ATOM 1 N MET A 1 40.258 -11.526 21.336 1.00 0.00 N ATOM 2 CA MET A 1 39.437 -10.316 21.050 1.00 0.00 C ATOM 3 C MET A 1 40.362 -9.121 20.807 1.00 0.00 C ATOM 4 O MET A 1 40.232 -8.090 21.434 1.00 0.00 O ATOM 5 CB MET A 1 38.523 -10.029 22.246 1.00 0.00 C ATOM 6 CG MET A 1 37.408 -9.072 21.821 1.00 0.00 C ATOM 7 SD MET A 1 36.502 -8.513 23.283 1.00 0.00 S ATOM 8 CE MET A 1 35.044 -7.883 22.416 1.00 0.00 C ATOM 9 H1 MET A 1 41.239 -11.240 21.532 1.00 0.00 H ATOM 10 H2 MET A 1 40.239 -12.161 20.512 1.00 0.00 H ATOM 11 H3 MET A 1 39.873 -12.021 22.166 1.00 0.00 H ATOM 12 HA MET A 1 38.834 -10.494 20.171 1.00 0.00 H ATOM 13 HB2 MET A 1 38.088 -10.955 22.596 1.00 0.00 H ATOM 14 HB3 MET A 1 39.098 -9.579 23.041 1.00 0.00 H ATOM 15 HG2 MET A 1 37.839 -8.221 21.314 1.00 0.00 H ATOM 16 HG3 MET A 1 36.732 -9.584 21.151 1.00 0.00 H ATOM 17 HE1 MET A 1 34.395 -7.382 23.122 1.00 0.00 H ATOM 18 HE2 MET A 1 34.511 -8.704 21.962 1.00 0.00 H ATOM 19 HE3 MET A 1 35.355 -7.189 21.648 1.00 0.00 H ATOM 20 N PRO A 2 41.294 -9.264 19.900 1.00 0.00 N ATOM 21 CA PRO A 2 42.265 -8.184 19.565 1.00 0.00 C ATOM 22 C PRO A 2 41.581 -6.947 18.971 1.00 0.00 C ATOM 23 O PRO A 2 40.591 -7.038 18.272 1.00 0.00 O ATOM 24 CB PRO A 2 43.221 -8.835 18.544 1.00 0.00 C ATOM 25 CG PRO A 2 42.473 -10.008 17.990 1.00 0.00 C ATOM 26 CD PRO A 2 41.522 -10.476 19.095 1.00 0.00 C ATOM 27 HA PRO A 2 42.818 -7.903 20.448 1.00 0.00 H ATOM 28 HB2 PRO A 2 43.472 -8.134 17.754 1.00 0.00 H ATOM 29 HB3 PRO A 2 44.124 -9.171 19.037 1.00 0.00 H ATOM 30 HG2 PRO A 2 41.908 -9.709 17.114 1.00 0.00 H ATOM 31 HG3 PRO A 2 43.155 -10.805 17.734 1.00 0.00 H ATOM 32 HD2 PRO A 2 40.594 -10.835 18.671 1.00 0.00 H ATOM 33 HD3 PRO A 2 41.987 -11.240 19.698 1.00 0.00 H ATOM 34 N LEU A 3 42.118 -5.794 19.252 1.00 0.00 N ATOM 35 CA LEU A 3 41.537 -4.530 18.720 1.00 0.00 C ATOM 36 C LEU A 3 40.089 -4.382 19.186 1.00 0.00 C ATOM 37 O LEU A 3 39.248 -5.231 18.960 1.00 0.00 O ATOM 38 CB LEU A 3 41.601 -4.532 17.189 1.00 0.00 C ATOM 39 CG LEU A 3 43.033 -4.849 16.743 1.00 0.00 C ATOM 40 CD1 LEU A 3 43.097 -4.855 15.215 1.00 0.00 C ATOM 41 CD2 LEU A 3 44.004 -3.790 17.301 1.00 0.00 C ATOM 42 H LEU A 3 42.918 -5.759 19.821 1.00 0.00 H ATOM 43 HA LEU A 3 42.111 -3.695 19.099 1.00 0.00 H ATOM 44 HB2 LEU A 3 40.923 -5.276 16.794 1.00 0.00 H ATOM 45 HB3 LEU A 3 41.320 -3.558 16.816 1.00 0.00 H ATOM 46 HG LEU A 3 43.312 -5.825 17.116 1.00 0.00 H ATOM 47 HD11 LEU A 3 44.111 -5.047 14.899 1.00 0.00 H ATOM 48 HD12 LEU A 3 42.777 -3.896 14.838 1.00 0.00 H ATOM 49 HD13 LEU A 3 42.447 -5.628 14.831 1.00 0.00 H ATOM 50 HD21 LEU A 3 43.536 -2.817 17.278 1.00 0.00 H ATOM 51 HD22 LEU A 3 44.904 -3.770 16.702 1.00 0.00 H ATOM 52 HD23 LEU A 3 44.263 -4.041 18.320 1.00 0.00 H ATOM 53 N GLU A 4 39.791 -3.295 19.837 1.00 0.00 N ATOM 54 CA GLU A 4 38.404 -3.062 20.325 1.00 0.00 C ATOM 55 C GLU A 4 37.583 -2.432 19.198 1.00 0.00 C ATOM 56 O GLU A 4 36.389 -2.226 19.314 1.00 0.00 O ATOM 57 CB GLU A 4 38.455 -2.107 21.523 1.00 0.00 C ATOM 58 CG GLU A 4 39.207 -2.771 22.681 1.00 0.00 C ATOM 59 CD GLU A 4 38.415 -3.985 23.173 1.00 0.00 C ATOM 60 OE1 GLU A 4 37.232 -4.048 22.887 1.00 0.00 O ATOM 61 OE2 GLU A 4 39.008 -4.831 23.822 1.00 0.00 O ATOM 62 H GLU A 4 40.487 -2.621 20.005 1.00 0.00 H ATOM 63 HA GLU A 4 37.958 -3.997 20.619 1.00 0.00 H ATOM 64 HB2 GLU A 4 38.969 -1.201 21.234 1.00 0.00 H ATOM 65 HB3 GLU A 4 37.451 -1.865 21.837 1.00 0.00 H ATOM 66 HG2 GLU A 4 40.182 -3.088 22.341 1.00 0.00 H ATOM 67 HG3 GLU A 4 39.319 -2.065 23.490 1.00 0.00 H ATOM 68 N ALA A 5 38.217 -2.120 18.102 1.00 0.00 N ATOM 69 CA ALA A 5 37.482 -1.499 16.965 1.00 0.00 C ATOM 70 C ALA A 5 36.474 -2.491 16.388 1.00 0.00 C ATOM 71 O ALA A 5 36.745 -3.671 16.247 1.00 0.00 O ATOM 72 CB ALA A 5 38.477 -1.089 15.878 1.00 0.00 C ATOM 73 H ALA A 5 39.181 -2.293 18.028 1.00 0.00 H ATOM 74 HA ALA A 5 36.958 -0.622 17.315 1.00 0.00 H ATOM 75 HB1 ALA A 5 39.285 -0.529 16.325 1.00 0.00 H ATOM 76 HB2 ALA A 5 37.977 -0.475 15.142 1.00 0.00 H ATOM 77 HB3 ALA A 5 38.872 -1.973 15.402 1.00 0.00 H ATOM 78 N GLY A 6 35.305 -2.017 16.053 1.00 0.00 N ATOM 79 CA GLY A 6 34.256 -2.914 15.485 1.00 0.00 C ATOM 80 C GLY A 6 34.370 -2.956 13.960 1.00 0.00 C ATOM 81 O GLY A 6 34.186 -1.966 13.280 1.00 0.00 O ATOM 82 H GLY A 6 35.113 -1.066 16.179 1.00 0.00 H ATOM 83 HA2 GLY A 6 34.378 -3.914 15.882 1.00 0.00 H ATOM 84 HA3 GLY A 6 33.281 -2.541 15.757 1.00 0.00 H ATOM 85 N LEU A 7 34.657 -4.110 13.426 1.00 0.00 N ATOM 86 CA LEU A 7 34.776 -4.266 11.947 1.00 0.00 C ATOM 87 C LEU A 7 35.701 -3.188 11.373 1.00 0.00 C ATOM 88 O LEU A 7 35.351 -2.030 11.254 1.00 0.00 O ATOM 89 CB LEU A 7 33.385 -4.171 11.307 1.00 0.00 C ATOM 90 CG LEU A 7 32.652 -5.503 11.488 1.00 0.00 C ATOM 91 CD1 LEU A 7 32.463 -5.792 12.982 1.00 0.00 C ATOM 92 CD2 LEU A 7 31.288 -5.426 10.803 1.00 0.00 C ATOM 93 H LEU A 7 34.788 -4.890 14.008 1.00 0.00 H ATOM 94 HA LEU A 7 35.203 -5.237 11.732 1.00 0.00 H ATOM 95 HB2 LEU A 7 32.823 -3.381 11.785 1.00 0.00 H ATOM 96 HB3 LEU A 7 33.484 -3.956 10.253 1.00 0.00 H ATOM 97 HG LEU A 7 33.235 -6.297 11.042 1.00 0.00 H ATOM 98 HD11 LEU A 7 31.708 -6.552 13.113 1.00 0.00 H ATOM 99 HD12 LEU A 7 32.154 -4.888 13.489 1.00 0.00 H ATOM 100 HD13 LEU A 7 33.396 -6.138 13.403 1.00 0.00 H ATOM 101 HD21 LEU A 7 30.735 -4.586 11.195 1.00 0.00 H ATOM 102 HD22 LEU A 7 30.739 -6.338 10.992 1.00 0.00 H ATOM 103 HD23 LEU A 7 31.426 -5.303 9.740 1.00 0.00 H ATOM 104 N LEU A 8 36.892 -3.575 11.013 1.00 0.00 N ATOM 105 CA LEU A 8 37.864 -2.602 10.451 1.00 0.00 C ATOM 106 C LEU A 8 37.381 -2.107 9.089 1.00 0.00 C ATOM 107 O LEU A 8 36.858 -2.853 8.282 1.00 0.00 O ATOM 108 CB LEU A 8 39.224 -3.280 10.302 1.00 0.00 C ATOM 