ATOM 10 N LEU A 2 -10.349 -4.145 1.324 1.00 0.00 N ATOM 11 CA LEU A 2 -9.739 -3.408 0.210 1.00 0.00 C ATOM 12 C LEU A 2 -10.782 -2.513 -0.474 1.00 0.00 C ATOM 13 O LEU A 2 -11.863 -2.976 -0.831 1.00 0.00 O ATOM 14 CB LEU A 2 -9.095 -4.356 -0.817 1.00 0.00 C ATOM 15 CG LEU A 2 -8.120 -5.395 -0.245 1.00 0.00 C ATOM 16 CD1 LEU A 2 -7.609 -6.307 -1.348 1.00 0.00 C ATOM 17 CD2 LEU A 2 -6.955 -4.720 0.465 1.00 0.00 C ATOM 18 H LEU A 2 -10.108 -3.889 2.242 1.00 0.00 H ATOM 19 HA LEU A 2 -8.967 -2.777 0.626 1.00 0.00 H ATOM 20 HB2 LEU A 2 -9.884 -4.882 -1.334 1.00 0.00 H ATOM 21 HB3 LEU A 2 -8.555 -3.755 -1.537 1.00 0.00 H ATOM 22 HG LEU A 2 -8.641 -6.007 0.476 1.00 0.00 H ATOM 23 HD11 LEU A 2 -7.093 -5.718 -2.092 1.00 0.00 H ATOM 24 HD13 LEU A 2 -8.441 -6.817 -1.808 1.00 0.00 H ATOM 25 HD12 LEU A 2 -6.930 -7.034 -0.928 1.00 0.00 H ATOM 26 HD22 LEU A 2 -6.248 -5.471 0.788 1.00 0.00 H ATOM 27 HD21 LEU A 2 -7.322 -4.181 1.324 1.00 0.00 H ATOM 28 HD23 LEU A 2 -6.467 -4.034 -0.211 1.00 0.00 H ATOM 29 N ILE A 3 -10.443 -1.231 -0.653 1.00 0.00 N ATOM 30 CA ILE A 3 -11.361 -0.245 -1.241 1.00 0.00 C ATOM 31 C ILE A 3 -12.551 0.036 -0.313 1.00 0.00 C ATOM 32 O ILE A 3 -13.581 -0.640 -0.368 1.00 0.00 O ATOM 33 CB ILE A 3 -11.875 -0.685 -2.633 1.00 0.00 C ATOM 34 CG1 ILE A 3 -10.693 -0.952 -3.570 1.00 0.00 C ATOM 35 CG2 ILE A 3 -12.791 0.381 -3.228 1.00 0.00 C ATOM 36 CD1 ILE A 3 -11.097 -1.469 -4.931 1.00 0.00 C ATOM 37 H ILE A 3 -9.548 -0.937 -0.387 1.00 0.00 H ATOM 38 HA ILE A 3 -10.809 0.675 -1.371 1.00 0.00 H ATOM 39 HB ILE A 3 -12.445 -1.593 -2.515 1.00 0.00 H ATOM 40 HG13 ILE A 3 -10.042 -1.683 -3.115 1.00 0.00 H ATOM 41 HG22 ILE A 3 -13.168 0.041 -4.181 1.00 0.00 H ATOM 42 HG21 ILE A 3 -12.235 1.296 -3.369 1.00 0.00 H ATOM 43 HG23 ILE A 3 -13.617 0.561 -2.556 1.00 0.00 H ATOM 44 HD13 ILE A 3 -11.623 -2.406 -4.820 1.00 0.00 H ATOM 45 HD12 ILE A 3 -10.216 -1.621 -5.536 1.00 0.00 H ATOM 46 HD11 ILE A 3 -11.744 -0.750 -5.412 1.00 0.00 H ATOM 47 HG12 ILE A 3 -10.147 -0.032 -3.716 1.00 0.00 H ATOM 48 N GLU A 4 -12.383 1.026 0.551 1.00 0.00 N ATOM 49 CA GLU A 4 -13.434 1.458 1.463 1.00 0.00 C ATOM 50 C GLU A 4 -13.409 2.976 1.610 1.00 0.00 C ATOM 51 O GLU A 4 -14.447 3.639 1.576 1.00 0.00 O ATOM 52 CB GLU A 4 -13.245 0.802 2.831 1.00 0.00 C ATOM 53 CG GLU A 4 -14.316 1.168 3.843 1.00 0.00 C ATOM 54 CD GLU A 4 -14.027 0.606 5.218 1.00 0.00 C ATOM 55 OE1 GLU A 4 -13.236 1.225 5.965 1.00 0.00 O ATOM 56 OE2 GLU A 4 -14.580 -0.456 5.562 1.00 0.00 O ATOM 57 H GLU A 4 -11.506 1.481 0.593 1.00 0.00 H ATOM 58 HA GLU A 4 -14.383 1.159 1.049 1.00 0.00 H ATOM 59 HB2 GLU A 4 -13.250 -0.270 2.708 1.00 0.00 H ATOM 60 HB3 GLU A 4 -12.287 1.104 3.231 1.00 0.00 H ATOM 61 HG2 GLU A 4 -14.375 2.243 3.915 1.00 0.00 H ATOM 62 HG3 GLU A 4 -15.264 0.778 3.503 1.00 0.00 H ATOM 63 N SER A 5 -12.215 3.522 1.772 1.00 0.00 N ATOM 64 CA SER A 5 -12.034 4.957 1.940 1.00 0.00 C ATOM 65 C SER A 5 -10.690 5.389 1.359 1.00 0.00 C ATOM 66 O SER A 5 -9.681 4.713 1.549 1.00 0.00 O ATOM 67 CB SER A 5 -12.123 5.333 3.420 1.00 0.00 C ATOM 68 OG SER A 5 -13.406 5.026 3.948 1.00 0.00 O ATOM 