ATOM 1 N GLY A 1 2.888 5.630 -15.006 1.00 0.00 N ATOM 2 CA GLY A 1 2.835 4.467 -14.141 1.00 0.00 C ATOM 3 C GLY A 1 3.517 3.259 -14.751 1.00 0.00 C ATOM 4 O GLY A 1 2.969 2.613 -15.645 1.00 0.00 O ATOM 5 H1 GLY A 1 3.746 5.922 -15.380 1.00 0.00 H ATOM 6 HA2 GLY A 1 3.317 4.705 -13.205 1.00 0.00 H ATOM 7 HA3 GLY A 1 1.800 4.222 -13.948 1.00 0.00 H ATOM 8 N SER A 2 4.717 2.952 -14.269 1.00 0.00 N ATOM 9 CA SER A 2 5.478 1.816 -14.777 1.00 0.00 C ATOM 10 C SER A 2 5.814 0.841 -13.653 1.00 0.00 C ATOM 11 O SER A 2 5.920 1.230 -12.490 1.00 0.00 O ATOM 12 CB SER A 2 6.764 2.298 -15.452 1.00 0.00 C ATOM 13 OG SER A 2 7.332 1.276 -16.253 1.00 0.00 O ATOM 14 H SER A 2 5.101 3.505 -13.556 1.00 0.00 H ATOM 15 HA SER A 2 4.866 1.308 -15.508 1.00 0.00 H ATOM 16 HB2 SER A 2 6.542 3.148 -16.078 1.00 0.00 H ATOM 17 HB3 SER A 2 7.479 2.584 -14.694 1.00 0.00 H ATOM 18 HG SER A 2 7.198 0.425 -15.831 1.00 0.00 H ATOM 19 N SER A 3 5.980 -0.429 -14.010 1.00 0.00 N ATOM 20 CA SER A 3 6.300 -1.462 -13.032 1.00 0.00 C ATOM 21 C SER A 3 7.506 -1.057 -12.189 1.00 0.00 C ATOM 22 O SER A 3 8.645 -1.100 -12.653 1.00 0.00 O ATOM 23 CB SER A 3 6.579 -2.791 -13.735 1.00 0.00 C ATOM 24 OG SER A 3 6.337 -3.887 -12.870 1.00 0.00 O ATOM 25 H SER A 3 5.882 -0.677 -14.953 1.00 0.00 H ATOM 26 HA SER A 3 5.446 -1.580 -12.382 1.00 0.00 H ATOM 27 HB2 SER A 3 5.936 -2.881 -14.598 1.00 0.00 H ATOM 28 HB3 SER A 3 7.612 -2.818 -14.052 1.00 0.00 H ATOM 29 HG SER A 3 6.394 -3.593 -11.958 1.00 0.00 H ATOM 30 N GLY A 4 7.246 -0.663 -10.946 1.00 0.00 N ATOM 31 CA GLY A 4 8.319 -0.256 -10.057 1.00 0.00 C ATOM 32 C GLY A 4 9.441 -1.273 -9.999 1.00 0.00 C ATOM 33 O GLY A 4 9.194 -2.474 -9.887 1.00 0.00 O ATOM 34 H GLY A 4 6.319 -0.649 -10.630 1.00 0.00 H ATOM 35 HA2 GLY A 4 8.719 0.687 -10.402 1.00 0.00 H ATOM 36 HA3 GLY A 4 7.917 -0.123 -9.064 1.00 0.00 H ATOM 37 N SER A 5 10.678 -0.793 -10.076 1.00 0.00 N ATOM 38 CA SER A 5 11.843 -1.670 -10.036 1.00 0.00 C ATOM 39 C SER A 5 12.604 -1.503 -8.725 1.00 0.00 C ATOM 40 O SER A 5 13.162 -0.441 -8.450 1.00 0.00 O ATOM 41 CB SER A 5 12.769 -1.376 -11.218 1.00 