 246 HA LEU A 19 0.208 0.108 8.170 1.00 0.00 H ATOM 247 HB2 LEU A 19 -1.248 -0.032 5.541 1.00 0.00 H ATOM 248 HB3 LEU A 19 0.167 -0.955 5.983 1.00 0.00 H ATOM 249 HG LEU A 19 -2.198 -1.312 7.732 1.00 0.00 H ATOM 250 HD11 LEU A 19 -3.327 -2.813 6.217 1.00 0.00 H ATOM 251 HD12 LEU A 19 -2.139 -2.491 4.957 1.00 0.00 H ATOM 252 HD13 LEU A 19 -3.229 -1.210 5.490 1.00 0.00 H ATOM 253 HD21 LEU A 19 -0.721 -3.537 6.456 1.00 0.00 H ATOM 254 HD22 LEU A 19 -1.298 -3.360 8.111 1.00 0.00 H ATOM 255 HD23 LEU A 19 0.167 -2.524 7.595 1.00 0.00 H ATOM 256 N ILE A 20 1.688 1.334 6.387 1.00 0.00 N ATOM 257 CA ILE A 20 2.604 2.275 5.742 1.00 0.00 C ATOM 258 C ILE A 20 2.833 1.875 4.283 1.00 0.00 C ATOM 259 O ILE A 20 2.887 0.688 3.957 1.00 0.00 O ATOM 260 CB ILE A 20 3.974 2.344 6.490 1.00 0.00 C ATOM 261 CG1 ILE A 20 3.775 2.821 7.939 1.00 0.00 C ATOM 262 CG2 ILE A 20 4.966 3.265 5.767 1.00 0.00 C ATOM 263 CD1 ILE A 20 4.616 2.068 8.953 1.00 0.00 C ATOM 264 H ILE A 20 2.002 0.426 6.580 1.00 0.00 H ATOM 265 HA ILE A 20 2.150 3.256 5.770 1.00 0.00 H ATOM 266 HB ILE A 20 4.393 1.348 6.505 1.00 0.00 H ATOM 267 HG12 ILE A 20 4.038 3.866 8.004 1.00 0.00 H ATOM 268 HG13 ILE A 20 2.738 2.698 8.210 1.00 0.00 H ATOM 269 HG21 ILE A 20 5.767 3.536 6.439 1.00 0.00 H ATOM 270 HG22 ILE A 20 4.454 4.157 5.433 1.00 0.00 H ATOM 271 HG23 ILE A 20 5.376 2.746 4.909 1.00 0.00 H ATOM 272 HD11 ILE A 20 4.422 2.459 9.942 1.00 0.00 H ATOM 273 HD12 ILE A 20 5.661 2.192 8.715 1.00 0.00 H ATOM 274 HD13 ILE A 20 4.361 1.020 8.923 1.00 0.00 H ATOM 275 N CYS A 21 2.974 2.886 3.420 1.00 0.00 N ATOM 276 CA CYS A 21 3.227 2.675 1.996 1.00 0.00 C ATOM 277 C CYS A 21 4.714 2.424 1.755 1.00 0.00 C ATOM 278 O CYS A 21 5.536 3.347 1.802 1.00 0.00 O ATOM 279 CB CYS A 21 2.752 3.888 1.196 1.00 0.00 C ATOM 280 SG CYS A 21 0.953 3.947 0.924 1.00 0.00 S ATOM 281 H CYS A 21 2.907 3.804 3.756 1.00 0.00 H ATOM 282 HA CYS A 21 2.672 1.801 1.682 1.00 0.00 H ATOM 283 HB2 CYS A 21 3.034 4.785 1.731 1.00 0.00 H ATOM 284 HB3 CYS A 21 3.235 3.884 0.228 1.00 0.00 H ATOM 285 N TYR A 22 5.047 1.151 1.520 1.00 0.00 N ATOM 286 CA TYR A 22 6.422 0.733 1.280 1.00 0.00 C ATOM 287 C TYR A 22 