69 H SER A 5 -11.417 2.938 1.768 1.00 0.00 H ATOM 70 HA SER A 5 -12.827 5.453 1.399 1.00 0.00 H ATOM 71 HB2 SER A 5 -11.382 4.777 3.974 1.00 0.00 H ATOM 72 HB3 SER A 5 -11.942 6.391 3.535 1.00 0.00 H ATOM 73 HG SER A 5 -13.980 4.729 3.229 1.00 0.00 H ATOM 74 N ILE A 6 -10.674 6.521 0.671 1.00 0.00 N ATOM 75 CA ILE A 6 -9.492 6.939 -0.070 1.00 0.00 C ATOM 76 C ILE A 6 -8.548 7.757 0.810 1.00 0.00 C ATOM 77 O ILE A 6 -8.567 8.989 0.808 1.00 0.00 O ATOM 78 CB ILE A 6 -9.872 7.738 -1.341 1.00 0.00 C ATOM 79 CG1 ILE A 6 -10.803 6.906 -2.230 1.00 0.00 C ATOM 80 CG2 ILE A 6 -8.625 8.138 -2.122 1.00 0.00 C ATOM 81 CD1 ILE A 6 -11.273 7.637 -3.466 1.00 0.00 C ATOM 82 H ILE A 6 -11.464 7.104 0.689 1.00 0.00 H ATOM 83 HA ILE A 6 -8.975 6.042 -0.384 1.00 0.00 H ATOM 84 HB ILE A 6 -10.382 8.639 -1.036 1.00 0.00 H ATOM 85 HG13 ILE A 6 -11.675 6.618 -1.663 1.00 0.00 H ATOM 86 HG22 ILE A 6 -8.913 8.700 -2.997 1.00 0.00 H ATOM 87 HG21 ILE A 6 -8.087 7.253 -2.423 1.00 0.00 H ATOM 88 HG23 ILE A 6 -7.991 8.748 -1.497 1.00 0.00 H ATOM 89 HD13 ILE A 6 -11.796 8.536 -3.175 1.00 0.00 H ATOM 90 HD12 ILE A 6 -11.937 7.000 -4.029 1.00 0.00 H ATOM 91 HD11 ILE A 6 -10.420 7.898 -4.076 1.00 0.00 H ATOM 92 HG12 ILE A 6 -10.281 6.017 -2.553 1.00 0.00 H ATOM 93 N ALA A 7 -7.747 7.050 1.587 1.00 0.00 N ATOM 94 CA ALA A 7 -6.708 7.662 2.399 1.00 0.00 C ATOM 95 C ALA A 7 -5.399 7.682 1.617 1.00 0.00 C ATOM 96 O ALA A 7 -5.258 6.956 0.638 1.00 0.00 O ATOM 97 CB ALA A 7 -6.550 6.905 3.710 1.00 0.00 C ATOM 98 H ALA A 7 -7.859 6.075 1.616 1.00 0.00 H ATOM 99 HA ALA A 7 -7.008 8.676 2.621 1.00 0.00 H ATOM 100 HB3 ALA A 7 -7.497 6.882 4.228 1.00 0.00 H ATOM 101 HB2 ALA A 7 -5.815 7.399 4.327 1.00 0.00 H ATOM 102 HB1 ALA A 7 -6.228 5.894 3.507 1.00 0.00 H ATOM 103 N CYS A 8 -4.458 8.532 1.998 1.00 0.00 N ATOM 104 CA CYS A 8 -3.183 8.580 1.296 1.00 0.00 C ATOM 105 C CYS A 8 -2.011 8.384 2.250 1.00 0.00 C ATOM 106 O CYS A 8 -1.743 9.212 3.120 1.00 0.00 O ATOM 107 CB CYS A 8 -3.055 9.895 0.515 1.00 0.00 C ATOM 108 SG CYS A 8 -1.351 10.419 0.113 1.00 0.00 S ATOM 109 H CYS A 8 -4.613 9.127 2.765 1.00 0.00 H ATOM 110 HA CYS A 8 -3.179 7.763 0.590 1.00 0.00 H ATOM 111 HB2 CYS A 8 -3.578 9.787 -0.420 1.00 0.00 H ATOM 112 HB3 CYS A 8 -3.516 10.685 1.085 1.00 0.00 H ATOM 113 N MET A 9 -1.331 7.263 2.069 1.00 0.00 N ATOM 114 CA MET A 9 -0.107 6.947 2.794 1.00 0.00 C ATOM 115 C MET A 9 1.074 7.020 1.838 1.00 0.00 C ATOM 116 O MET A 9 0.954 6.669 0.661 1.00 0.00 O ATOM 117 CB MET A 9 -0.194 5.540 3.395 1.00 0.00 C ATOM 118 CG MET A 9 -1.366 5.347 4.349 1.00 0.00 C ATOM 119 SD MET A 9 -1.182 6.271 5.888 1.00 0.00 S ATOM 120 CE MET A 9 0.076 5.302 6.717 1.00 0.00 C ATOM 121 H MET A 9 -1.676 6.612 1.430 1.00 0.00 H ATOM 122 HA MET A 9 0.024 7.673 3.583 1.00 0.00 H ATOM 123 HB2 MET A 9 -0.287 4.824 2.591 1.00 0.00 H ATOM 124 HB3 MET A 9 0.721 5.339 3.938 1.00 0.00 H ATOM 125 HG2 MET A 9 -2.268 5.676 3.858 1.00 0.00 H ATOM 126 HG3 MET A 9 -1.449 4.296 4.584 1.00 0.00 H ATOM 127 HE2 MET A 9 0.307 5.753 7.671 1.00 0.00 H ATOM 128 HE1 MET A 9 0.964 5.272 6.108 1.00 0.00 H ATOM 129 HE3 MET A 