109 CG LEU A 8 39.649 -3.873 11.651 1.00 0.00 C ATOM 110 CD1 LEU A 8 41.005 -4.569 11.496 1.00 0.00 C ATOM 111 CD2 LEU A 8 39.755 -2.757 12.707 1.00 0.00 C ATOM 112 H LEU A 8 37.149 -4.517 11.119 1.00 0.00 H ATOM 113 HA LEU A 8 37.954 -1.759 11.116 1.00 0.00 H ATOM 114 HB2 LEU A 8 39.150 -4.068 9.567 1.00 0.00 H ATOM 115 HB3 LEU A 8 39.957 -2.554 9.982 1.00 0.00 H ATOM 116 HG LEU A 8 38.911 -4.598 11.967 1.00 0.00 H ATOM 117 HD11 LEU A 8 41.404 -4.800 12.472 1.00 0.00 H ATOM 118 HD12 LEU A 8 41.687 -3.915 10.973 1.00 0.00 H ATOM 119 HD13 LEU A 8 40.878 -5.482 10.932 1.00 0.00 H ATOM 120 HD21 LEU A 8 40.152 -1.861 12.251 1.00 0.00 H ATOM 121 HD22 LEU A 8 40.409 -3.073 13.507 1.00 0.00 H ATOM 122 HD23 LEU A 8 38.775 -2.551 13.112 1.00 0.00 H ATOM 123 N GLU A 9 37.551 -0.840 8.836 1.00 0.00 N ATOM 124 CA GLU A 9 37.107 -0.263 7.539 1.00 0.00 C ATOM 125 C GLU A 9 37.962 -0.815 6.402 1.00 0.00 C ATOM 126 O GLU A 9 39.164 -0.958 6.517 1.00 0.00 O ATOM 127 CB GLU A 9 37.251 1.258 7.595 1.00 0.00 C ATOM 128 CG GLU A 9 36.281 1.824 8.635 1.00 0.00 C ATOM 129 CD GLU A 9 34.840 1.589 8.171 1.00 0.00 C ATOM 130 OE1 GLU A 9 34.651 1.375 6.985 1.00 0.00 O ATOM 131 OE2 GLU A 9 33.955 1.625 9.008 1.00 0.00 O ATOM 132 H GLU A 9 37.971 -0.264 9.509 1.00 0.00 H ATOM 133 HA GLU A 9 36.075 -0.522 7.366 1.00 0.00 H ATOM 134 HB2 GLU A 9 38.264 1.510 7.872 1.00 0.00 H ATOM 135 HB3 GLU A 9 37.026 1.678 6.626 1.00 0.00 H ATOM 136 HG2 GLU A 9 36.441 1.328 9.581 1.00 0.00 H ATOM 137 HG3 GLU A 9 36.454 2.882 8.749 1.00 0.00 H ATOM 138 N ILE A 10 37.335 -1.127 5.297 1.00 0.00 N ATOM 139 CA ILE A 10 38.071 -1.677 4.121 1.00 0.00 C ATOM 140 C ILE A 10 38.108 -0.647 2.995 1.00 0.00 C ATOM 141 O ILE A 10 37.868 0.528 3.192 1.00 0.00 O ATOM 142 CB ILE A 10 37.365 -2.942 3.633 1.00 0.00 C ATOM 143 CG1 ILE A 10 35.888 -2.638 3.357 1.00 0.00 C ATOM 144 CG2 ILE A 10 37.470 -4.028 4.703 1.00 0.00 C ATOM 145 CD1 ILE A 10 35.229 -3.866 2.729 1.00 0.00 C ATOM 146 H ILE A 10 36.365 -1.000 5.242 1.00 0.00 H ATOM 147 HA ILE A 10 39.086 -1.928 4.401 1.00 0.00 H ATOM 148 HB ILE A 10 37.838 -3.290 2.725 1.00 0.00 H ATOM 149 HG12 ILE A 10 35.389 -2.394 4.284 1.00 0.00 H ATOM 150 HG13 ILE A 10 35.810 -1.803 2.675 1.00 0.00 H ATOM 151 HG21 ILE A 10 37.042 -4.945 4.325 1.00 0.00 H ATOM 152 HG22 ILE A 10 36.936 -3.716 5.587 1.00 0.00 H ATOM 153 HG23 ILE A 10 38.510 -4.191 4.948 1.00 0.00 H ATOM 154 HD11 ILE A 10 35.241 -4.681 3.438 1.00 0.00 H ATOM 155 HD12 ILE A 10 35.773 -4.153 1.842 1.00 0.00 H ATOM 156 HD13 ILE A 10 34.208 -3.633 2.465 1.00 0.00 H ATOM 157 N LEU A 11 38.426 -1.087 1.811 1.00 0.00 N ATOM 158 CA LEU A 11 38.506 -0.154 0.653 1.00 0.00 C ATOM 159 C LEU A 11 37.110 0.274 0.211 1.00 0.00 C ATOM 160 O LEU A 11 36.127 -0.409 0.428 1.00 0.00 O ATOM 161 CB LEU A 11 39.211 -0.852 -0.507 1.00 0.00 C ATOM 162 CG LEU A 11 40.593 -1.335 -0.052 1.00 0.00 C ATOM 163 CD1 LEU A 11 41.280 -2.070 -1.207 1.00 0.00 C ATOM 164 CD2 LEU A 11 41.456 -0.134 0.383 1.00 0.00 C ATOM 165 H LEU A 11 38.628 -2.038 1.686 1.00 0.00 H ATOM 166 HA LEU A 11 39.065 0.722 0.936 1.00 0.00 H ATOM 167 HB2 LEU A 11 38.620 -1.697 -0.826 1.00 0.00 H ATOM 168 HB3 LEU A 11 39.325 -0.160 -1.328 1.00 0.00 H ATOM 169 HG LEU A 11 40.475 -2.013 0.781 1.00 0.00 H ATOM 170 HD11 LEU A 11 41.454 -1.381 -2.019 1.00 0.00 H ATOM 171 HD12 LEU A 11 40.646 -2.877 -1.548 1.00 0.00 H ATOM 172 HD13 LEU A 11 42.222 -2.473 -0.867 1.00 0.00 H ATOM 173 HD21 LEU A 11 41.255 0.709 -0.263 1.00 0.00 H ATOM 174 HD22 LEU A 11 42.502 -0.394 0.318 1.00 0.00 H ATOM 175 HD23 LEU A 11 41.219 0.129 1.404 1.00 0.00 H ATOM 176 N ALA A 12 37.022 1.415 -0.416 1.00 0.00 N ATOM 177 CA ALA A 12 35.704 1.923 -0.890 1.00 0.00 C ATOM 178 C ALA A 12 35.872 2.517 -2.279 1.00 0.00 C ATOM 179 O ALA A 12 36.878 3.128 -2.592 1.00 0.00 O ATOM 180 CB ALA A 12 35.200 3.001 0.066 1.00 0.00 C ATOM 181 H ALA A 12 37.833 1.942 -0.580 1.00 0.00 H ATOM 182 HA ALA A 12 34.987 1.117 -0.934 1.00 0.00 H ATOM 183 HB1 ALA A 12 34.880 2.540 0.989 1.00 0.00 H ATOM 184 HB2 ALA A 12 34.366 3.523 -0.384 1.00 0.00 H ATOM 185 HB3 ALA A 12 35.995 3.700 0.268 1.00 0.00 H ATOM 186 N CYS A 13 34.900 2.331 -3.130 1.00 0.00 N ATOM 187 CA CYS A 13 35.013 2.875 -4.516 1.00 0.00 C ATOM 188 C CYS A 13 34.475 4.316 -4.566 1.00 0.00 C ATOM 189 O CYS A 13 33.507 4.643 -3.916 1.00 0.00 O ATOM 190 CB CYS A 13 34.214 1.995 -5.476 1.00 0.00 C ATOM 191 SG CYS A 13 32.685 1.464 -4.679 1.00 0.00 S ATOM 192 H CYS A 13 34.104 1.825 -2.860 1.00 0.00 H ATOM 193 HA CYS A 13 36.049 2.857 -4.806 1.00 0.00 H ATOM 194 HB2 CYS A 13 33.977 2.552 -6.371 1.00 0.00 H ATOM 195 HB3 CYS A 13 34.800 1.130 -5.736 1.00 0.00 H ATOM 196 N PRO A 14 35.096 5.166 -5.341 1.00 0.00 N ATOM 197 CA PRO A 14 34.671 6.586 -5.476 1.00 0.00 C ATOM 198 C PRO A 14 33.379 6.750 -6.285 1.00 0.00 C ATOM 199 O PRO A 14 33.062 5.954 -7.147 1.00 0.00 O ATOM 200 CB PRO A 14 35.856 7.242 -6.193 1.00 0.00 C ATOM 201 CG PRO A 14 36.450 6.145 -7.013 1.00 0.00 C ATOM 202 CD PRO A 14 36.266 4.871 -6.193 1.00 0.00 C ATOM 203 HA PRO A 14 34.553 7.032 -4.501 1.00 0.00 H ATOM 204 HB2 PRO A 14 35.517 8.054 -6.829 1.00 0.00 H ATOM 205 HB3 PRO A 14 36.578 7.603 -5.477 1.00 0.00 H ATOM 206 HG2 PRO A 14 35.931 6.063 -7.959 1.00 0.00 H ATOM 207 HG3 PRO A 14 37.501 6.322 -7.180 1.00 0.00 H ATOM 208 HD2 PRO A 14 36.062 4.025 -6.840 1.00 0.00 H ATOM 209 HD3 PRO A 14 37.133 4.685 -5.582 1.00 0.00 H ATOM 210 N ALA A 15 32.649 7.794 -6.014 1.00 0.00 N ATOM 211 CA ALA A 15 31.387 8.059 -6.764 1.00 0.00 C ATOM 212 C ALA A 15 30.315 7.024 -6.407 1.00 0.00 C ATOM 213 O ALA A 15 29.321 7.327 -5.774 1.00 0.00 O ATOM 214 CB ALA A 15 31.675 8.004 -8.270 1.00 0.00 C ATOM 215 H ALA A 15 32.942 