6.843 0.997 -0.168 1.00 0.00 C ATOM 288 O TYR A 22 6.047 0.789 -1.081 1.00 0.00 O ATOM 289 CB TYR A 22 6.582 -0.749 1.600 1.00 0.00 C ATOM 290 CG TYR A 22 6.789 -1.029 3.070 1.00 0.00 C ATOM 291 CD1 TYR A 22 8.065 -1.043 3.613 1.00 0.00 C ATOM 292 CD2 TYR A 22 5.712 -1.275 3.913 1.00 0.00 C ATOM 293 CE1 TYR A 22 8.266 -1.294 4.955 1.00 0.00 C ATOM 294 CE2 TYR A 22 5.905 -1.528 5.257 1.00 0.00 C ATOM 295 CZ TYR A 22 7.183 -1.537 5.773 1.00 0.00 C ATOM 296 OH TYR A 22 7.379 -1.788 7.112 1.00 0.00 O ATOM 297 H TYR A 22 4.345 0.472 1.513 1.00 0.00 H ATOM 298 HA TYR A 22 7.059 1.304 1.938 1.00 0.00 H ATOM 299 HB2 TYR A 22 5.693 -1.274 1.282 1.00 0.00 H ATOM 300 HB3 TYR A 22 7.436 -1.137 1.064 1.00 0.00 H ATOM 301 HD1 TYR A 22 8.911 -0.853 2.968 1.00 0.00 H ATOM 302 HD2 TYR A 22 4.711 -1.267 3.503 1.00 0.00 H ATOM 303 HE1 TYR A 22 9.269 -1.300 5.357 1.00 0.00 H ATOM 304 HE2 TYR A 22 5.055 -1.717 5.898 1.00 0.00 H ATOM 305 HH TYR A 22 6.839 -2.533 7.381 1.00 0.00 H ATOM 306 N PRO A 23 8.107 1.460 -0.393 1.00 0.00 N ATOM 307 CA PRO A 23 8.629 1.747 -1.746 1.00 0.00 C ATOM 308 C PRO A 23 8.855 0.462 -2.563 1.00 0.00 C ATOM 309 O PRO A 23 9.988 0.109 -2.918 1.00 0.00 O ATOM 310 CB PRO A 23 9.949 2.484 -1.462 1.00 0.00 C ATOM 311 CG PRO A 23 10.380 2.019 -0.111 1.00 0.00 C ATOM 312 CD PRO A 23 9.115 1.744 0.656 1.00 0.00 C ATOM 313 HA PRO A 23 7.958 2.398 -2.291 1.00 0.00 H ATOM 314 HB2 PRO A 23 10.684 2.224 -2.216 1.00 0.00 H ATOM 315 HB3 PRO A 23 9.785 3.550 -1.453 1.00 0.00 H ATOM 316 HG2 PRO A 23 10.970 1.116 -0.206 1.00 0.00 H ATOM 317 HG3 PRO A 23 10.950 2.792 0.382 1.00 0.00 H ATOM 318 HD2 PRO A 23 9.236 0.886 1.303 1.00 0.00 H ATOM 319 HD3 PRO A 23 8.828 2.606 1.234 1.00 0.00 H ATOM 320 N THR A 24 7.748 -0.225 -2.851 1.00 0.00 N ATOM 321 CA THR A 24 7.771 -1.481 -3.598 1.00 0.00 C ATOM 322 C THR A 24 7.515 -1.236 -5.081 1.00 0.00 C ATOM 323 O THR A 24 6.835 -0.273 -5.448 1.00 0.00 O ATOM 324 CB THR A 24 6.724 -2.485 -3.050 1.00 0.00 C ATOM 325 OG1 THR A 24 5.394 -2.005 -3.290 1.00 0.00 O ATOM 326 CG2 THR A 24 6.908 -2.708 -1.553 1.00 0.00 C ATOM 327 H THR A 24 6.882 0.128 -2.548 1.00 0.00 H ATOM 328 HA THR A 24 8.752 -1.919 -3.481 1.00 0.00 H ATOM 329 HB THR A 24 6.854 -3.429 -3.558 1.00 0.00 H ATOM 330 HG1 THR A 24 5.048 -2.407 -4.090 1.00 0.00 H ATOM 331 HG21 THR A 24 6.199 -3.445 -1.208 1.00 0.00 H ATOM 332 HG22 THR A 24 6.741 -1.774 -1.030 1.00 0.00 H ATOM 333 HG23 THR A 24 7.912 -3.054 -1.363 1.00 0.00 H ATOM 334 N PHE A 25 8.063 -2.112 -5.923 1.00 0.00 N ATOM 335 CA PHE A 25 7.902 -1.988 -7.364 1.00 0.00 C ATOM 336 C PHE A 25 6.927 -3.029 -7.917 1.00 0.00 C ATOM 337 O PHE A 25 6.888 -4.162 -7.426 1.00 0.00 O ATOM 338 CB PHE A 25 9.258 -2.102 -8.067 1.00 0.00 C ATOM 339 CG PHE A 25 9.858 -0.773 -8.442 1.00 0.00 C ATOM 340 CD1 PHE A 25 10.476 0.026 -7.490 1.00 0.00 C ATOM 341 CD2 PHE A 25 9.806 -0.325 -9.753 1.00 0.00 C ATOM 342 CE1 PHE A 25 11.028 1.244 -7.839 1.00 0.00 C ATOM 343 CE2 PHE A 25 10.354 0.892 -10.107 1.00 0.00 C ATOM 344 CZ PHE A 25 10.966 1.678 -9.150 1.00 0.00 C ATOM 345 H PHE A 25 8.588 -2.858 -5.563 1.00 0.00 H ATOM 346 HA PHE A 25 7.494 -1.007 -7.555 1.00 0.00 H ATOM 347 HB2 PHE A 25 9.950 -2.604 -7.411 1.00 0.00 H ATOM 348 HB3 PHE A 25 9.139 -2.682 -8.969 1.00 0.00 H ATOM 349 HD1 PHE A 25 10.523 -0.312 -6.463 1.00 0.00 H ATOM 350 HD2 PHE A 25 9.329 -0.938 -10.503 1.00 0.00 H ATOM 351 HE1 PHE A 25 11.505 1.858 -7.090 1.00 0.00 H ATOM 352 HE2 PHE A 25 10.303 1.228 -11.133 1.00 0.00 H ATOM 353 HZ PHE A 25 11.395 2.629 -9.426 1.00 0.00 H ATOM 354 N PRO A 26 6.119 -2.655 -8.953 1.00 0.00 N ATOM 355 CA PRO A 26 6.132 -1.310 -9.570 1.00 0.00 C ATOM 356 C PRO A 26 5.401 -0.255 -8.731 1.00 0.00 C ATOM 357 O PRO A 26 5.780 0.921 -8.737 1.00 0.00 O ATOM 358 CB PRO A 26 5.407 -1.507 -10.908 1.00 0.00 C ATOM 359 CG PRO A 26 5.076 -2.966 -11.006 1.00 0.00 C ATOM 360 CD PRO A 26 5.125 -3.517 -9.609 1.00 0.00 C ATOM 361 HA PRO A 26 7.144 -0.977 -9.755 1.00 0.00 H ATOM 362 HB2 PRO A 26 4.507 -0.909 -10.916 1.00 0.00 H ATOM 363 HB3 PRO A 26 6.051 -1.218 -11.724 1.00 0.00 H ATOM 364 HG2 PRO A 26 4.086 -3.088 -11.423 1.00 0.00 H ATOM 365 HG3 PRO A 26 5.806 -3.467 -11.623 1.00 0.00 H ATOM 366 HD2 PRO A 26 4.160 -3.428 -9.131 1.00 0.00 H ATOM 367 HD3 PRO A 26 5.453 -4.547 -9.617 1.00 0.00 H ATOM 368 N GLU A 27 4.357 -0.688 -8.017 1.00 0.00 N ATOM 369 CA GLU A 27 3.560 0.205 -7.170 1.00 0.00 C ATOM 370 C GLU A 27 3.721 -0.154 -5.680 1.00 0.00 C ATOM 371 O GLU A 27 3.836 -1.336 -5.348 1.00 0.00 O ATOM 372 CB GLU A 27 2.073 0.183 -7.589 1.00 0.00 C ATOM 373 CG GLU A 27 1.475 -1.210 -7.800 1.00 0.00 C ATOM 374 CD GLU A 27 0.228 -1.183 -8.665 1.00 0.00 C ATOM 375 OE1 GLU A 27 -0.862 -0.900 -8.129 1.00 0.00 O ATOM 376 OE2 GLU A 27 0.345 -1.449 -9.880 1.00 0.00 O ATOM 377 H GLU A 27 4.116 -1.638 -8.061 1.00 0.00 H ATOM 378 HA GLU A 27 3.945 1.203 -7.320 1.00 0.00 H ATOM 379 HB2 GLU A 27 1.496 0.680 -6.824 1.00 0.00 H ATOM 380 HB3 GLU A 27 1.970 0.735 -8.512 1.00 0.00 H ATOM 381 HG2 GLU A 27 2.212 -1.837 -8.279 1.00 0.00 H ATOM 382 HG3 GLU A 27 1.219 -1.628 -6.837 1.00 0.00 H ATOM 383 N PRO A 28 3.727 0.862 -4.754 1.00 0.00 N ATOM 384 CA PRO A 28 3.887 0.627 -3.296 1.00 0.00 C ATOM 385 C PRO A 28 2.749 -0.191 -2.672 1.00 0.00 C ATOM 386 O PRO A 28 1.642 -0.245 -3.216 1.00 0.00 O ATOM 387 CB PRO A 28 3.914 2.040 -2.699 1.00 0.00 C ATOM 388 CG PRO A 28 3.271 2.918 -3.715 1.00 0.00 C ATOM 389 CD PRO A 28 3.595 2.311 -5.051 1.00 0.00 C ATOM 390 HA PRO A 28 4.825 0.133 -3.084 1.00 0.00 H ATOM 391 HB2 PRO A 28 3.361 2.054 -1.765 1.00 0.00 H ATOM 392 HB3 PRO A 28 4.936 2.354 -2.531 1.00 0.00 H ATOM 393 HG2 PRO A 28 2.202 2.930 -3.556 1.00 0.00 H ATOM 394 HG3 PRO A 28 3.673 3.916 -3.655 1.00 0.00 H ATOM 395 HD2 PRO A 28 2.792 2.491 -5.751 1.00 0.00 H ATOM 396 HD3 PRO A 28 4.524 2.711 -5.430 1.00 0.00 H ATOM 397 N ILE A 29 3.046 -0.821 -1.531 1.00 0.00 N ATOM 398 CA ILE A 29 2.072 -1.646 -0.807 1.00 0.00 C ATOM 399 C ILE A 29 1.908 -1.122 0.626 1.00 0.00 C ATOM 400 O ILE A 29 2.820 -0.495 1.175 1.00 0.00 O ATOM 401 CB ILE A 29 2.499 -3.158 -0.776 1.00 0.00 C ATOM 402 CG1 ILE A 29 3.022 -3.652 -2.157 1.00 0.00 C ATOM 403 CG2 ILE A 29 1.361 -4.063 -0.282 1.00 0.00 C ATOM 404 CD1 ILE A 29 2.069 -3.469 -3.340 1.00 0.00 C ATOM 405 H ILE A 29 3.950 -0.726 -1.162 1.00 0.00 H ATOM 406 HA ILE A 29 1.124 -1.569 -1.318 1.00 0.00 H ATOM 407 HB ILE A 29 3.305 -3.244 -0.059 1.00 0.00 H ATOM 408 HG12 ILE A 29 3.929 -3.120 -2.392 1.00 0.00 H ATOM 409 HG13 ILE A 