9 -0.287 4.297 6.873 1.00 0.00 H ATOM 130 N GLN A 10 2.208 7.481 2.344 1.00 0.00 N ATOM 131 CA GLN A 10 3.398 7.652 1.523 1.00 0.00 C ATOM 132 C GLN A 10 4.021 6.297 1.201 1.00 0.00 C ATOM 133 O GLN A 10 3.709 5.290 1.842 1.00 0.00 O ATOM 134 CB GLN A 10 4.430 8.548 2.225 1.00 0.00 C ATOM 135 CG GLN A 10 3.910 9.916 2.659 1.00 0.00 C ATOM 136 CD GLN A 10 3.132 9.874 3.966 1.00 0.00 C ATOM 137 OE1 GLN A 10 1.910 9.716 3.978 1.00 0.00 O ATOM 138 NE2 GLN A 10 3.839 9.999 5.079 1.00 0.00 N ATOM 139 H GLN A 10 2.247 7.709 3.295 1.00 0.00 H ATOM 140 HA GLN A 10 3.095 8.119 0.597 1.00 0.00 H ATOM 141 HB2 GLN A 10 4.779 8.037 3.105 1.00 0.00 H ATOM 142 HB3 GLN A 10 5.265 8.702 1.556 1.00 0.00 H ATOM 143 HG2 GLN A 10 4.751 10.582 2.781 1.00 0.00 H ATOM 144 HG3 GLN A 10 3.261 10.300 1.887 1.00 0.00 H ATOM 145 HE21 GLN A 10 4.809 10.110 5.003 1.00 0.00 H ATOM 146 HE22 GLN A 10 3.363 9.972 5.938 1.00 0.00 H ATOM 147 N LYS A 11 4.904 6.282 0.210 1.00 0.00 N ATOM 148 CA LYS A 11 5.527 5.049 -0.254 1.00 0.00 C ATOM 149 C LYS A 11 6.329 4.384 0.858 1.00 0.00 C ATOM 150 O LYS A 11 7.149 5.026 1.515 1.00 0.00 O ATOM 151 CB LYS A 11 6.425 5.335 -1.458 1.00 0.00 C ATOM 152 CG LYS A 11 7.026 4.081 -2.086 1.00 0.00 C ATOM 153 CD LYS A 11 7.757 4.392 -3.390 1.00 0.00 C ATOM 154 CE LYS A 11 8.922 5.354 -3.174 1.00 0.00 C ATOM 155 NZ LYS A 11 9.961 4.778 -2.282 1.00 0.00 N ATOM 156 H LYS A 11 5.146 7.129 -0.224 1.00 0.00 H ATOM 157 HA LYS A 11 4.743 4.379 -0.561 1.00 0.00 H ATOM 158 HB2 LYS A 11 5.844 5.851 -2.211 1.00 0.00 H ATOM 159 HB3 LYS A 11 7.233 5.977 -1.139 1.00 0.00 H ATOM 160 HG2 LYS A 11 7.727 3.645 -1.388 1.00 0.00 H ATOM 161 HG3 LYS A 11 6.232 3.373 -2.287 1.00 0.00 H ATOM 162 HD2 LYS A 11 8.140 3.470 -3.804 1.00 0.00 H ATOM 163 HD3 LYS A 11 7.059 4.836 -4.086 1.00 0.00 H ATOM 164 HE2 LYS A 11 9.370 5.583 -4.131 1.00 0.00 H ATOM 165 HE3 LYS A 11 8.543 6.265 -2.730 1.00 0.00 H ATOM 166 HZ2 LYS A 11 10.749 5.448 -2.171 1.00 0.00 H ATOM 167 HZ1 LYS A 11 10.328 3.893 -2.686 1.00 0.00 H ATOM 168 HZ3 LYS A 11 9.559 4.576 -1.345 1.00 0.00 H ATOM 169 N GLY A 12 6.080 3.098 1.067 1.00 0.00 N ATOM 170 CA GLY A 12 6.781 2.361 2.101 1.00 0.00 C ATOM 171 C GLY A 12 6.030 2.331 3.416 1.00 0.00 C ATOM 172 O GLY A 12 6.477 1.705 4.377 1.00 0.00 O ATOM 173 H GLY A 12 5.423 2.637 0.497 1.00 0.00 H ATOM 174 HA2 GLY A 12 6.927 1.346 1.764 1.00 0.00 H ATOM 175 HA3 GLY A 12 7.745 2.817 2.261 1.00 0.00 H ATOM 176 N LEU A 13 4.890 3.003 3.469 1.00 0.00 N ATOM 177 CA LEU A 13 4.086 3.034 4.677 1.00 0.00 C ATOM 178 C LEU A 13 3.026 1.944 4.638 1.00 0.00 C ATOM 179 O LEU A 13 2.624 1.503 3.564 1.00 0.00 O ATOM 180 CB LEU A 13 3.426 4.403 4.846 1.00 0.00 C ATOM 181 CG LEU A 13 4.237 5.436 5.629 1.00 0.00 C ATOM 182 CD1 LEU A 13 5.588 5.693 4.980 1.00 0.00 C ATOM 183 CD2 LEU A 13 3.450 6.725 5.752 1.00 0.00 C ATOM 184 H LEU A 13 4.578 3.492 2.678 1.00 0.00 H ATOM 185 HA LEU A 13 4.743 2.855 5.511 1.00 0.00 H ATOM 186 HB2 LEU A 13 3.226 4.804 3.866 1.00 0.00 H ATOM 187 HB3 LEU A 13 2.485 4.260 5.353 1.00 0.00 H ATOM 188 HG LEU A 13 4.414 5.063 6.625 1.00 0.00 H ATOM 189 