8.417 -5.319 1.00 0.00 H ATOM 216 HA ALA A 15 31.028 9.043 -6.508 1.00 0.00 H ATOM 217 HB1 ALA A 15 31.596 6.985 -8.624 1.00 0.00 H ATOM 218 HB2 ALA A 15 32.672 8.371 -8.457 1.00 0.00 H ATOM 219 HB3 ALA A 15 30.961 8.619 -8.796 1.00 0.00 H ATOM 220 N CYS A 16 30.504 5.806 -6.820 1.00 0.00 N ATOM 221 CA CYS A 16 29.493 4.749 -6.518 1.00 0.00 C ATOM 222 C CYS A 16 29.482 4.467 -5.009 1.00 0.00 C ATOM 223 O CYS A 16 28.473 4.093 -4.442 1.00 0.00 O ATOM 224 CB CYS A 16 29.835 3.469 -7.300 1.00 0.00 C ATOM 225 SG CYS A 16 31.615 3.399 -7.582 1.00 0.00 S ATOM 226 H CYS A 16 31.314 5.591 -7.334 1.00 0.00 H ATOM 227 HA CYS A 16 28.517 5.100 -6.819 1.00 0.00 H ATOM 228 HB2 CYS A 16 29.529 2.604 -6.734 1.00 0.00 H ATOM 229 HB3 CYS A 16 29.324 3.472 -8.253 1.00 0.00 H ATOM 230 N HIS A 17 30.594 4.646 -4.350 1.00 0.00 N ATOM 231 CA HIS A 17 30.642 4.393 -2.884 1.00 0.00 C ATOM 232 C HIS A 17 30.108 2.994 -2.577 1.00 0.00 C ATOM 233 O HIS A 17 28.935 2.804 -2.319 1.00 0.00 O ATOM 234 CB HIS A 17 29.798 5.434 -2.150 1.00 0.00 C ATOM 235 CG HIS A 17 29.851 5.152 -0.678 1.00 0.00 C ATOM 236 ND1 HIS A 17 30.980 5.417 0.084 1.00 0.00 N ATOM 237 CD2 HIS A 17 28.930 4.617 0.189 1.00 0.00 C ATOM 238 CE1 HIS A 17 30.714 5.046 1.348 1.00 0.00 C ATOM 239 NE2 HIS A 17 29.479 4.553 1.465 1.00 0.00 N ATOM 240 H HIS A 17 31.405 4.952 -4.822 1.00 0.00 H ATOM 241 HA HIS A 17 31.663 4.462 -2.547 1.00 0.00 H ATOM 242 HB2 HIS A 17 30.196 6.419 -2.342 1.00 0.00 H ATOM 243 HB3 HIS A 17 28.774 5.383 -2.492 1.00 0.00 H ATOM 244 HD2 HIS A 17 27.935 4.297 -0.079 1.00 0.00 H ATOM 245 HE1 HIS A 17 31.412 5.130 2.167 1.00 0.00 H ATOM 246 HE2 HIS A 17 29.050 4.215 2.277 1.00 0.00 H ATOM 247 N ALA A 18 30.959 2.006 -2.588 1.00 0.00 N ATOM 248 CA ALA A 18 30.477 0.630 -2.284 1.00 0.00 C ATOM 249 C ALA A 18 31.680 -0.326 -2.143 1.00 0.00 C ATOM 250 O ALA A 18 32.802 0.044 -2.415 1.00 0.00 O ATOM 251 CB ALA A 18 29.531 0.159 -3.412 1.00 0.00 C ATOM 252 H ALA A 18 31.907 2.171 -2.789 1.00 0.00 H ATOM 253 HA ALA A 18 29.938 0.668 -1.354 1.00 0.00 H ATOM 254 HB1 ALA A 18 28.706 -0.402 -2.989 1.00 0.00 H ATOM 255 HB2 ALA A 18 30.067 -0.467 -4.110 1.00 0.00 H ATOM 256 HB3 ALA A 18 29.138 1.016 -3.938 1.00 0.00 H ATOM 257 N PRO A 19 31.445 -1.549 -1.717 1.00 0.00 N ATOM 258 CA PRO A 19 32.531 -2.559 -1.540 1.00 0.00 C ATOM 259 C PRO A 19 33.281 -2.856 -2.850 1.00 0.00 C ATOM 260 O PRO A 19 32.735 -2.802 -3.944 1.00 0.00 O ATOM 261 CB PRO A 19 31.810 -3.823 -1.026 1.00 0.00 C ATOM 262 CG PRO A 19 30.476 -3.355 -0.533 1.00 0.00 C ATOM 263 CD PRO A 19 30.130 -2.106 -1.343 1.00 0.00 C ATOM 264 HA PRO A 19 33.228 -2.216 -0.794 1.00 0.00 H ATOM 265 HB2 PRO A 19 31.683 -4.540 -1.828 1.00 0.00 H ATOM 266 HB3 PRO A 19 32.367 -4.271 -0.214 1.00 0.00 H ATOM 267 HG2 PRO A 19 29.726 -4.124 -0.694 1.00 0.00 H ATOM 268 HG3 PRO A 19 30.527 -3.106 0.516 1.00 0.00 H ATOM 269 HD2 PRO A 19 29.565 -2.376 -2.221 1.00 0.00 H ATOM 270 HD3 PRO A 19 29.580 -1.411 -0.733 1.00 0.00 H ATOM 271 N LEU A 20 34.543 -3.161 -2.736 1.00 0.00 N ATOM 272 CA LEU A 20 35.377 -3.464 -3.935 1.00 0.00 C ATOM 273 C LEU A 20 35.833 -4.915 -3.901 1.00 0.00 C ATOM 274 O LEU A 20 36.156 -5.464 -2.864 1.00 0.00 O ATOM 275 CB LEU A 20 36.596 -2.530 -3.942 1.00 0.00 C ATOM 276 CG LEU A 20 36.229 -1.209 -4.653 1.00 0.00 C ATOM 277 CD1 LEU A 20 37.106 -0.072 -4.123 1.00 0.00 C ATOM 278 CD2 LEU A 20 36.451 -1.369 -6.171 1.00 0.00 C ATOM 279 H LEU A 20 34.952 -3.188 -1.846 1.00 0.00 H ATOM 280 HA LEU A 20 34.804 -3.309 -4.838 1.00 0.00 H ATOM 281 HB2 LEU A 20 36.886 -2.329 -2.921 1.00 0.00 H ATOM 282 HB3 LEU A 20 37.421 -3.003 -4.461 1.00 0.00 H ATOM 283 HG LEU A 20 35.190 -0.971 -4.463 1.00 0.00 H ATOM 284 HD11 LEU A 20 36.776 0.204 -3.131 1.00 0.00 H ATOM 285 HD12 LEU A 20 37.022 0.776 -4.780 1.00 0.00 H ATOM 286 HD13 LEU A 20 38.133 -0.398 -4.084 1.00 0.00 H ATOM 287 HD21 LEU A 20 35.849 -0.652 -6.706 1.00 0.00 H ATOM 288 HD22 LEU A 20 36.170 -2.368 -6.475 1.00 0.00 H ATOM 289 HD23 LEU A 20 37.492 -1.209 -6.404 1.00 0.00 H ATOM 290 N GLU A 21 35.868 -5.533 -5.051 1.00 0.00 N ATOM 291 CA GLU A 21 36.311 -6.954 -5.145 1.00 0.00 C ATOM 292 C GLU A 21 37.663 -6.993 -5.849 1.00 0.00 C ATOM 293 O GLU A 21 37.803 -6.603 -6.997 1.00 0.00 O ATOM 294 CB GLU A 21 35.268 -7.751 -5.939 1.00 0.00 C ATOM 295 CG GLU A 21 34.153 -8.217 -4.996 1.00 0.00 C ATOM 296 CD GLU A 21 34.695 -9.326 -4.094 1.00 0.00 C ATOM 297 OE1 GLU A 21 35.214 -10.293 -4.625 1.00 0.00 O ATOM 298 OE2 GLU A 21 34.585 -9.185 -2.888 1.00 0.00 O ATOM 299 H GLU A 21 35.605 -5.054 -5.869 1.00 0.00 H ATOM 300 HA GLU A 21 36.420 -7.378 -4.153 1.00 0.00 H ATOM 301 HB2 GLU A 21 34.847 -7.119 -6.704 1.00 0.00 H ATOM 302 HB3 GLU A 21 35.732 -8.612 -6.397 1.00 0.00 H ATOM 303 HG2 GLU A 21 33.829 -7.388 -4.386 1.00 0.00 H ATOM 304 HG3 GLU A 21 33.322 -8.593 -5.573 1.00 0.00 H ATOM 305 N GLU A 22 38.668 -7.444 -5.150 1.00 0.00 N ATOM 306 CA GLU A 22 40.034 -7.505 -5.739 1.00 0.00 C ATOM 307 C GLU A 22 40.260 -8.860 -6.390 1.00 0.00 C ATOM 308 O GLU A 22 40.069 -9.896 -5.780 1.00 0.00 O ATOM 309 CB GLU A 22 41.067 -7.294 -4.635 1.00 0.00 C ATOM 310 CG GLU A 22 40.979 -5.848 -4.151 1.00 0.00 C ATOM 311 CD GLU A 22 41.960 -5.625 -3.002 1.00 0.00 C ATOM 312 OE1 GLU A 22 42.604 -6.581 -2.604 1.00 0.00 O ATOM 313 OE2 GLU A 22 42.048 -4.501 -2.538 1.00 0.00 O ATOM 314 H GLU A 22 38.524 -7.732 -4.225 1.00 0.00 H ATOM 315 HA GLU A 22 40.147 -6.730 -6.478 1.00 0.00 H ATOM 316 HB2 GLU A 22 40.859 -7.966 -3.815 1.00 0.00 H ATOM 317 HB3 GLU A 22 42.056 -7.487 -5.020 1.00 0.00 H ATOM 318 HG2 GLU A 22 41.225 -5.187 -4.966 1.00 0.00 H ATOM 319 HG3 GLU A 22 39.975 -5.644 -3.813 1.00 0.00 H ATOM 320 N ARG A 23 40.677 -8.865 -7.630 1.00 0.00 N ATOM 321 CA ARG A 23 40.936 -10.157 -8.331 1.00 0.00 C ATOM 322 C ARG A 23 42.261 -10.055 -9.071 1.00 0.00 C ATOM 323 O ARG A 23 42.523 -9.089 -9.760 1.00 0.00 O ATOM 324 CB ARG A 23 39.807 -10.452 -9.320 1.00 0.00 C ATOM 325 CG ARG A 23 38.542 -10.822 -8.545 1.00 0.00 C ATOM 326 CD ARG A 23 37.429 -11.185 -9.527 1.00 0.00 C ATOM 327 NE ARG A 23 36.186 -11.509 -8.765 1.00 0.00 N ATOM 328 CZ ARG A 23 35.188 -12.106 -9.353 1.00 0.00 C ATOM 329 NH1 ARG A 23 35.259 -12.413 -10.619 1.00 0.00 N ATOM 330 NH2 ARG A 23 34.112 -12.394 -8.675 1.00 0.00 N ATOM 331 H ARG A 23 40.834 -8.013 -8.101 1.00 0.00 H ATOM 332 HA ARG A 23 41.001 -10.965 -7.613 1.00 0.00 H ATOM 333 HB2 ARG A 23 39.620 -9.572 -9.919 1.00 0.00 H ATOM 334 HB3 ARG A 23 40.092 -11.272 -9.964 1.00 0.00 H ATOM 335 HG2 ARG A 23 38.748 -11.667 -7.905 1.00 0.00 H ATOM 336 HG3 ARG A 23 38.231 -9.982 -7.945 1.00 0.00 H ATOM 337 HD2 ARG A 23 37.247 -10.352 -10.185 1.00 0.00 H ATOM 338 HD3 ARG A 23 37.731 -12.043 -10.108 1.00 0.00 H ATOM 339 HE ARG A 23 36.124 -11.279 -7.817 1.00 0.00 H ATOM 340 HH11 ARG A 23 36.081 -12.193 -11.142 1.00 0.00 H ATOM 341 HH12 ARG A 23 34.490 -12.871 -11.067 1.00 0.00 H ATOM 342 HH21 ARG A 23 34.056 -12.156 -7.706 1.00 0.00 H ATOM 343 HH22 ARG A 23 33.343 -12.851 -9.123 1.00 0.00 H ATOM 344 N ASP A 24 43.095 -11.049 -8.923 1.00 0.00 N ATOM 345 CA ASP A 24 44.425 -11.048 -9.605 1.00 0.00 C ATOM 346 C ASP A 24 45.050 -9.648 -9.564 1.00 0.00 C ATOM 347 O ASP A 24 45.348 -9.118 -8.510 1.00 0.00 O ATOM 348 CB ASP A 24 44.257 -11.488 -11.066 1.00 0.00 C ATOM 349 CG ASP A 24 43.200 -10.617 -11.751 1.00 0.00 C ATOM 350 OD1 ASP A 24 42.024 -10.880 -11.554 1.00 0.00 O ATOM 351 OD2 ASP A 24 43.584 -9.699 -12.457 1.00 0.00 O ATOM 352 H ASP A 24 42.843 -11.806 -8.353 1.00 0.00 H ATOM 353 HA ASP A 24 45.081 -11.741 -9.099 1.00 0.00 H ATOM 354 HB2 ASP A 24 45.200 -11.381 -11.582 1.00 0.00 H ATOM 355 HB3 ASP A 24 43.945 -12.521 -11.098 1.00 0.00 H ATOM 356 N ALA A 25 45.250 -9.049 -10.709 1.00 0.00 N ATOM 357 CA ALA A 25 45.853 -7.685 -10.769 1.00 0.00 C ATOM 358 C ALA A 25 44.792 -6.691 -11.240 1.00 0.00 C ATOM 359 O ALA A 25 45.046 -5.819 -12.050 1.00 0.00 O ATOM 360 CB ALA A 25 47.026 -7.708 -11.750 1.00 0.00 C ATOM 361 H ALA A 25 44.999 -9.506 -11.541 1.00 0.00 H ATOM 362 HA ALA A 25 46.208 -7.389 -9.792 1.00 0.00 H ATOM 363 HB1 ALA A 25 46.648 -7.731 -12.759 1.00 0.00 H ATOM 364 HB2 ALA A 25 47.622 -8.589 -11.567 1.00 0.00 H ATOM 365 HB3 ALA A 25 47.633 -6.826 -11.609 1.00 0.00 H ATOM 366 N GLU A 26 43.592 -6.820 -10.738 1.00 0.00 N ATOM 367 CA GLU A 26 42.506 -5.889 -11.150 1.00 0.00 C ATOM 368 C GLU A 26 41.468 -5.781 -10.031 1.00 0.00 C ATOM 369 O GLU A 26 41.237 -6.716 -9.267 1.00 0.00 O ATOM 370 CB GLU A 26 41.830 -6.399 -12.420 1.00 0.00 C ATOM 371 CG GLU A 26 40.732 -5.416 -12.842 1.00 0.00 C ATOM 372 CD GLU A 26 40.134 -5.859 -14.174 1.00 0.00 C ATOM 373 OE1 GLU A 26 40.377 -6.990 -14.561 1.00 0.00 O ATOM 374 OE2 GLU A 26 39.444 -5.062 -14.784 1.00 0.00 O ATOM 375 H GLU A 26 43.404 -7.538 -10.088 1.00 0.00 H ATOM 376 HA GLU A 26 42.924 -4.911 -11.337 1.00 0.00 H ATOM 377 HB2 GLU A 26 42.564 -6.483 -13.208 1.00 0.00 H ATOM 378 HB3 GLU A 26 41.391 -7.367 -12.229 1.00 0.00 H ATOM 379 HG2 GLU A 26 39.955 -5.399 -12.090 1.00 0.00 H ATOM 380 HG3 GLU A 26 41.149 -4.428 -12.947 1.00 0.00 H ATOM 381 N LEU A 27 40.835 -4.635 -9.932 1.00 0.00 N ATOM 382 CA LEU A 27 39.803 -4.415 -8.876 1.00 0.00 C ATOM 383 C LEU A 27 38.452 -4.186 -9.530 1.00 0.00 C ATOM 384 O LEU A 27 38.324 -3.439 -10.489 1.00 0.00 O ATOM 385 CB LEU A 27 40.177 -3.192 -8.039 1.00 0.00 C ATOM 386 CG LEU A 27 41.535 -3.435 -7.335 1.00 0.00 C ATOM 387 CD1 LEU A 27 42.697 -2.969 -8.225 1.00 0.00 C ATOM 388 CD2 LEU A 27 41.582 -2.660 -6.012 1.00 0.00 C ATOM 389 H LEU A 27 41.044 -3.908 -10.559 1.00 0.00 H ATOM 390 HA LEU A 27 39.736 -5.279 -8.232 1.00 0.00 H ATOM 391 HB2 LEU A 27 40.240 -2.331 -8.685 1.00 0.00 H ATOM 392 HB3 LEU A 27 39.405 -3.027 -7.299 1.00 0.00 H ATOM 393 HG LEU A 27 41.652 -4.489 -7.135 1.00 0.00 H ATOM 394 HD11 LEU A 27 42.541 -1.943 -8.521 1.00 0.00 H ATOM 395 HD12 LEU A 27 42.756 -3.591 -9.104 1.00 0.00 H ATOM 396 HD13 LEU A 27 43.623 -3.047 -7.673 1.00 0.00 H ATOM 397 HD21 LEU A 27 40.741 -2.945 -5.397 1.00 0.00 H ATOM 398 HD22 LEU A 27 41.539 -1.600 -6.212 1.00 0.00 H ATOM 399 HD23 LEU A 27 42.501 -2.893 -5.494 1.00 0.00 H ATOM 400 N ILE A 28 37.437 -4.832 -9.015 1.00 0.00 N ATOM 401 CA ILE A 28 36.065 -4.686 -9.585 1.00 0.00 C ATOM 402 C ILE A 28 35.148 -4.004 -8.570 1.00 0.00 C ATOM 403 O ILE A 28 35.100 -4.368 -7.403 1.00 0.00 O ATOM 404 CB ILE A 28 35.515 -6.064 -9.930 1.00 0.00 C ATOM 405 CG1 ILE A 28 36.390 -6.694 -11.023 1.00 0.00 C ATOM 406 CG2 ILE A 28 34.078 -5.925 -10.435 1.00 0.00 C ATOM 407 CD1 ILE A 28 35.946 -8.137 -11.279 1.00 0.00 C ATOM 408 H ILE A 28 37.579 -5.424 -8.246 1.00 0.00 H ATOM 409 HA ILE A 28 36.098 -4.091 -10.482 1.00 0.00 H ATOM 410 HB ILE A 28 35.532 -6.685 -9.046 1.00 0.00 H ATOM 411 HG12 ILE A 28 36.292 -6.121 -11.934 1.00 0.00 H ATOM 412 HG13 ILE A 28 37.422 -6.688 -10.705 1.00 0.00 H ATOM 413 HG21 ILE A 28 33.742 -6.867 -10.840 1.00 0.00 H ATOM 414 HG22 ILE A 28 34.039 -5.168 -11.205 1.00 0.00 H ATOM 415 HG23 ILE A 28 33.432 -5.639 -9.616 1.00 0.00 H ATOM 416 HD11 ILE A 28 36.735 -8.673 -11.785 1.00 0.00 H ATOM 417 HD12 ILE A 28 35.059 -8.135 -11.895 1.00 0.00 H ATOM 418 HD13 ILE A 28 35.727 -8.619 -10.337 1.00 0.00 H ATOM 419 N CYS A 29 34.418 -3.011 -9.014 1.00 0.00 N ATOM 420 CA CYS A 29 33.492 -2.284 -8.100 1.00 0.00 C ATOM 421 C CYS A 29 32.319 -3.201 -7.751 1.00 0.00 C ATOM 422 O CYS A 29 31.655 -3.724 -8.624 1.00 0.00 O ATOM 423 CB CYS A 