29 3.249 -4.706 -2.080 1.00 0.00 H ATOM 410 HG21 ILE A 29 1.076 -3.770 0.718 1.00 0.00 H ATOM 411 HG22 ILE A 29 1.693 -5.090 -0.276 1.00 0.00 H ATOM 412 HG23 ILE A 29 0.511 -3.965 -0.942 1.00 0.00 H ATOM 413 HD11 ILE A 29 2.564 -3.771 -4.251 1.00 0.00 H ATOM 414 HD12 ILE A 29 1.780 -2.428 -3.413 1.00 0.00 H ATOM 415 HD13 ILE A 29 1.188 -4.076 -3.191 1.00 0.00 H ATOM 416 N CYS A 30 0.737 -1.391 1.215 1.00 0.00 N ATOM 417 CA CYS A 30 0.429 -0.963 2.577 1.00 0.00 C ATOM 418 C CYS A 30 0.838 -2.038 3.594 1.00 0.00 C ATOM 419 O CYS A 30 0.344 -3.170 3.544 1.00 0.00 O ATOM 420 CB CYS A 30 -1.070 -0.665 2.699 1.00 0.00 C ATOM 421 SG CYS A 30 -1.541 1.045 2.277 1.00 0.00 S ATOM 422 H CYS A 30 0.061 -1.897 0.717 1.00 0.00 H ATOM 423 HA CYS A 30 0.988 -0.059 2.774 1.00 0.00 H ATOM 424 HB2 CYS A 30 -1.611 -1.326 2.039 1.00 0.00 H ATOM 425 HB3 CYS A 30 -1.380 -0.851 3.710 1.00 0.00 H ATOM 426 N GLY A 31 1.751 -1.672 4.500 1.00 0.00 N ATOM 427 CA GLY A 31 2.227 -2.601 5.518 1.00 0.00 C ATOM 428 C GLY A 31 2.745 -1.903 6.763 1.00 0.00 C ATOM 429 O GLY A 31 3.352 -0.834 6.671 1.00 0.00 O ATOM 430 H GLY A 31 2.107 -0.760 4.473 1.00 0.00 H ATOM 431 HA2 GLY A 31 1.419 -3.254 5.797 1.00 0.00 H ATOM 432 HA3 GLY A 31 3.023 -3.196 5.098 1.00 0.00 H ATOM 433 N VAL A 32 2.501 -2.521 7.926 1.00 0.00 N ATOM 434 CA VAL A 32 2.946 -1.977 9.219 1.00 0.00 C ATOM 435 C VAL A 32 4.343 -2.492 9.587 1.00 0.00 C ATOM 436 O VAL A 32 4.480 -3.707 9.846 1.00 0.00 O ATOM 437 CB VAL A 32 1.954 -2.286 10.387 1.00 0.00 C ATOM 438 CG1 VAL A 32 0.813 -1.278 10.414 1.00 0.00 C ATOM 439 CG2 VAL A 32 1.389 -3.706 10.309 1.00 0.00 C ATOM 440 OXT VAL A 32 5.286 -1.673 9.610 1.00 0.00 O ATOM 441 H VAL A 32 2.010 -3.369 7.918 1.00 0.00 H ATOM 442 HA VAL A 32 3.005 -0.903 9.107 1.00 0.00 H ATOM 443 HB VAL A 32 2.497 -2.194 11.317 1.00 0.00 H ATOM 444 HG11 VAL A 32 1.199 -0.286 10.237 1.00 0.00 H ATOM 445 HG12 VAL A 32 0.334 -1.308 11.382 1.00 0.00 H ATOM 446 HG13 VAL A 32 0.095 -1.529 9.651 1.00 0.00 H ATOM 447 HG21 VAL A 32 0.820 -3.916 11.201 1.00 0.00 H ATOM 448 HG22 VAL A 32 2.202 -4.413 10.223 1.00 0.00 H ATOM 449 HG23 VAL A 32 0.746 -3.788 9.446 1.00 0.00 H