HD12 LEU A 13 6.099 6.481 5.513 1.00 0.00 H ATOM 190 HD11 LEU A 13 5.445 5.984 3.952 1.00 0.00 H ATOM 191 HD13 LEU A 13 6.181 4.791 5.018 1.00 0.00 H ATOM 192 HD23 LEU A 13 3.201 7.088 4.766 1.00 0.00 H ATOM 193 HD22 LEU A 13 4.045 7.462 6.269 1.00 0.00 H ATOM 194 HD21 LEU A 13 2.544 6.536 6.307 1.00 0.00 H ATOM 195 N PRO A 14 2.566 1.495 5.816 1.00 0.00 N ATOM 196 CA PRO A 14 1.585 0.414 5.927 1.00 0.00 C ATOM 197 C PRO A 14 0.225 0.812 5.374 1.00 0.00 C ATOM 198 O PRO A 14 -0.377 1.782 5.834 1.00 0.00 O ATOM 199 CB PRO A 14 1.483 0.156 7.439 1.00 0.00 C ATOM 200 CG PRO A 14 2.643 0.867 8.048 1.00 0.00 C ATOM 201 CD PRO A 14 2.955 2.014 7.134 1.00 0.00 C ATOM 202 HA PRO A 14 1.927 -0.483 5.428 1.00 0.00 H ATOM 203 HB2 PRO A 14 0.544 0.544 7.812 1.00 0.00 H ATOM 204 HB3 PRO A 14 1.533 -0.906 7.626 1.00 0.00 H ATOM 205 HG2 PRO A 14 2.375 1.233 9.028 1.00 0.00 H ATOM 206 HG3 PRO A 14 3.488 0.199 8.115 1.00 0.00 H ATOM 207 HD2 PRO A 14 2.371 2.885 7.393 1.00 0.00 H ATOM 208 HD3 PRO A 14 4.008 2.243 7.162 1.00 0.00 H ATOM 209 N CYS A 15 -0.254 0.065 4.392 1.00 0.00 N ATOM 210 CA CYS A 15 -1.565 0.308 3.820 1.00 0.00 C ATOM 211 C CYS A 15 -2.428 -0.921 4.043 1.00 0.00 C ATOM 212 O CYS A 15 -1.911 -2.034 4.100 1.00 0.00 O ATOM 213 CB CYS A 15 -1.454 0.629 2.327 1.00 0.00 C ATOM 214 SG CYS A 15 -1.168 -0.817 1.255 1.00 0.00 S ATOM 215 H CYS A 15 0.282 -0.680 4.047 1.00 0.00 H ATOM 216 HA CYS A 15 -2.006 1.146 4.336 1.00 0.00 H ATOM 217 HB2 CYS A 15 -2.366 1.103 1.999 1.00 0.00 H ATOM 218 HB3 CYS A 15 -0.627 1.313 2.179 1.00 0.00 H ATOM 219 N MET A 16 -3.727 -0.735 4.201 1.00 0.00 N ATOM 220 CA MET A 16 -4.600 -1.861 4.526 1.00 0.00 C ATOM 221 C MET A 16 -5.723 -2.023 3.514 1.00 0.00 C ATOM 222 O MET A 16 -6.517 -2.960 3.602 1.00 0.00 O ATOM 223 CB MET A 16 -5.165 -1.711 5.943 1.00 0.00 C ATOM 224 CG MET A 16 -4.087 -1.751 7.014 1.00 0.00 C ATOM 225 SD MET A 16 -3.229 -3.337 7.066 1.00 0.00 S ATOM 226 CE MET A 16 -1.540 -2.802 7.336 1.00 0.00 C ATOM 227 H MET A 16 -4.102 0.167 4.104 1.00 0.00 H ATOM 228 HA MET A 16 -3.990 -2.752 4.491 1.00 0.00 H ATOM 229 HB2 MET A 16 -5.688 -0.769 6.017 1.00 0.00 H ATOM 230 HB3 MET A 16 -5.862 -2.517 6.130 1.00 0.00 H ATOM 231 HG2 MET A 16 -3.366 -0.974 6.807 1.00 0.00 H ATOM 232 HG3 MET A 16 -4.543 -1.571 7.976 1.00 0.00 H ATOM 233 HE2 MET A 16 -0.900 -3.665 7.434 1.00 0.00 H ATOM 234 HE1 MET A 16 -1.489 -2.212 8.239 1.00 0.00 H ATOM 235 HE3 MET A 16 -1.213 -2.206 6.496 1.00 0.00 H ATOM 236 N GLU A 17 -5.788 -1.123 2.550 1.00 0.00 N ATOM 237 CA GLU A 17 -6.756 -1.241 1.475 1.00 0.00 C ATOM 238 C GLU A 17 -6.203 -0.623 0.202 1.00 0.00 C ATOM 239 O GLU A 17 -5.371 0.270 0.263 1.00 0.00 O ATOM 240 CB GLU A 17 -8.094 -0.603 1.855 1.00 0.00 C ATOM 241 CG GLU A 17 -8.055 0.901 2.020 1.00 0.00 C ATOM 242 CD GLU A 17 -9.435 1.483 2.190 1.00 0.00 C ATOM 243 OE1 GLU A 17 -9.930 1.539 3.333 1.00 0.00 O ATOM 244 OE2 GLU A 17 -10.043 1.857 1.174 1.00 0.00 O ATOM 245 H GLU A 17 -5.164 -0.368 2.553 1.00 0.00 H ATOM 246 HA GLU A 17 -6.912 -2.292 1.296 1.00 0.00 H ATOM 247 HB2 GLU A 17 -8.817 -0.830 1.089 1.00 0.00 H