29 32.990 -1.014 -8.821 1.00 0.00 C ATOM 424 SG CYS A 29 33.705 0.456 -8.048 1.00 0.00 S ATOM 425 H CYS A 29 34.482 -2.745 -9.960 1.00 0.00 H ATOM 426 HA CYS A 29 34.012 -2.014 -7.196 1.00 0.00 H ATOM 427 HB2 CYS A 29 33.296 -1.050 -9.852 1.00 0.00 H ATOM 428 HB3 CYS A 29 31.916 -0.951 -8.775 1.00 0.00 H ATOM 429 N THR A 30 32.057 -3.411 -6.480 1.00 0.00 N ATOM 430 CA THR A 30 30.932 -4.300 -6.078 1.00 0.00 C ATOM 431 C THR A 30 29.859 -3.478 -5.369 1.00 0.00 C ATOM 432 O THR A 30 30.132 -2.762 -4.429 1.00 0.00 O ATOM 433 CB THR A 30 31.474 -5.372 -5.130 1.00 0.00 C ATOM 434 OG1 THR A 30 32.818 -5.647 -5.485 1.00 0.00 O ATOM 435 CG2 THR A 30 30.635 -6.648 -5.251 1.00 0.00 C ATOM 436 H THR A 30 32.607 -2.989 -5.777 1.00 0.00 H ATOM 437 HA THR A 30 30.501 -4.773 -6.947 1.00 0.00 H ATOM 438 HB THR A 30 31.438 -5.015 -4.110 1.00 0.00 H ATOM 439 HG1 THR A 30 33.365 -5.509 -4.705 1.00 0.00 H ATOM 440 HG21 THR A 30 30.806 -7.277 -4.391 1.00 0.00 H ATOM 441 HG22 THR A 30 30.916 -7.176 -6.148 1.00 0.00 H ATOM 442 HG23 THR A 30 29.586 -6.384 -5.302 1.00 0.00 H ATOM 443 N GLY A 31 28.644 -3.588 -5.810 1.00 0.00 N ATOM 444 CA GLY A 31 27.545 -2.826 -5.153 1.00 0.00 C ATOM 445 C GLY A 31 26.273 -2.894 -6.000 1.00 0.00 C ATOM 446 O GLY A 31 26.114 -3.754 -6.843 1.00 0.00 O ATOM 447 H GLY A 31 28.454 -4.176 -6.565 1.00 0.00 H ATOM 448 HA2 GLY A 31 27.350 -3.258 -4.182 1.00 0.00 H ATOM 449 HA3 GLY A 31 27.838 -1.792 -5.030 1.00 0.00 H ATOM 450 N GLN A 32 25.362 -1.993 -5.767 1.00 0.00 N ATOM 451 CA GLN A 32 24.084 -1.987 -6.539 1.00 0.00 C ATOM 452 C GLN A 32 24.318 -1.349 -7.910 1.00 0.00 C ATOM 453 O GLN A 32 24.086 -1.946 -8.943 1.00 0.00 O ATOM 454 CB GLN A 32 23.055 -1.154 -5.776 1.00 0.00 C ATOM 455 CG GLN A 32 21.682 -1.288 -6.435 1.00 0.00 C ATOM 456 CD GLN A 32 21.169 -2.714 -6.237 1.00 0.00 C ATOM 457 OE1 GLN A 32 21.338 -3.290 -5.179 1.00 0.00 O ATOM 458 NE2 GLN A 32 20.548 -3.313 -7.213 1.00 0.00 N ATOM 459 H GLN A 32 25.517 -1.315 -5.074 1.00 0.00 H ATOM 460 HA GLN A 32 23.723 -2.994 -6.661 1.00 0.00 H ATOM 461 HB2 GLN A 32 23.001 -1.494 -4.752 1.00 0.00 H ATOM 462 HB3 GLN A 32 23.358 -0.118 -5.795 1.00 0.00 H ATOM 463 HG2 GLN A 32 20.995 -0.588 -5.982 1.00 0.00 H ATOM 464 HG3 GLN A 32 21.764 -1.080 -7.491 1.00 0.00 H ATOM 465 HE21 GLN A 32 20.414 -2.849 -8.067 1.00 0.00 H ATOM 466 HE22 GLN A 32 20.218 -4.226 -7.094 1.00 0.00 H ATOM 467 N ASP A 33 24.779 -0.130 -7.927 1.00 0.00 N ATOM 468 CA ASP A 33 25.039 0.567 -9.222 1.00 0.00 C ATOM 469 C ASP A 33 26.514 0.389 -9.588 1.00 0.00 C ATOM 470 O ASP A 33 27.018 0.978 -10.525 1.00 0.00 O ATOM 471 CB ASP A 33 24.722 2.058 -9.067 1.00 0.00 C ATOM 472 CG ASP A 33 23.219 2.237 -8.841 1.00 0.00 C ATOM 473 OD1 ASP A 33 22.489 1.288 -9.073 1.00 0.00 O ATOM 474 OD2 ASP A 33 22.823 3.319 -8.440 1.00 0.00 O ATOM 475 H ASP A 33 24.959 0.335 -7.079 1.00 0.00 H ATOM 476 HA ASP A 33 24.418 0.146 -9.998 1.00 0.00 H ATOM 477 HB2 ASP A 33 25.265 2.452 -8.220 1.00 0.00 H ATOM 478 HB3 ASP A 33 25.016 2.587 -9.961 1.00 0.00 H ATOM 479 N CYS A 34 27.210 -0.422 -8.845 1.00 0.00 N ATOM 480 CA CYS A 34 28.655 -0.647 -9.125 1.00 0.00 C ATOM 481 C CYS A 34 28.814 -1.614 -10.303 1.00 0.00 C ATOM 482 O CYS A 34 27.868 -2.217 -10.774 1.00 0.00 O ATOM 483 CB CYS A 34 29.321 -1.237 -7.866 1.00 0.00 C ATOM 484 SG CYS A 34 30.231 0.058 -6.979 1.00 0.00 S ATOM 485 H CYS A 34 26.780 -0.884 -8.093 1.00 0.00 H ATOM 486 HA CYS A 34 29.124 0.294 -9.373 1.00 0.00 H ATOM 487 HB2 CYS A 34 28.559 -1.636 -7.224 1.00 0.00 H ATOM 488 HB3 CYS A 34 30.004 -2.032 -8.139 1.00 0.00 H ATOM 489 N GLY A 35 30.017 -1.761 -10.774 1.00 0.00 N ATOM 490 CA GLY A 35 30.281 -2.678 -11.918 1.00 0.00 C ATOM 491 C GLY A 35 31.539 -2.208 -12.655 1.00 0.00 C ATOM 492 O GLY A 35 32.025 -2.861 -13.559 1.00 0.00 O ATOM 493 H GLY A 35 30.755 -1.263 -10.370 1.00 0.00 H ATOM 494 HA2 GLY A 35 30.429 -3.682 -11.545 1.00 0.00 H ATOM 495 HA3 GLY A 35 29.441 -2.664 -12.597 1.00 0.00 H ATOM 496 N LEU A 36 32.067 -1.072 -12.282 1.00 0.00 N ATOM 497 CA LEU A 36 33.284 -0.549 -12.967 1.00 0.00 C ATOM 498 C LEU A 36 34.503 -1.386 -12.592 1.00 0.00 C ATOM 499 O LEU A 36 34.551 -2.020 -11.547 1.00 0.00 O ATOM 500 CB LEU A 36 33.518 0.902 -12.548 1.00 0.00 C ATOM 501 CG LEU A 36 32.255 1.720 -12.826 1.00 0.00 C ATOM 502 CD1 LEU A 36 32.470 3.162 -12.360 1.00 0.00 C ATOM 503 CD2 LEU A 36 31.939 1.704 -14.332 1.00 0.00 C ATOM 504 H LEU A 36 31.657 -0.555 -11.559 1.00 0.00 H ATOM 505 HA LEU A 36 33.146 -0.594 -14.035 1.00 0.00 H ATOM 506 HB2 LEU A 36 33.750 0.937 -11.494 1.00 0.00 H ATOM 507 HB3 LEU A 36 34.344 1.312 -13.113 1.00 0.00 H ATOM 508 HG LEU A 36 31.427 1.289 -12.280 1.00 0.00 H ATOM 509 HD11 LEU A 36 33.388 3.544 -12.780 1.00 0.00 H ATOM 510 HD12 LEU A 36 32.529 3.187 -11.281 1.00 0.00 H ATOM 511 HD13 LEU A 36 31.642 3.773 -12.688 1.00 0.00 H ATOM 512 HD21 LEU A 36 32.859 1.759 -14.897 1.00 0.00 H ATOM 513 HD22 LEU A 36 31.314 2.550 -14.581 1.00 0.00 H ATOM 514 HD23 LEU A 36 31.416 0.793 -14.581 1.00 0.00 H ATOM 515 N ALA A 37 35.497 -1.403 -13.450 1.00 0.00 N ATOM 516 CA ALA A 37 36.723 -2.200 -13.169 1.00 0.00 C ATOM 517 C ALA A 37 37.944 -1.298 -13.224 1.00 0.00 C ATOM 518 O ALA A 37 38.061 -0.428 -14.079 1.00 0.00 O ATOM 519 CB ALA A 37 36.852 -3.303 -14.215 1.00 0.00 C ATOM 520 H ALA A 37 35.434 -0.890 -14.289 1.00 0.00 H ATOM 521 HA ALA A 37 36.668 -2.646 -12.189 1.00 0.00 H ATOM 522 HB1 ALA A 37 37.211 -2.884 -15.141 1.00 0.00 H ATOM 523 HB2 ALA A 37 35.884 -3.754 -14.374 1.00 0.00 H ATOM 524 HB3 ALA A 37 37.545 -4.055 -13.865 1.00 0.00 H ATOM 525 N TYR A 38 38.861 -1.500 -12.306 1.00 0.00 N ATOM 526 CA TYR A 38 40.106 -0.672 -12.270 1.00 0.00 C ATOM 527 C TYR A 38 41.335 -1.605 -12.330 1.00 0.00 C ATOM 528 O TYR A 38 41.495 -2.466 -11.479 1.00 0.00 O ATOM 529 CB TYR A 38 40.149 0.129 -10.976 1.00 0.00 C ATOM 530 CG TYR A 38 38.815 0.801 -10.773 1.00 0.00 C ATOM 531 CD1 TYR A 38 37.710 0.042 -10.378 1.00 0.00 C ATOM 532 CD2 TYR A 38 38.679 2.177 -10.995 1.00 0.00 C ATOM 533 CE1 TYR A 38 36.471 0.659 -10.189 1.00 0.00 C ATOM 534 CE2 TYR A 38 37.439 2.795 -10.803 1.00 0.00 C ATOM 535 CZ TYR A 38 36.333 2.034 -10.407 1.00 0.00 C ATOM 536 OH TYR A 38 35.111 2.645 -10.219 1.00 0.00 O ATOM 537 H TYR A 38 38.729 -2.207 -11.635 1.00 0.00 H ATOM 538 HA TYR A 38 40.099 0.014 -13.097 1.00 0.00 H ATOM 539 HB2 TYR A 38 40.358 -0.529 -10.147 1.00 0.00 H ATOM 540 HB3 TYR A 38 40.923 0.879 -11.047 1.00 0.00 H ATOM 541 HD1 TYR A 38 37.814 -1.020 -10.210 1.00 0.00 H ATOM 542 HD2 TYR A 38 39.532 2.762 -11.302 1.00 0.00 H ATOM 543 HE1 TYR A 38 35.619 0.072 -9.887 1.00 0.00 H ATOM 544 HE2 TYR A 38 37.332 3.856 -10.970 1.00 0.00 H ATOM 545 HH TYR A 38 35.270 3.536 -9.899 1.00 0.00 H ATOM 546 N PRO A 39 42.191 -1.453 -13.319 1.00 0.00 N ATOM 547 CA PRO A 39 43.408 -2.305 -13.467 1.00 0.00 C ATOM 548 C PRO A 39 44.530 -1.912 -12.500 1.00 0.00 C ATOM 549 O PRO A 39 44.552 -0.829 -11.944 1.00 0.00 O ATOM 550 CB PRO A 39 43.826 -2.080 -14.926 1.00 0.00 C ATOM 551 CG PRO A 39 43.363 -0.697 -15.249 1.00 0.00 C ATOM 552 CD PRO A 39 42.103 -0.459 -14.410 1.00 0.00 C ATOM 553 HA PRO A 39 43.154 -3.342 -13.325 1.00 0.00 H ATOM 554 HB2 PRO A 39 44.904 -2.155 -15.031 1.00 0.00 H ATOM 555 HB3 PRO A 39 43.337 -2.794 -15.571 1.00 0.00 H ATOM 556 HG2 PRO A 39 44.129 0.023 -14.988 1.00 0.00 H ATOM 557 HG3 PRO A 39 43.121 -0.614 -16.299 1.00 0.00 H ATOM 558 HD2 PRO A 39 42.105 0.548 -14.011 1.00 0.00 H ATOM 559 HD3 PRO A 39 41.216 -0.634 -14.999 1.00 0.00 H ATOM 560 N VAL A 40 45.470 -2.797 -12.293 1.00 0.00 N ATOM 561 CA VAL A 40 46.603 -2.500 -11.370 1.00 0.00 C ATOM 562 C VAL A 40 47.838 -2.146 -12.187 1.00 0.00 C ATOM 563 O VAL A 40 48.197 -2.833 -13.125 1.00 0.00 O ATOM 564 CB VAL A 40 46.891 -3.725 -10.507 1.00 0.00 C ATOM 565 CG1 VAL A 40 48.185 -3.507 -9.717 1.00 0.00 C ATOM 566 CG2 VAL A 40 45.727 -3.937 -9.541 1.00 0.00 C ATOM 567 H VAL A 40 45.427 -3.664 -12.747 1.00 0.00 H ATOM 568 HA VAL A 40 46.354 -1.669 -10.736 1.00 0.00 H ATOM 569 HB VAL A 40 46.998 -4.592 -11.143 1.00 0.00 H ATOM 570 HG11 VAL A 40 48.245 -4.229 -8.918 1.00 0.00 H ATOM 571 HG12 VAL A 40 48.191 -2.510 -9.302 1.00 0.00 H ATOM 572 HG13 VAL A 40 49.033 -3.626 -10.375 1.00 0.00 H ATOM 573 HG21 VAL A 40 45.646 -3.085 -8.884 1.00 0.00 H ATOM 574 HG22 VAL A 40 45.901 -4.827 -8.957 1.00 0.00 H ATOM 575 HG23 VAL A 40 44.813 -4.047 -10.103 1.00 0.00 H ATOM 576 N ARG A 41 48.495 -1.067 -11.842 1.00 0.00 N ATOM 577 CA ARG A 41 49.711 -0.648 -12.601 1.00 0.00 C ATOM 578 C ARG A 41 50.966 -0.993 -11.802 1.00 0.00 C ATOM 579 O ARG A 41 51.318 -0.332 -10.846 1.00 0.00 O ATOM 580 CB ARG A 41 49.642 0.862 -12.841 1.00 0.00 C ATOM 581 CG ARG A 41 48.379 1.208 -13.649 1.00 0.00 C ATOM 582 CD ARG A 41 48.627 0.971 -15.143 1.00 0.00 C ATOM 583 NE ARG A 41 47.404 1.339 -15.915 1.00 0.00 N ATOM 584 CZ ARG A 41 47.167 2.583 -16.213 1.00 0.00 C ATOM 585 NH1 ARG A 41 47.986 3.521 -15.821 1.00 0.00 N ATOM 586 NH2 ARG A 41 46.108 2.889 -16.904 1.00 0.00 N ATOM 587 H ARG A 41 48.182 -0.526 -11.083 1.00 0.00 H ATOM 588 HA ARG A 41 49.754 -1.158 -13.548 1.00 0.00 H ATOM 589 HB2 ARG A 41 49.612 1.369 -11.890 1.00 0.00 H ATOM 590 HB3 ARG A 41 50.520 1.179 -13.388 1.00 0.00 H ATOM 591 HG2 ARG A 41 47.559 0.586 -13.320 1.00 0.00 H ATOM 592 HG3 ARG A 41 48.128 2.245 -13.490 1.00 0.00 H ATOM 593 HD2 ARG A 41 49.454 1.580 -15.469 1.00 0.00 H ATOM 594 HD3 ARG A 41 48.854 -0.067 -15.317 1.00 0.00 H ATOM 595 HE ARG A 41 46.785 0.641 -16.207 1.00 0.00 H ATOM 596 HH11 ARG A 41 48.799 3.287 -15.290 1.00 0.00 H ATOM 597 HH12 ARG A 41 47.797 4.477 -16.051 1.00 0.00 H ATOM 598 HH21 ARG A 41 45.483 2.169 -17.202 1.00 0.00 H ATOM 599 HH22 ARG A 41 45.918 3.843 -17.134 1.00 0.00 H ATOM 600 N ASP A 42 51.648 -2.024 -12.209 1.00 0.00 N ATOM 601 CA ASP A 42 52.896 -2.432 -11.508 1.00 0.00 C ATOM 602 C ASP A 42 52.626 -2.600 -10.011 1.00 0.00 C ATOM 603 O ASP A 42 53.435 -2.259 -9.170 1.00 0.00 O ATOM 604 CB ASP A 42 53.977 -1.376 -11.739 1.00 0.00 C ATOM 605 CG ASP A 42 55.327 -1.926 -11.282 1.00 0.00 C ATOM 606 OD1 ASP A 42 55.329 -2.919 -10.574 1.00 0.00 O ATOM 607 OD2 ASP A 42 56.335 -1.349 -11.654 1.00 0.00 O ATOM 608 H ASP A 42 51.342 -2.527 -12.995 1.00 0.00 H ATOM 609 HA ASP A 42 53.227 -3.377 -11.912 1.00 0.00 H ATOM 610 HB2 ASP A 42 54.020 -1.139 -12.793 1.00 0.00 H ATOM 611 HB3 ASP A 42 53.740 -0.484 -11.178 1.00 0.00 H ATOM 612 N GLY A 43 51.487 -3.136 -9.670 1.00 0.00 N ATOM 613 CA GLY A 43 51.151 -3.336 -8.232 1.00 0.00 C ATOM 614 C GLY A 43 50.510 -2.071 -7.676 1.00 0.00 C ATOM 615 O GLY A 43 50.285 -1.948 -6.487 1.00 0.00 O ATOM 616 H GLY A 43 50.850 -3.407 -10.366 1.00 0.00 H ATOM 617 HA2 GLY A 43 50.458 -4.160 -8.139 1.00 0.00 H ATOM 618 HA3 GLY A 43 52.049 -3.556 -7.675 1.00 0.00 H ATOM 619 N ILE A 44 50.222 -1.116 -8.521 1.00 0.00 N ATOM 620 CA ILE A 44 49.599 0.156 -8.051 1.00 0.00 C ATOM 621 C ILE A 44 48.157 0.243 -8.582 1.00 0.00 C ATOM 622 O ILE A 44 47.943 0.584 -9.732 1.00 0.00 O ATOM 623 CB ILE A 44 50.400 1.340 -8.590 1.00 0.00 C ATOM 624 CG1 ILE A 44 51.884 1.132 -8.274 1.00 0.00 C ATOM 625 CG2 ILE A 44 49.910 2.623 -7.912 1.00 0.00 C ATOM 626 CD1 ILE A 44 52.713 2.219 -8.954 1.00 0.00 C ATOM 627 H ILE A 44 50.431 -1.227 -9.482 1.00 0.00 H ATOM 628 HA ILE A 44 49.609 0.203 -6.976 1.00 0.00 H ATOM 629 HB ILE A 44 50.261 1.416 -9.657 1.00 0.00 H ATOM 630 HG12 ILE A 44 52.034 1.181 -7.206 1.00 0.00 H ATOM 