0.00 C ATOM 42 OG SER A 5 13.957 -2.143 -11.137 1.00 0.00 O ATOM 43 H SER A 5 10.810 0.175 -10.164 1.00 0.00 H ATOM 44 HA SER A 5 11.493 -2.689 -10.109 1.00 0.00 H ATOM 45 HB2 SER A 5 12.261 -1.618 -12.139 1.00 0.00 H ATOM 46 HB3 SER A 5 13.030 -0.328 -11.216 1.00 0.00 H ATOM 47 HG SER A 5 14.290 -2.124 -10.237 1.00 0.00 H ATOM 48 N SER A 6 12.622 -2.560 -7.920 1.00 0.00 N ATOM 49 CA SER A 6 13.311 -2.530 -6.635 1.00 0.00 C ATOM 50 C SER A 6 14.742 -2.026 -6.797 1.00 0.00 C ATOM 51 O SER A 6 15.175 -1.116 -6.093 1.00 0.00 O ATOM 52 CB SER A 6 13.318 -3.924 -6.004 1.00 0.00 C ATOM 53 OG SER A 6 12.168 -4.126 -5.201 1.00 0.00 O ATOM 54 H SER A 6 12.158 -3.378 -8.195 1.00 0.00 H ATOM 55 HA SER A 6 12.775 -1.854 -5.986 1.00 0.00 H ATOM 56 HB2 SER A 6 13.333 -4.670 -6.784 1.00 0.00 H ATOM 57 HB3 SER A 6 14.198 -4.032 -5.386 1.00 0.00 H ATOM 58 HG SER A 6 12.346 -4.812 -4.553 1.00 0.00 H ATOM 59 N GLY A 7 15.472 -2.627 -7.733 1.00 0.00 N ATOM 60 CA GLY A 7 16.846 -2.227 -7.972 1.00 0.00 C ATOM 61 C GLY A 7 17.830 -2.978 -7.097 1.00 0.00 C ATOM 62 O GLY A 7 18.912 -3.354 -7.548 1.00 0.00 O ATOM 63 H GLY A 7 15.074 -3.348 -8.265 1.00 0.00 H ATOM 64 HA2 GLY A 7 17.088 -2.411 -9.008 1.00 0.00 H ATOM 65 HA3 GLY A 7 16.941 -1.169 -7.773 1.00 0.00 H ATOM 66 N SER A 8 17.454 -3.197 -5.840 1.00 0.00 N ATOM 67 CA SER A 8 18.314 -3.903 -4.898 1.00 0.00 C ATOM 68 C SER A 8 18.019 -5.400 -4.910 1.00 0.00 C ATOM 69 O SER A 8 16.934 -5.842 -5.291 1.00 0.00 O ATOM 70 CB SER A 8 18.124 -3.346 -3.486 1.00 0.00 C ATOM 71 OG SER A 8 18.822 -2.123 -3.322 1.00 0.00 O ATOM 72 H SER A 8 16.580 -2.872 -5.540 1.00 0.00 H ATOM 73 HA SER A 8 19.338 -3.748 -5.203 1.00 0.00 H ATOM 74 HB2 SER A 8 17.074 -3.173 -3.308 1.00 0.00 H ATOM 75 HB3 SER A 8 18.499 -4.060 -2.767 1.00 0.00 H ATOM 76 HG SER A 8 19.768 -2.287 -3.354 1.00 0.00 H ATOM 77 N PRO A 9 19.006 -6.200 -4.483 1.00 0.00 N ATOM 78 CA PRO A 9 18.877 -7.660 -4.434 1.00 0.00 C ATOM 79 C PRO A 9 17.904 -8.120 -3.354 1.00 0.00 C ATOM 80 O PRO A 9 17.508 -9.284 -3.318 1.00 0.00 O ATOM 81 CB PRO A 9 20.297 -8.131 -4.110 1.00 0.00 