ATOM 248 HB3 GLU A 17 -8.428 -1.035 2.787 1.00 0.00 H ATOM 249 HG2 GLU A 17 -7.464 1.146 2.891 1.00 0.00 H ATOM 250 HG3 GLU A 17 -7.605 1.331 1.139 1.00 0.00 H ATOM 251 N HIS A 18 -6.674 -1.109 -0.940 1.00 0.00 N ATOM 252 CA HIS A 18 -6.121 -0.740 -2.249 1.00 0.00 C ATOM 253 C HIS A 18 -5.911 0.769 -2.406 1.00 0.00 C ATOM 254 O HIS A 18 -4.857 1.211 -2.858 1.00 0.00 O ATOM 255 CB HIS A 18 -7.060 -1.244 -3.345 1.00 0.00 C ATOM 256 CG HIS A 18 -6.502 -1.138 -4.728 1.00 0.00 C ATOM 257 ND1 HIS A 18 -5.463 -1.918 -5.183 1.00 0.00 N ATOM 258 CD2 HIS A 18 -6.850 -0.341 -5.761 1.00 0.00 C ATOM 259 CE1 HIS A 18 -5.190 -1.604 -6.431 1.00 0.00 C ATOM 260 NE2 HIS A 18 -6.021 -0.650 -6.809 1.00 0.00 N ATOM 261 H HIS A 18 -7.410 -1.751 -0.908 1.00 0.00 H ATOM 262 HA HIS A 18 -5.168 -1.235 -2.356 1.00 0.00 H ATOM 263 HB2 HIS A 18 -7.290 -2.279 -3.162 1.00 0.00 H ATOM 264 HB3 HIS A 18 -7.974 -0.669 -3.312 1.00 0.00 H ATOM 265 HD1 HIS A 18 -4.995 -2.613 -4.664 1.00 0.00 H ATOM 266 HD2 HIS A 18 -7.634 0.401 -5.756 1.00 0.00 H ATOM 267 HE1 HIS A 18 -4.404 -2.035 -7.032 1.00 0.00 H ATOM 268 HE2 HIS A 18 -5.971 -0.163 -7.660 1.00 0.00 H ATOM 269 N VAL A 19 -6.915 1.549 -2.036 1.00 0.00 N ATOM 270 CA VAL A 19 -6.873 2.991 -2.241 1.00 0.00 C ATOM 271 C VAL A 19 -6.223 3.733 -1.073 1.00 0.00 C ATOM 272 O VAL A 19 -6.112 4.956 -1.105 1.00 0.00 O ATOM 273 CB VAL A 19 -8.273 3.565 -2.520 1.00 0.00 C ATOM 274 CG1 VAL A 19 -8.854 2.952 -3.782 1.00 0.00 C ATOM 275 CG2 VAL A 19 -9.194 3.342 -1.339 1.00 0.00 C ATOM 276 H VAL A 19 -7.696 1.154 -1.605 1.00 0.00 H ATOM 277 HA VAL A 19 -6.273 3.162 -3.118 1.00 0.00 H ATOM 278 HB VAL A 19 -8.175 4.626 -2.676 1.00 0.00 H ATOM 279 HG13 VAL A 19 -8.209 3.172 -4.621 1.00 0.00 H ATOM 280 HG12 VAL A 19 -9.836 3.364 -3.965 1.00 0.00 H ATOM 281 HG11 VAL A 19 -8.931 1.880 -3.660 1.00 0.00 H ATOM 282 HG22 VAL A 19 -10.172 3.741 -1.564 1.00 0.00 H ATOM 283 HG21 VAL A 19 -8.792 3.843 -0.472 1.00 0.00 H ATOM 284 HG23 VAL A 19 -9.272 2.286 -1.139 1.00 0.00 H ATOM 285 N ASP A 20 -5.797 2.989 -0.051 1.00 0.00 N ATOM 286 CA ASP A 20 -5.162 3.579 1.140 1.00 0.00 C ATOM 287 C ASP A 20 -3.842 4.247 0.766 1.00 0.00 C ATOM 288 O ASP A 20 -3.309 5.086 1.496 1.00 0.00 O ATOM 289 CB ASP A 20 -4.922 2.499 2.201 1.00 0.00 C ATOM 290 CG ASP A 20 -4.552 3.059 3.558 1.00 0.00 C ATOM 291 OD1 ASP A 20 -5.355 3.824 4.131 1.00 0.00 O ATOM 292 OD2 ASP A 20 -3.471 2.713 4.073 1.00 0.00 O ATOM 293 H ASP A 20 -5.900 2.015 -0.099 1.00 0.00 H ATOM 294 HA ASP A 20 -5.828 4.325 1.538 1.00 0.00 H ATOM 295 HB2 ASP A 20 -5.816 1.909 2.313 1.00 0.00 H ATOM 296 HB3 ASP A 20 -4.119 1.857 1.871 1.00 0.00 H ATOM 297 N CYS A 21 -3.322 3.861 -0.380 1.00 0.00 N ATOM 298 CA CYS A 21 -2.143 4.489 -0.938 1.00 0.00 C ATOM 299 C CYS A 21 -2.555 5.506 -1.989 1.00 0.00 C ATOM 300 O CYS A 21 -3.437 5.244 -2.802 1.00 0.00 O ATOM 301 CB CYS A 21 -1.232 3.431 -1.539 1.00 0.00 C ATOM 302 SG CYS A 21 -0.627 2.246 -0.311 1.00 0.00 S ATOM 303 H CYS A 21 -3.752 3.133 -0.871 1.00 0.00 H ATOM 304 HA CYS A 21 -1.622 4.996 -0.140 1.00 0.00 H ATOM 305 HB2 CYS A 21 -1.772 2.884 -2.295 1.00 