631 HG13 ILE A 44 52.201 0.166 -8.638 1.00 0.00 H ATOM 632 HG21 ILE A 44 49.969 2.509 -6.838 1.00 0.00 H ATOM 633 HG22 ILE A 44 48.885 2.815 -8.196 1.00 0.00 H ATOM 634 HG23 ILE A 44 50.530 3.455 -8.217 1.00 0.00 H ATOM 635 HD11 ILE A 44 52.660 2.093 -10.026 1.00 0.00 H ATOM 636 HD12 ILE A 44 53.742 2.139 -8.633 1.00 0.00 H ATOM 637 HD13 ILE A 44 52.328 3.190 -8.686 1.00 0.00 H ATOM 638 N PRO A 45 47.173 -0.053 -7.756 1.00 0.00 N ATOM 639 CA PRO A 45 45.735 0.016 -8.158 1.00 0.00 C ATOM 640 C PRO A 45 45.364 1.386 -8.736 1.00 0.00 C ATOM 641 O PRO A 45 45.800 2.418 -8.261 1.00 0.00 O ATOM 642 CB PRO A 45 44.972 -0.247 -6.848 1.00 0.00 C ATOM 643 CG PRO A 45 45.923 -1.032 -6.006 1.00 0.00 C ATOM 644 CD PRO A 45 47.318 -0.523 -6.366 1.00 0.00 C ATOM 645 HA PRO A 45 45.505 -0.756 -8.864 1.00 0.00 H ATOM 646 HB2 PRO A 45 44.719 0.687 -6.360 1.00 0.00 H ATOM 647 HB3 PRO A 45 44.078 -0.825 -7.036 1.00 0.00 H ATOM 648 HG2 PRO A 45 45.719 -0.866 -4.954 1.00 0.00 H ATOM 649 HG3 PRO A 45 45.849 -2.084 -6.238 1.00 0.00 H ATOM 650 HD2 PRO A 45 47.608 0.290 -5.714 1.00 0.00 H ATOM 651 HD3 PRO A 45 48.032 -1.327 -6.319 1.00 0.00 H ATOM 652 N VAL A 46 44.564 1.404 -9.766 1.00 0.00 N ATOM 653 CA VAL A 46 44.169 2.701 -10.379 1.00 0.00 C ATOM 654 C VAL A 46 42.906 3.225 -9.697 1.00 0.00 C ATOM 655 O VAL A 46 41.875 2.580 -9.681 1.00 0.00 O ATOM 656 CB VAL A 46 43.894 2.482 -11.863 1.00 0.00 C ATOM 657 CG1 VAL A 46 43.386 3.779 -12.488 1.00 0.00 C ATOM 658 CG2 VAL A 46 45.191 2.052 -12.552 1.00 0.00 C ATOM 659 H VAL A 46 44.227 0.563 -10.141 1.00 0.00 H ATOM 660 HA VAL A 46 44.968 3.421 -10.265 1.00 0.00 H ATOM 661 HB VAL A 46 43.149 1.708 -11.978 1.00 0.00 H ATOM 662 HG11 VAL A 46 43.412 3.695 -13.565 1.00 0.00 H ATOM 663 HG12 VAL A 46 44.013 4.600 -12.175 1.00 0.00 H ATOM 664 HG13 VAL A 46 42.370 3.961 -12.168 1.00 0.00 H ATOM 665 HG21 VAL A 46 44.966 1.652 -13.528 1.00 0.00 H ATOM 666 HG22 VAL A 46 45.683 1.296 -11.956 1.00 0.00 H ATOM 667 HG23 VAL A 46 45.843 2.909 -12.655 1.00 0.00 H ATOM 668 N LEU A 47 42.982 4.403 -9.136 1.00 0.00 N ATOM 669 CA LEU A 47 41.802 5.009 -8.449 1.00 0.00 C ATOM 670 C LEU A 47 41.296 6.178 -9.290 1.00 0.00 C ATOM 671 O LEU A 47 40.656 7.088 -8.795 1.00 0.00 O ATOM 672 CB LEU A 47 42.232 5.512 -7.071 1.00 0.00 C ATOM 673 CG LEU A 47 42.956 4.384 -6.327 1.00 0.00 C ATOM 674 CD1 LEU A 47 43.385 4.878 -4.943 1.00 0.00 C ATOM 675 CD2 LEU A 47 42.018 3.172 -6.184 1.00 0.00 C ATOM 676 H LEU A 47 43.827 4.899 -9.170 1.00 0.00 H ATOM 677 HA LEU A 47 41.013 4.280 -8.339 1.00 0.00 H ATOM 678 HB2 LEU A 47 42.897 6.356 -7.188 1.00 0.00 H ATOM 679 HB3 LEU A 47 41.362 5.815 -6.505 1.00 0.00 H ATOM 680 HG LEU A 47 43.834 4.096 -6.891 1.00 0.00 H ATOM 681 HD11 LEU A 47 43.934 4.096 -4.438 1.00 0.00 H ATOM 682 HD12 LEU A 47 42.511 5.135 -4.366 1.00 0.00 H ATOM 683 HD13 LEU A 47 44.017 5.748 -5.052 1.00 0.00 H ATOM 684 HD21 LEU A 47 41.012 3.512 -5.990 1.00 0.00 H ATOM 685 HD22 LEU A 47 42.352 2.549 -5.367 1.00 0.00 H ATOM 686 HD23 LEU A 47 42.035 2.596 -7.099 1.00 0.00 H ATOM 687 N LEU A 48 41.583 6.165 -10.567 1.00 0.00 N ATOM 688 CA LEU A 48 41.134 7.281 -11.455 1.00 0.00 C ATOM 689 C LEU A 48 39.881 6.863 -12.223 1.00 0.00 C ATOM 690 O LEU A 48 39.833 5.846 -12.890 1.00 0.00 O ATOM 691 CB LEU A 48 42.265 7.635 -12.433 1.00 0.00 C ATOM 692 CG LEU A 48 43.248 8.611 -11.758 1.00 0.00 C ATOM 693 CD1 LEU A 48 42.576 9.991 -11.523 1.00 0.00 C ATOM 694 CD2 LEU A 48 43.713 8.009 -10.419 1.00 0.00 C ATOM 695 H LEU A 48 42.102 5.422 -10.944 1.00 0.00 H ATOM 696 HA LEU A 48 40.895 8.149 -10.857 1.00 0.00 H ATOM 697 HB2 LEU A 48 42.791 6.733 -12.703 1.00 0.00 H ATOM 698 HB3 LEU A 48 41.856 8.093 -13.324 1.00 0.00 H ATOM 699 HG LEU A 48 44.102 8.744 -12.403 1.00 0.00 H ATOM 700 HD11 LEU A 48 43.300 10.774 -11.692 1.00 0.00 H ATOM 701 HD12 LEU A 48 42.211 10.057 -10.506 1.00 0.00 H ATOM 702 HD13 LEU A 48 41.746 10.121 -12.205 1.00 0.00 H ATOM 703 HD21 LEU A 48 44.627 8.488 -10.104 1.00 0.00 H ATOM 704 HD22 LEU A 48 43.885 6.947 -10.536 1.00 0.00 H ATOM 705 HD23 LEU A 48 42.948 8.165 -9.671 1.00 0.00 H ATOM 706 N VAL A 49 38.861 7.661 -12.124 1.00 0.00 N ATOM 707 CA VAL A 49 37.589 7.358 -12.830 1.00 0.00 C ATOM 708 C VAL A 49 37.817 7.415 -14.341 1.00 0.00 C ATOM 709 O VAL A 49 37.321 6.598 -15.092 1.00 0.00 O ATOM 710 CB VAL A 49 36.535 8.389 -12.436 1.00 0.00 C ATOM 711 CG1 VAL A 49 35.279 8.180 -13.281 1.00 0.00 C ATOM 712 CG2 VAL A 49 36.189 8.224 -10.953 1.00 0.00 C ATOM 713 H VAL A 49 38.935 8.473 -11.575 1.00 0.00 H ATOM 714 HA VAL A 49 37.251 6.377 -12.550 1.00 0.00 H ATOM 715 HB VAL A 49 36.927 9.381 -12.606 1.00 0.00 H ATOM 716 HG11 VAL A 49 34.453 8.716 -12.840 1.00 0.00 H ATOM 717 HG12 VAL A 49 35.045 7.126 -13.323 1.00 0.00 H ATOM 718 HG13 VAL A 49 35.454 8.548 -14.283 1.00 0.00 H ATOM 719 HG21 VAL A 49 35.896 7.202 -10.765 1.00 0.00 H ATOM 720 HG22 VAL A 49 35.373 8.885 -10.700 1.00 0.00 H ATOM 721 HG23 VAL A 49 37.051 8.469 -10.351 1.00 0.00 H ATOM 722 N ASP A 50 38.553 8.386 -14.795 1.00 0.00 N ATOM 723 CA ASP A 50 38.806 8.516 -16.259 1.00 0.00 C ATOM 724 C ASP A 50 39.533 7.271 -16.772 1.00 0.00 C ATOM 725 O ASP A 50 39.328 6.829 -17.886 1.00 0.00 O ATOM 726 CB ASP A 50 39.676 9.747 -16.512 1.00 0.00 C ATOM 727 CG ASP A 50 39.899 9.917 -18.015 1.00 0.00 C ATOM 728 OD1 ASP A 50 39.474 9.049 -18.761 1.00 0.00 O ATOM 729 OD2 ASP A 50 40.486 10.916 -18.398 1.00 0.00 O ATOM 730 H ASP A 50 38.937 9.043 -14.169 1.00 0.00 H ATOM 731 HA ASP A 50 37.869 8.626 -16.778 1.00 0.00 H ATOM 732 HB2 ASP A 50 39.189 10.624 -16.113 1.00 0.00 H ATOM 733 HB3 ASP A 50 40.631 9.612 -16.025 1.00 0.00 H ATOM 734 N GLU A 51 40.389 6.699 -15.974 1.00 0.00 N ATOM 735 CA