C ATOM 82 CG PRO A 9 20.927 -6.979 -3.406 1.00 0.00 C ATOM 83 CD PRO A 9 20.325 -5.743 -4.013 1.00 0.00 C ATOM 84 HA PRO A 9 18.571 -8.063 -5.388 1.00 0.00 H ATOM 85 HB2 PRO A 9 20.253 -9.006 -3.477 1.00 0.00 H ATOM 86 HB3 PRO A 9 20.819 -8.367 -5.025 1.00 0.00 H ATOM 87 HG2 PRO A 9 20.702 -7.026 -2.351 1.00 0.00 H ATOM 88 HG3 PRO A 9 21.995 -6.992 -3.564 1.00 0.00 H ATOM 89 HD2 PRO A 9 20.221 -4.968 -3.268 1.00 0.00 H ATOM 90 HD3 PRO A 9 20.928 -5.396 -4.840 1.00 0.00 H ATOM 91 N GLU A 10 17.523 -7.198 -2.475 1.00 0.00 N ATOM 92 CA GLU A 10 16.596 -7.511 -1.394 1.00 0.00 C ATOM 93 C GLU A 10 15.356 -6.624 -1.467 1.00 0.00 C ATOM 94 O GLU A 10 15.400 -5.519 -2.004 1.00 0.00 O ATOM 95 CB GLU A 10 17.282 -7.336 -0.038 1.00 0.00 C ATOM 96 CG GLU A 10 17.632 -5.894 0.286 1.00 0.00 C ATOM 97 CD GLU A 10 19.020 -5.509 -0.188 1.00 0.00 C ATOM 98 OE1 GLU A 10 19.874 -6.411 -0.313 1.00 0.00 O ATOM 99 OE2 GLU A 10 19.251 -4.307 -0.435 1.00 0.00 O ATOM 100 H GLU A 10 17.873 -6.286 -2.556 1.00 0.00 H ATOM 101 HA GLU A 10 16.294 -8.541 -1.504 1.00 0.00 H ATOM 102 HB2 GLU A 10 16.626 -7.709 0.735 1.00 0.00 H ATOM 103 HB3 GLU A 10 18.194 -7.915 -0.032 1.00 0.00 H ATOM 104 HG2 GLU A 10 16.912 -5.246 -0.192 1.00 0.00 H ATOM 105 HG3 GLU A 10 17.583 -5.756 1.357 1.00 0.00 H ATOM 106 N GLY A 11 14.249 -7.119 -0.921 1.00 0.00 N ATOM 107 CA GLY A 11 13.012 -6.360 -0.935 1.00 0.00 C ATOM 108 C GLY A 11 12.977 -5.288 0.136 1.00 0.00 C ATOM 109 O GLY A 11 13.377 -5.528 1.275 1.00 0.00 O ATOM 110 H GLY A 11 14.272 -8.007 -0.506 1.00 0.00 H ATOM 111 HA2 GLY A 11 12.900 -5.893 -1.902 1.00 0.00 H ATOM 112 HA3 GLY A 11 12.185 -7.038 -0.776 1.00 0.00 H ATOM 113 N GLN A 12 12.499 -4.103 -0.230 1.00 0.00 N ATOM 114 CA GLN A 12 12.417 -2.990 0.708 1.00 0.00 C ATOM 115 C GLN A 12 11.049 -2.946 1.381 1.00 0.00 C ATOM 116 O GLN A 12 10.035 -2.682 0.734 1.00 0.00 O ATOM 117 CB GLN A 12 12.688 -1.668 -0.011 1.00 0.00 C ATOM 118 CG GLN A 12 14.141 -1.484 -0.418 1.00 0.00 C ATOM 119 CD GLN A 12 15.079 -1.438 0.772 1.00 0.00 C ATOM 120 OE1 GLN A 12 14.740 -0.896 1.824 1.00 0.00 O ATOM 121 