0.00 H ATOM 306 HB3 CYS A 21 -0.374 3.908 -1.985 1.00 0.00 H ATOM 307 N CYS A 22 -1.913 6.670 -1.947 1.00 0.00 N ATOM 308 CA CYS A 22 -2.234 7.792 -2.826 1.00 0.00 C ATOM 309 C CYS A 22 -2.180 7.400 -4.301 1.00 0.00 C ATOM 310 O CYS A 22 -2.879 7.979 -5.129 1.00 0.00 O ATOM 311 CB CYS A 22 -1.245 8.922 -2.554 1.00 0.00 C ATOM 312 SG CYS A 22 -0.534 8.849 -0.876 1.00 0.00 S ATOM 313 H CYS A 22 -1.202 6.793 -1.283 1.00 0.00 H ATOM 314 HA CYS A 22 -3.229 8.131 -2.589 1.00 0.00 H ATOM 315 HB2 CYS A 22 -0.432 8.862 -3.263 1.00 0.00 H ATOM 316 HB3 CYS A 22 -1.745 9.871 -2.664 1.00 0.00 H ATOM 317 N HIS A 23 -1.342 6.421 -4.623 1.00 0.00 N ATOM 318 CA HIS A 23 -1.210 5.952 -5.998 1.00 0.00 C ATOM 319 C HIS A 23 -2.004 4.662 -6.219 1.00 0.00 C ATOM 320 O HIS A 23 -1.933 4.049 -7.284 1.00 0.00 O ATOM 321 CB HIS A 23 0.265 5.750 -6.346 1.00 0.00 C ATOM 322 CG HIS A 23 1.098 6.983 -6.147 1.00 0.00 C ATOM 323 ND1 HIS A 23 2.196 7.021 -5.318 1.00 0.00 N ATOM 324 CD2 HIS A 23 0.988 8.226 -6.672 1.00 0.00 C ATOM 325 CE1 HIS A 23 2.727 8.229 -5.344 1.00 0.00 C ATOM 326 NE2 HIS A 23 2.013 8.980 -6.159 1.00 0.00 N ATOM 327 H HIS A 23 -0.790 6.019 -3.925 1.00 0.00 H ATOM 328 HA HIS A 23 -1.617 6.717 -6.642 1.00 0.00 H ATOM 329 HB2 HIS A 23 0.671 4.969 -5.722 1.00 0.00 H ATOM 330 HB3 HIS A 23 0.346 5.454 -7.380 1.00 0.00 H ATOM 331 HD1 HIS A 23 2.536 6.265 -4.777 1.00 0.00 H ATOM 332 HD2 HIS A 23 0.223 8.567 -7.350 1.00 0.00 H ATOM 333 HE1 HIS A 23 3.598 8.548 -4.792 1.00 0.00 H ATOM 334 HE2 HIS A 23 2.291 9.863 -6.495 1.00 0.00 H ATOM 335 N GLY A 24 -2.750 4.257 -5.196 1.00 0.00 N ATOM 336 CA GLY A 24 -3.706 3.170 -5.323 1.00 0.00 C ATOM 337 C GLY A 24 -3.107 1.796 -5.578 1.00 0.00 C ATOM 338 O GLY A 24 -3.730 0.981 -6.248 1.00 0.00 O ATOM 339 H GLY A 24 -2.674 4.723 -4.337 1.00 0.00 H ATOM 340 HA2 GLY A 24 -4.283 3.121 -4.415 1.00 0.00 H ATOM 341 HA3 GLY A 24 -4.375 3.404 -6.138 1.00 0.00 H ATOM 342 N VAL A 25 -1.909 1.520 -5.073 1.00 0.00 N ATOM 343 CA VAL A 25 -1.353 0.175 -5.194 1.00 0.00 C ATOM 344 C VAL A 25 -0.906 -0.380 -3.843 1.00 0.00 C ATOM 345 O VAL A 25 0.079 0.083 -3.265 1.00 0.00 O ATOM 346 CB VAL A 25 -0.167 0.126 -6.169 1.00 0.00 C ATOM 347 CG1 VAL A 25 0.319 -1.304 -6.330 1.00 0.00 C ATOM 348 CG2 VAL A 25 -0.558 0.710 -7.514 1.00 0.00 C ATOM 349 H VAL A 25 -1.393 2.216 -4.633 1.00 0.00 H ATOM 350 HA VAL A 25 -2.129 -0.463 -5.589 1.00 0.00 H ATOM 351 HB VAL A 25 0.638 0.716 -5.758 1.00 0.00 H ATOM 352 HG12 VAL A 25 1.111 -1.338 -7.064 1.00 0.00 H ATOM 353 HG11 VAL A 25 -0.505 -1.924 -6.652 1.00 0.00 H ATOM 354 HG13 VAL A 25 0.690 -1.664 -5.380 1.00 0.00 H ATOM 355 HG22 VAL A 25 -0.771 1.763 -7.400 1.00 0.00 H ATOM 356 HG21 VAL A 25 -1.442 0.205 -7.878 1.00 0.00 H ATOM 357 HG23 VAL A 25 0.250 0.576 -8.220 1.00 0.00 H ATOM 358 N CYS A 26 -1.640 -1.367 -3.347 1.00 0.00 N ATOM 359 CA CYS A 26 -1.264 -2.080 -2.131 1.00 0.00 C ATOM 360 C CYS A 26 -0.753 -3.483 -2.448 1.00 0.00 C ATOM 361 O CYS A 26 -1.503 -4.332 -2.934 1.00 0.00 O ATOM 362 CB CYS A 26 -2.442 -2.151 -1.161 1.00 0.00 C ATOM 363 SG CYS A 26 -2.635 -0.655 -0.144 1.00 0.00 S