GLU A 51 41.131 5.482 -16.422 1.00 0.00 C ATOM 736 C GLU A 51 40.300 4.236 -16.097 1.00 0.00 C ATOM 737 O GLU A 51 40.590 3.143 -16.545 1.00 0.00 O ATOM 738 CB GLU A 51 42.458 5.409 -15.668 1.00 0.00 C ATOM 739 CG GLU A 51 43.351 6.576 -16.095 1.00 0.00 C ATOM 740 CD GLU A 51 44.661 6.541 -15.304 1.00 0.00 C ATOM 741 OE1 GLU A 51 44.830 5.631 -14.511 1.00 0.00 O ATOM 742 OE2 GLU A 51 45.474 7.430 -15.507 1.00 0.00 O ATOM 743 H GLU A 51 40.548 7.070 -15.079 1.00 0.00 H ATOM 744 HA GLU A 51 41.318 5.533 -17.483 1.00 0.00 H ATOM 745 HB2 GLU A 51 42.265 5.474 -14.606 1.00 0.00 H ATOM 746 HB3 GLU A 51 42.950 4.475 -15.889 1.00 0.00 H ATOM 747 HG2 GLU A 51 43.565 6.493 -17.151 1.00 0.00 H ATOM 748 HG3 GLU A 51 42.840 7.506 -15.903 1.00 0.00 H ATOM 749 N ALA A 52 39.263 4.394 -15.323 1.00 0.00 N ATOM 750 CA ALA A 52 38.412 3.219 -14.968 1.00 0.00 C ATOM 751 C ALA A 52 37.887 2.551 -16.236 1.00 0.00 C ATOM 752 O ALA A 52 37.630 3.199 -17.235 1.00 0.00 O ATOM 753 CB ALA A 52 37.231 3.686 -14.119 1.00 0.00 C ATOM 754 H ALA A 52 39.045 5.284 -14.973 1.00 0.00 H ATOM 755 HA ALA A 52 38.996 2.508 -14.405 1.00 0.00 H ATOM 756 HB1 ALA A 52 36.608 4.345 -14.703 1.00 0.00 H ATOM 757 HB2 ALA A 52 37.603 4.209 -13.257 1.00 0.00 H ATOM 758 HB3 ALA A 52 36.653 2.829 -13.802 1.00 0.00 H ATOM 759 N ARG A 53 37.731 1.249 -16.202 1.00 0.00 N ATOM 760 CA ARG A 53 37.233 0.509 -17.404 1.00 0.00 C ATOM 761 C ARG A 53 35.851 -0.068 -17.119 1.00 0.00 C ATOM 762 O ARG A 53 35.560 -0.544 -16.028 1.00 0.00 O ATOM 763 CB ARG A 53 38.201 -0.622 -17.730 1.00 0.00 C ATOM 764 CG ARG A 53 37.749 -1.332 -19.006 1.00 0.00 C ATOM 765 CD ARG A 53 38.752 -2.430 -19.363 1.00 0.00 C ATOM 766 NE ARG A 53 38.396 -3.010 -20.692 1.00 0.00 N ATOM 767 CZ ARG A 53 39.112 -3.973 -21.202 1.00 0.00 C ATOM 768 NH1 ARG A 53 40.141 -4.445 -20.553 1.00 0.00 N ATOM 769 NH2 ARG A 53 38.794 -4.469 -22.367 1.00 0.00 N ATOM 770 H ARG A 53 37.949 0.752 -15.383 1.00 0.00 H ATOM 771 HA ARG A 53 37.167 1.174 -18.254 1.00 0.00 H ATOM 772 HB2 ARG A 53 39.190 -0.212 -17.875 1.00 0.00 H ATOM 773 HB3 ARG A 53 38.218 -1.324 -16.912 1.00 0.00 H ATOM 774 HG2 ARG A 53 36.776 -1.774 -18.848 1.00 0.00 H ATOM 775 HG3 ARG A 53 37.695 -0.621 -19.816 1.00 0.00 H ATOM 776 HD2 ARG A 53 39.745 -2.008 -19.406 1.00 0.00 H ATOM 777 HD3 ARG A 53 38.721 -3.203 -18.610 1.00 0.00 H ATOM 778 HE ARG A 53 37.625 -2.664 -21.182 1.00 0.00 H ATOM 779 HH11 ARG A 53 40.384 -4.069 -19.661 1.00 0.00 H ATOM 780 HH12 ARG A 53 40.686 -5.184 -20.950 1.00 0.00 H ATOM 781 HH21 ARG A 53 38.007 -4.110 -22.864 1.00 0.00 H ATOM 782 HH22 ARG A 53 39.341 -5.208 -22.762 1.00 0.00 H ATOM 783 N ARG A 54 34.986 -0.016 -18.098 1.00 0.00 N ATOM 784 CA ARG A 54 33.607 -0.544 -17.915 1.00 0.00 C ATOM 785 C ARG A 54 33.588 -2.045 -18.245 1.00 0.00 C ATOM 786 O ARG A 54 34.398 -2.529 -19.006 1.00 0.00 O ATOM 787 CB ARG A 54 32.650 0.212 -18.856 1.00 0.00 C ATOM 788 CG ARG A 54 32.106 1.454 -18.145 1.00 0.00 C ATOM 789 CD ARG A 54 31.236 2.262 -19.109 1.00 0.00 C ATOM 790 NE ARG A 54 29.964 1.522 -19.368 1.00 0.00 N ATOM 791 CZ ARG A 54 29.022 2.069 -20.081 1.00 0.00 C ATOM 792 NH1 ARG A 54 29.186 3.264 -20.580 1.00 0.00 N ATOM 793 NH2 ARG A 54 27.911 1.421 -20.299 1.00 0.00 N ATOM 794 H ARG A 54 35.247 0.379 -18.956 1.00 0.00 H ATOM 795 HA ARG A 54 33.307 -0.393 -16.889 1.00 0.00 H ATOM 796 HB2 ARG A 54 33.188 0.517 -19.741 1.00 0.00 H ATOM 797 HB3 ARG A 54 31.827 -0.427 -19.139 1.00 0.00 H ATOM 798 HG2 ARG A 54 31.510 1.146 -17.298 1.00 0.00 H ATOM 799 HG3 ARG A 54 32.928 2.063 -17.808 1.00 0.00 H ATOM 800 HD2 ARG A 54 31.014 3.221 -18.669 1.00 0.00 H ATOM 801 HD3 ARG A 54 31.766 2.404 -20.039 1.00 0.00 H ATOM 802 HE ARG A 54 29.838 0.626 -18.998 1.00 0.00 H ATOM 803 HH11 ARG A 54 30.036 3.762 -20.415 1.00 0.00 H ATOM 804 HH12 ARG A 54 28.460 3.682 -21.128 1.00 0.00 H ATOM 805 HH21 ARG A 54 27.785 0.507 -19.918 1.00 0.00 H ATOM 806 HH22 ARG A 54 27.185 1.840 -20.847 1.00 0.00 H ATOM 807 N PRO A 55 32.661 -2.768 -17.667 1.00 0.00 N ATOM 808 CA PRO A 55 32.523 -4.236 -17.893 1.00 0.00 C ATOM 809 C PRO A 55 32.181 -4.583 -19.349 1.00 0.00 C ATOM 810 O PRO A 55 31.446 -3.883 -20.021 1.00 0.00 O ATOM 811 CB PRO A 55 31.384 -4.653 -16.939 1.00 0.00 C ATOM 812 CG PRO A 55 30.624 -3.395 -16.659 1.00 0.00 C ATOM 813 CD PRO A 55 31.643 -2.263 -16.730 1.00 0.00 C ATOM 814 HA PRO A 55 33.434 -4.738 -17.605 1.00 0.00 H ATOM 815 HB2 PRO A 55 30.740 -5.388 -17.407 1.00 0.00 H ATOM 816 HB3 PRO A 55 31.791 -5.048 -16.019 1.00 0.00 H ATOM 817 HG2 PRO A 55 29.851 -3.249 -17.406 1.00 0.00 H ATOM 818 HG3 PRO A 55 30.184 -3.426 -15.673 1.00 0.00 H ATOM 819 HD2 PRO A 55 31.185 -1.361 -17.111 1.00 0.00 H ATOM 820 HD3 PRO A 55 32.088 -2.086 -15.765 1.00 0.00 H ATOM 821 N GLU A 56 32.707 -5.669 -19.834 1.00 0.00 N ATOM 822 CA GLU A 56 32.418 -6.082 -21.232 1.00 0.00 C ATOM 823 C GLU A 56 32.795 -7.555 -21.406 1.00 0.00 C ATOM 824 O GLU A 56 32.229 -8.196 -22.277 1.00 0.00 O ATOM 825 CB GLU A 56 33.234 -5.229 -22.203 1.00 0.00 C ATOM 826 CG GLU A 56 32.858 -5.601 -23.636 1.00 0.00 C ATOM 827 CD GLU A 56 33.615 -4.702 -24.615 1.00 0.00 C ATOM 828 OE1 GLU A 56 34.146 -3.697 -24.174 1.00 0.00 O ATOM 829 OE2 GLU A 56 33.648 -5.035 -25.787 1.00 0.00 O ATOM 830 OXT GLU A 56 33.646 -8.016 -20.665 1.00 0.00 O ATOM 831 H GLU A 56 33.295 -6.220 -19.273 1.00 0.00 H ATOM 832 HA GLU A 56 31.367 -5.953 -21.435 1.00 0.00 H ATOM 833 HB2 GLU A 56 33.023 -4.183 -22.030 1.00 0.00 H ATOM 834 HB3 GLU A 56 34.286 -5.417 -22.048 1.00 0.00 H ATOM 835 HG2 GLU A 56 33.119 -6.633 -23.821 1.00 0.00 H ATOM 836 HG3 GLU A 56 31.796 -5.467 -23.776 1.00 0.00 H TER 837 GLU A 56 HETATM 838 ZN ZN A 150 32.056 1.340 -6.824 1.00 0.00 ZN