NE2 GLN A 12 16.267 -2.009 0.612 1.00 0.00 N ATOM 122 H GLN A 12 12.196 -3.975 -1.152 1.00 0.00 H ATOM 123 HA GLN A 12 13.172 -3.139 1.465 1.00 0.00 H ATOM 124 HB2 GLN A 12 12.079 -1.625 -0.902 1.00 0.00 H ATOM 125 HB3 GLN A 12 12.414 -0.853 0.643 1.00 0.00 H ATOM 126 HG2 GLN A 12 14.431 -2.307 -1.054 1.00 0.00 H ATOM 127 HG3 GLN A 12 14.233 -0.558 -0.966 1.00 0.00 H ATOM 128 HE21 GLN A 12 16.469 -2.421 -0.255 1.00 0.00 H ATOM 129 HE22 GLN A 12 16.893 -1.994 1.364 1.00 0.00 H ATOM 130 N LYS A 13 11.027 -3.206 2.684 1.00 0.00 N ATOM 131 CA LYS A 13 9.784 -3.195 3.446 1.00 0.00 C ATOM 132 C LYS A 13 9.176 -1.796 3.475 1.00 0.00 C ATOM 133 O LYS A 13 9.663 -0.911 4.177 1.00 0.00 O ATOM 134 CB LYS A 13 10.033 -3.684 4.874 1.00 0.00 C ATOM 135 CG LYS A 13 11.236 -3.037 5.537 1.00 0.00 C ATOM 136 CD LYS A 13 11.304 -3.371 7.018 1.00 0.00 C ATOM 137 CE LYS A 13 12.068 -4.662 7.264 1.00 0.00 C ATOM 138 NZ LYS A 13 11.266 -5.861 6.893 1.00 0.00 N ATOM 139 H LYS A 13 11.868 -3.410 3.144 1.00 0.00 H ATOM 140 HA LYS A 13 9.091 -3.866 2.960 1.00 0.00 H ATOM 141 HB2 LYS A 13 9.160 -3.470 5.473 1.00 0.00 H ATOM 142 HB3 LYS A 13 10.191 -4.753 4.854 1.00 0.00 H ATOM 143 HG2 LYS A 13 12.136 -3.394 5.058 1.00 0.00 H ATOM 144 HG3 LYS A 13 11.166 -1.964 5.422 1.00 0.00 H ATOM 145 HD2 LYS A 13 11.803 -2.566 7.538 1.00 0.00 H ATOM 146 HD3 LYS A 13 10.298 -3.479 7.400 1.00 0.00 H ATOM 147 HE2 LYS A 13 12.972 -4.648 6.675 1.00 0.00 H ATOM 148 HE3 LYS A 13 12.323 -4.720 8.312 1.00 0.00 H ATOM 149 HZ1 LYS A 13 11.719 -6.365 6.105 1.00 0.00 H ATOM 150 HZ2 LYS A 13 10.309 -5.574 6.602 1.00 0.00 H ATOM 151 HZ3 LYS A 13 11.189 -6.505 7.706 1.00 0.00 H ATOM 152 N VAL A 14 8.107 -1.604 2.708 1.00 0.00 N ATOM 153 CA VAL A 14 7.431 -0.314 2.648 1.00 0.00 C ATOM 154 C VAL A 14 5.924 -0.490 2.492 1.00 0.00 C ATOM 155 O VAL A 14 5.432 -0.773 1.400 1.00 0.00 O ATOM 156 CB VAL A 14 7.960 0.543 1.482 1.00 0.00 C ATOM 157 CG1 VAL A 14 7.990 -0.266 0.195 1.00 0.00 C ATOM 158 CG2 VAL A 14 7.113 1.796 1.316 1.00 0.00 C ATOM 159 H VAL A 14 7.765 -2.349 2.170 1.00 0.00 H ATOM 160 HA VAL A 14 7.629 