ATOM 364 H CYS A 26 -2.459 -1.636 -3.821 1.00 0.00 H ATOM 365 HA CYS A 26 -0.465 -1.523 -1.664 1.00 0.00 H ATOM 366 HB2 CYS A 26 -3.355 -2.287 -1.724 1.00 0.00 H ATOM 367 HB3 CYS A 26 -2.309 -2.989 -0.497 1.00 0.00 H ATOM 368 N ASP A 27 0.518 -3.724 -2.170 1.00 0.00 N ATOM 369 CA ASP A 27 1.127 -5.027 -2.421 1.00 0.00 C ATOM 370 C ASP A 27 2.066 -5.368 -1.272 1.00 0.00 C ATOM 371 O ASP A 27 2.988 -4.597 -1.007 1.00 0.00 O ATOM 372 CB ASP A 27 1.911 -4.985 -3.737 1.00 0.00 C ATOM 373 CG ASP A 27 2.332 -6.359 -4.219 1.00 0.00 C ATOM 374 OD1 ASP A 27 1.495 -7.062 -4.824 1.00 0.00 O ATOM 375 OD2 ASP A 27 3.503 -6.741 -4.007 1.00 0.00 O ATOM 376 H ASP A 27 1.069 -3.007 -1.782 1.00 0.00 H ATOM 377 HA ASP A 27 0.345 -5.769 -2.483 1.00 0.00 H ATOM 378 HB2 ASP A 27 1.304 -4.523 -4.501 1.00 0.00 H ATOM 379 HB3 ASP A 27 2.801 -4.390 -3.590 1.00 0.00 H ATOM 380 N SER A 28 1.836 -6.498 -0.579 1.00 0.00 N ATOM 381 CA SER A 28 2.652 -6.829 0.590 1.00 0.00 C ATOM 382 C SER A 28 2.478 -5.712 1.608 1.00 0.00 C ATOM 383 O SER A 28 3.420 -4.969 1.883 1.00 0.00 O ATOM 384 CB SER A 28 4.126 -7.022 0.205 1.00 0.00 C ATOM 385 OG SER A 28 4.908 -7.438 1.314 1.00 0.00 O ATOM 386 H SER A 28 1.117 -7.104 -0.857 1.00 0.00 H ATOM 387 HA SER A 28 2.266 -7.746 1.011 1.00 0.00 H ATOM 388 HB2 SER A 28 4.195 -7.774 -0.565 1.00 0.00 H ATOM 389 HB3 SER A 28 4.520 -6.090 -0.169 1.00 0.00 H ATOM 390 HG SER A 28 5.759 -6.980 1.293 1.00 0.00 H ATOM 391 N LEU A 29 1.276 -5.642 2.198 1.00 0.00 N ATOM 392 CA LEU A 29 0.614 -4.379 2.537 1.00 0.00 C ATOM 393 C LEU A 29 1.557 -3.320 3.085 1.00 0.00 C ATOM 394 O LEU A 29 1.753 -3.155 4.290 1.00 0.00 O ATOM 395 CB LEU A 29 -0.480 -4.645 3.574 1.00 0.00 C ATOM 396 CG LEU A 29 -1.662 -5.494 3.098 1.00 0.00 C ATOM 397 CD1 LEU A 29 -2.650 -5.717 4.229 1.00 0.00 C ATOM 398 CD2 LEU A 29 -2.350 -4.834 1.919 1.00 0.00 C ATOM 399 H LEU A 29 0.815 -6.477 2.403 1.00 0.00 H ATOM 400 HA LEU A 29 0.147 -4.000 1.645 1.00 0.00 H ATOM 401 HB2 LEU A 29 -0.028 -5.145 4.414 1.00 0.00 H ATOM 402 HB3 LEU A 29 -0.866 -3.694 3.911 1.00 0.00 H ATOM 403 HG LEU A 29 -1.302 -6.456 2.780 1.00 0.00 H ATOM 404 HD13 LEU A 29 -2.167 -6.264 5.025 1.00 0.00 H ATOM 405 HD12 LEU A 29 -3.493 -6.282 3.863 1.00 0.00 H ATOM 406 HD11 LEU A 29 -2.991 -4.763 4.603 1.00 0.00 H ATOM 407 HD22 LEU A 29 -3.191 -5.437 1.612 1.00 0.00 H ATOM 408 HD21 LEU A 29 -1.649 -4.751 1.102 1.00 0.00 H ATOM 409 HD23 LEU A 29 -2.693 -3.851 2.207 1.00 0.00 H ATOM 410 N PHE A 30 2.098 -2.599 2.117 1.00 0.00 N ATOM 411 CA PHE A 30 2.793 -1.345 2.271 1.00 0.00 C ATOM 412 C PHE A 30 2.580 -0.612 0.959 1.00 0.00 C ATOM 413 O PHE A 30 2.399 -1.263 -0.073 1.00 0.00 O ATOM 414 CB PHE A 30 4.293 -1.547 2.520 1.00 0.00 C ATOM 415 CG PHE A 30 4.643 -1.986 3.913 1.00 0.00 C ATOM 416 CD1 PHE A 30 4.765 -1.056 4.932 1.00 0.00 C ATOM 417 CD2 PHE A 30 4.866 -3.321 4.200 1.00 0.00 C ATOM 418 CE1 PHE A 30 5.099 -1.451 6.211 1.00 0.00 C ATOM 419 CE2 PHE A 30 5.199 -3.723 5.477 1.00 0.00 C ATOM 420 CZ PHE A 30 5.316 -2.785 6.486 1.00 0.00 C ATOM 421 H PHE A 30 2.030 -2.952 1.206 1.00 0.00 H ATOM 422 HA PHE A 30 