0.210 3.571 1.00 0.00 H ATOM 161 HB VAL A 14 8.970 0.846 1.715 1.00 0.00 H ATOM 162 HG11 VAL A 14 7.002 -0.282 -0.242 1.00 0.00 H ATOM 163 HG12 VAL A 14 8.684 0.186 -0.499 1.00 0.00 H ATOM 164 HG13 VAL A 14 8.303 -1.276 0.412 1.00 0.00 H ATOM 165 HG21 VAL A 14 7.707 2.666 1.548 1.00 0.00 H ATOM 166 HG22 VAL A 14 6.763 1.860 0.296 1.00 0.00 H ATOM 167 HG23 VAL A 14 6.266 1.750 1.985 1.00 0.00 H ATOM 168 N ASP A 15 5.198 -0.319 3.591 1.00 0.00 N ATOM 169 CA ASP A 15 3.746 -0.458 3.576 1.00 0.00 C ATOM 170 C ASP A 15 3.333 -1.786 2.951 1.00 0.00 C ATOM 171 O ASP A 15 2.436 -1.835 2.108 1.00 0.00 O ATOM 172 CB ASP A 15 3.110 0.702 2.808 1.00 0.00 C ATOM 173 CG ASP A 15 3.238 2.022 3.543 1.00 0.00 C ATOM 174 OD1 ASP A 15 3.325 2.002 4.788 1.00 0.00 O ATOM 175 OD2 ASP A 15 3.251 3.076 2.872 1.00 0.00 O ATOM 176 H ASP A 15 5.649 -0.095 4.432 1.00 0.00 H ATOM 177 HA ASP A 15 3.401 -0.433 4.599 1.00 0.00 H ATOM 178 HB2 ASP A 15 3.594 0.798 1.847 1.00 0.00 H ATOM 179 HB3 ASP A 15 2.061 0.494 2.660 1.00 0.00 H ATOM 180 N HIS A 16 3.993 -2.862 3.368 1.00 0.00 N ATOM 181 CA HIS A 16 3.694 -4.191 2.848 1.00 0.00 C ATOM 182 C HIS A 16 2.511 -4.810 3.586 1.00 0.00 C ATOM 183 O HIS A 16 2.518 -4.919 4.812 1.00 0.00 O ATOM 184 CB HIS A 16 4.919 -5.098 2.974 1.00 0.00 C ATOM 185 CG HIS A 16 5.882 -4.965 1.834 1.00 0.00 C ATOM 186 ND1 HIS A 16 6.290 -3.747 1.332 1.00 0.00 N ATOM 187 CD2 HIS A 16 6.520 -5.906 1.100 1.00 0.00 C ATOM 188 CE1 HIS A 16 7.136 -3.945 0.337 1.00 0.00 C ATOM 189 NE2 HIS A 16 7.293 -5.247 0.176 1.00 0.00 N ATOM 190 H HIS A 16 4.697 -2.759 4.042 1.00 0.00 H ATOM 191 HA HIS A 16 3.438 -4.089 1.804 1.00 0.00 H ATOM 192 HB2 HIS A 16 5.447 -4.855 3.884 1.00 0.00 H ATOM 193 HB3 HIS A 16 4.594 -6.128 3.016 1.00 0.00 H ATOM 194 HD1 HIS A 16 6.001 -2.869 1.655 1.00 0.00 H ATOM 195 HD2 HIS A 16 6.437 -6.978 1.218 1.00 0.00 H ATOM 196 HE1 HIS A 16 7.617 -3.175 -0.246 1.00 0.00 H ATOM 197 HE2 HIS A 16 7.800 -5.669 -0.548 1.00 0.00 H ATOM 198 N CYS A 17 1.494 -5.213 2.831 1.00 0.00 N ATOM 199 CA CYS A 17 0.303 -5.820 3.412 1.00 0.00 C ATOM 200 C CYS A 17 