2.344 -0.792 3.081 1.00 0.00 H ATOM 423 HB2 PHE A 30 4.659 -2.299 1.843 1.00 0.00 H ATOM 424 HB3 PHE A 30 4.808 -0.619 2.326 1.00 0.00 H ATOM 425 HD1 PHE A 30 4.590 -0.011 4.721 1.00 0.00 H ATOM 426 HD2 PHE A 30 4.774 -4.055 3.412 1.00 0.00 H ATOM 427 HE1 PHE A 30 5.194 -0.716 6.993 1.00 0.00 H ATOM 428 HE2 PHE A 30 5.368 -4.768 5.687 1.00 0.00 H ATOM 429 HZ PHE A 30 5.577 -3.095 7.488 1.00 0.00 H ATOM 430 N CYS A 31 2.557 0.704 0.983 1.00 0.00 N ATOM 431 CA CYS A 31 2.374 1.465 -0.241 1.00 0.00 C ATOM 432 C CYS A 31 3.496 1.196 -1.231 1.00 0.00 C ATOM 433 O CYS A 31 4.626 1.663 -1.060 1.00 0.00 O ATOM 434 CB CYS A 31 2.245 2.951 0.067 1.00 0.00 C ATOM 435 SG CYS A 31 0.646 3.357 0.812 1.00 0.00 S ATOM 436 H CYS A 31 2.642 1.175 1.842 1.00 0.00 H ATOM 437 HA CYS A 31 1.448 1.127 -0.687 1.00 0.00 H ATOM 438 HB2 CYS A 31 3.022 3.251 0.754 1.00 0.00 H ATOM 439 HB3 CYS A 31 2.336 3.514 -0.848 1.00 0.00 H ATOM 440 N LEU A 32 3.157 0.418 -2.256 1.00 0.00 N ATOM 441 CA LEU A 32 4.106 -0.021 -3.263 1.00 0.00 C ATOM 442 C LEU A 32 4.573 1.176 -4.085 1.00 0.00 C ATOM 443 O LEU A 32 5.767 1.350 -4.331 1.00 0.00 O ATOM 444 CB LEU A 32 3.431 -1.086 -4.148 1.00 0.00 C ATOM 445 CG LEU A 32 4.349 -1.980 -4.994 1.00 0.00 C ATOM 446 CD1 LEU A 32 4.903 -1.223 -6.183 1.00 0.00 C ATOM 447 CD2 LEU A 32 5.476 -2.552 -4.149 1.00 0.00 C ATOM 448 H LEU A 32 2.223 0.126 -2.334 1.00 0.00 H ATOM 449 HA LEU A 32 4.952 -0.458 -2.759 1.00 0.00 H ATOM 450 HB2 LEU A 32 2.845 -1.729 -3.510 1.00 0.00 H ATOM 451 HB3 LEU A 32 2.757 -0.577 -4.817 1.00 0.00 H ATOM 452 HG LEU A 32 3.770 -2.806 -5.376 1.00 0.00 H ATOM 453 HD13 LEU A 32 4.082 -0.851 -6.781 1.00 0.00 H ATOM 454 HD12 LEU A 32 5.512 -1.886 -6.779 1.00 0.00 H ATOM 455 HD11 LEU A 32 5.501 -0.395 -5.836 1.00 0.00 H ATOM 456 HD23 LEU A 32 6.082 -1.748 -3.761 1.00 0.00 H ATOM 457 HD22 LEU A 32 6.087 -3.201 -4.758 1.00 0.00 H ATOM 458 HD21 LEU A 32 5.058 -3.117 -3.328 1.00 0.00 H ATOM 459 N TYR A 33 3.624 2.003 -4.497 1.00 0.00 N ATOM 460 CA TYR A 33 3.932 3.225 -5.222 1.00 0.00 C ATOM 461 C TYR A 33 3.539 4.429 -4.385 1.00 0.00 C ATOM 462 O TYR A 33 4.429 5.201 -3.990 1.00 0.00 O ATOM 463 CB TYR A 33 3.201 3.284 -6.563 1.00 0.00 C ATOM 464 CG TYR A 33 3.648 2.256 -7.568 1.00 0.00 C ATOM 465 CD1 TYR A 33 4.842 2.400 -8.256 1.00 0.00 C ATOM 466 CD2 TYR A 33 2.863 1.151 -7.839 1.00 0.00 C ATOM 467 CE1 TYR A 33 5.241 1.463 -9.188 1.00 0.00 C ATOM 468 CE2 TYR A 33 3.246 0.213 -8.767 1.00 0.00 C ATOM 469 CZ TYR A 33 4.438 0.370 -9.440 1.00 0.00 C ATOM 470 OH TYR A 33 4.824 -0.565 -10.374 1.00 0.00 O ATOM 471 OXT TYR A 33 2.330 4.601 -4.125 1.00 0.00 O ATOM 472 H TYR A 33 2.691 1.795 -4.289 1.00 0.00 H ATOM 473 HA TYR A 33 4.998 3.250 -5.399 1.00 0.00 H ATOM 474 HB2 TYR A 33 2.146 3.138 -6.397 1.00 0.00 H ATOM 475 HB3 TYR A 33 3.356 4.258 -7.001 1.00 0.00 H ATOM 476 HD1 TYR A 33 1.935 1.029 -7.307 1.00 0.00 H ATOM 477 HD2 TYR A 33 5.465 3.257 -8.052 1.00 0.00 H ATOM 478 HE1 TYR A 33 2.616 -0.640 -8.959 1.00 0.00 H ATOM 479 HE2 TYR A 33 6.175 1.588 -9.710 1.00 0.00 H ATOM 480 HH TYR A 33 4.085 -0.738 -10.975 1.00 0.00 H