0.674 -6.997 4.309 1.00 0.00 C ATOM 201 O CYS A 17 1.417 -7.890 3.903 1.00 0.00 O ATOM 202 CB CYS A 17 -0.648 -6.286 2.308 1.00 0.00 C ATOM 203 SG CYS A 17 -2.280 -6.827 2.911 1.00 0.00 S ATOM 204 H CYS A 17 1.546 -5.100 1.858 1.00 0.00 H ATOM 205 HA CYS A 17 -0.194 -5.070 4.009 1.00 0.00 H ATOM 206 HB2 CYS A 17 -0.808 -5.474 1.614 1.00 0.00 H ATOM 207 HB3 CYS A 17 -0.199 -7.117 1.784 1.00 0.00 H ATOM 208 N ALA A 18 0.151 -6.990 5.531 1.00 0.00 N ATOM 209 CA ALA A 18 0.425 -8.057 6.485 1.00 0.00 C ATOM 210 C ALA A 18 -0.450 -9.276 6.212 1.00 0.00 C ATOM 211 O ALA A 18 -0.402 -10.263 6.946 1.00 0.00 O ATOM 212 CB ALA A 18 0.213 -7.561 7.908 1.00 0.00 C ATOM 213 H ALA A 18 -0.434 -6.250 5.796 1.00 0.00 H ATOM 214 HA ALA A 18 1.463 -8.341 6.380 1.00 0.00 H ATOM 215 HB1 ALA A 18 0.454 -6.509 7.961 1.00 0.00 H ATOM 216 HB2 ALA A 18 -0.819 -7.709 8.190 1.00 0.00 H ATOM 217 HB3 ALA A 18 0.853 -8.112 8.580 1.00 0.00 H ATOM 218 N ARG A 19 -1.249 -9.199 5.153 1.00 0.00 N ATOM 219 CA ARG A 19 -2.137 -10.296 4.785 1.00 0.00 C ATOM 220 C ARG A 19 -1.649 -10.987 3.515 1.00 0.00 C ATOM 221 O ARG A 19 -1.739 -12.208 3.387 1.00 0.00 O ATOM 222 CB ARG A 19 -3.562 -9.780 4.582 1.00 0.00 C ATOM 223 CG ARG A 19 -4.506 -10.814 3.991 1.00 0.00 C ATOM 224 CD ARG A 19 -5.901 -10.244 3.788 1.00 0.00 C ATOM 225 NE ARG A 19 -6.883 -11.288 3.503 1.00 0.00 N ATOM 226 CZ ARG A 19 -7.557 -11.940 4.443 1.00 0.00 C ATOM 227 NH1 ARG A 19 -7.357 -11.657 5.723 1.00 0.00 N ATOM 228 NH2 ARG A 19 -8.433 -12.876 4.104 1.00 0.00 N ATOM 229 H ARG A 19 -1.243 -8.385 4.607 1.00 0.00 H ATOM 230 HA ARG A 19 -2.134 -11.011 5.594 1.00 0.00 H ATOM 231 HB2 ARG A 19 -3.959 -9.467 5.537 1.00 0.00 H ATOM 232 HB3 ARG A 19 -3.533 -8.929 3.918 1.00 0.00 H ATOM 233 HG2 ARG A 19 -4.119 -11.136 3.035 1.00 0.00 H ATOM 234 HG3 ARG A 19 -4.565 -11.659 4.661 1.00 0.00 H ATOM 235 HD2 ARG A 19 -6.196 -9.722 4.687 1.00 0.00 H ATOM 236 HD3 ARG A 19 -5.876 -9.551 2.961 1.00 0.00 H ATOM 237 HE ARG A 19 -7.046 -11.512 2.564 1.00 0.00 H ATOM 238 HH11 ARG A 19 -6.698 -10.951 5.982 1.00 0.00 H ATOM 239 HH12 ARG A 19 -7.867 -12.149 6.430 1.00 0.00 H ATOM 240 HH21 ARG A 19 -8.587 -13.092 3.140 1.00 0.00 H ATOM 241 HH22 ARG A 19 -8.940 -13.367 4.813 1.00 0.00 H ATOM 242 N HIS A 20 -1.133 -10.197 2.579 1.00 0.00 N ATOM 243 CA HIS A 20 -0.631 -10.733 1.319 1.00 0.00 C ATOM 244 C HIS A 20 0.862 -10.457 1.167 1.00 0.00 C ATOM 245 O HIS A 20 1.595 -11.254 0.583 1.00 0.00 O ATOM 246 CB HIS A 20 -1.395 -10.127 0.142 1.00 0.00 C ATOM 247 CG HIS A 20 -2.882 -10.262 0.260 1.00 0.00 C ATOM 248 ND1 HIS A 20 -3.697 -9.244 0.709 1.00 0.00 N ATOM 249 CD2 HIS A 20 -3.702 -11.303 -0.017 1.00 0.00 C ATOM 250 CE1 HIS A 20 -4.952 -9.653 0.705 1.00 0.00 C ATOM 251 NE2 HIS A 20 -4.983 -10.900 0.268 1.00 0.00 N ATOM 252 H HIS A 20 -1.088 -9.232 2.739 1.00 0.00 H ATOM 253 HA HIS A 20 -0.787 -11.801 1.327 1.00 0.00 H ATOM 254 HB2 HIS A 20 -1.162 -9.075 0.073 1.00 0.00 H ATOM 255 HB3 HIS A 20 -1.088 -10.619 -0.771 1.00 0.00 H ATOM 256 HD2 HIS A 20 -3.404 -12.272 -0.392 1.00 0.00 H ATOM 257 HE1 HIS A 20 -5.809 -9.070 1.007 1.00 0.00 H ATOM 258 HE2 HIS A 20 -5.778 -11.471 0.247 1.00 0.00 H ATOM 259 N GLY A 21 1.306 -9.322 1.698 1.00 0.00 N ATOM 260 CA GLY A 21 2.709 -8.960 1.610 1.00 0.00 C ATOM 261 C GLY A 21 2.982 -7.963 0.502 1.00 0.00 C ATOM 262 O GLY A 21 4.072 -7.396 0.424 1.00 0.00 O ATOM 263 H GLY A 21 0.676 -8.724 2.153 1.00 0.00 H ATOM 264 HA2 GLY A 21 3.018 -8.531 2.551 1.00 0.00 H ATOM 265 HA3 GLY A 21 3.288 -9.853 1.425 1.00 0.00 H ATOM 266 N GLU A 22 1.991 -7.749 -0.358 1.00 0.00 N ATOM 267 CA GLU A 22 2.133 -6.815 -1.468 1.00 0.00 C ATOM 268 C GLU A 22 2.242 -5.380 -0.961 1.00 0.00 C ATOM 269 O GLU A 22 1.690 -5.034 0.084 1.00 0.00 O ATOM 270 CB GLU A 22 0.944 -6.941 -2.424 1.00 0.00 C ATOM 271 CG GLU A 22 1.074 -8.091 -3.408 1.00 0.00 C ATOM 272 CD GLU A 22 1.743 -9.308 -2.798 1.00 0.00 C ATOM 273 OE1 GLU A 22 1.185 -9.869 -1.832 1.00 0.00 O ATOM 274 OE2 GLU A 22 2.824 -9.698 -3.286 1.00 0.00 O ATOM 275 H GLU A 22 1.146 -8.231 -0.243 1.00 0.00 H ATOM 276 HA GLU A 22 3.038 -7.066 -2.000 1.00 0.00 H ATOM 277 HB2 GLU A 22 0.046 -7.089 -1.844 1.00 0.00 H ATOM 278 HB3 GLU A 22 0.852 -6.023 -2.986 1.00 0.00 H ATOM 279 HG2 GLU A 22 0.087 -8.373 -3.744 1.00 0.00 H ATOM 280 HG3 GLU A 22 1.660 -7.761 -4.253 1.00 0.00 H ATOM 281 N LYS A 23 2.959 -4.547 -1.709 1.00 0.00 N ATOM 282 CA LYS A 23 3.141 -3.149 -1.338 1.00 0.00 C ATOM 283 C LYS A 23 1.831 -2.378 -1.459 1.00 0.00 C ATOM 284 O LYS A 23 1.090 -2.542 -2.430 1.00 0.00 O ATOM 285 CB LYS A 23 4.210 -2.501 -2.221 1.00 0.00 C ATOM 286 CG LYS A 23 5.613 -2.595 -1.647 1.00 0.00 C ATOM 287 CD LYS A 23 6.527 -1.532 -2.233 1.00 0.00 C ATOM 288 CE LYS A 23 6.671 -1.689 -3.739 1.00 0.00 C ATOM 289 NZ LYS A 23 7.525 -2.856 -4.096 1.00 0.00 N ATOM 290 H LYS A 23 3.375 -4.882 -2.532 1.00 0.00 H ATOM 291 HA LYS A 23 3.469 -3.119 -0.310 1.00 0.00 H ATOM 292 HB2 LYS A 23 4.205 -2.986 -3.186 1.00 0.00 H ATOM 293 HB3 LYS A 23 3.967 -1.456 -2.352 1.00 0.00 H ATOM 294 HG2 LYS A 23 5.564 -2.463 -0.577 1.00 0.00 H ATOM 295 HG3 LYS A 23 6.019 -3.571 -1.873 1.00 0.00 H ATOM 296 HD2 LYS A 23 6.114 -0.557 -2.022 1.00 0.00 H ATOM 297 HD3 LYS A 23 7.503 -1.618 -1.776 1.00 0.00 H ATOM 298 HE2 LYS A 23 5.691 -1.826 -4.169 1.00 0.00 H ATOM 299 HE3 LYS A 23 7.118 -0.791 -4.140 1.00 0.00 H ATOM 300 HZ1 LYS A 23 8.373 -2.536 -4.605 1.00 0.00 H ATOM 301 HZ2 LYS A 23 6.995 -3.512 -4.705 1.00 0.00 H ATOM 302 HZ3 LYS A 23 7.819 -3.360 -3.236 1.00 0.00 H ATOM 303 N LEU A 24 1.551 -1.538 -0.469 1.00 0.00 N ATOM 304 CA LEU A 24 0.329 -0.740 -0.466 1.00 0.00 C ATOM 305 C LEU A 24 0.582 0.645 -1.054 1.00 0.00 C ATOM 306 O LEU A 24 1.193 1.501 -0.413 1.00 0.00 O ATOM 307 CB LEU A 24 -0.214 -0.610 0.958 1.00 0.00 C ATOM 308 CG LEU A 24 -0.403 -1.919 1.726 1.00 0.00 C ATOM 309 CD1 LEU A 24 -0.450 -1.657 3.224 1.00 0.00 C ATOM 310 CD2 LEU A 24 -1.668 -2.629 1.268 1.00 0.00 C ATOM 311 H LEU A 24 2.179 -1.450 0.277 1.00 0.00 H ATOM 312 HA LEU A 24 -0.401 -1.249 -1.076 1.00 0.00 H ATOM 313 HB2 LEU A 24 0.471 0.006 1.519 1.00 0.00 H ATOM 314 HB3 LEU A 24 -1.175 -0.117 0.901 1.00 0.00 H ATOM 315 HG LEU A 24 0.438 -2.570 1.528 1.00 0.00 H ATOM 316 HD11 LEU A 24 0.554 -1.521 3.597 1.00 0.00 H ATOM 317 HD12 LEU A 24 -0.908 -2.498 3.722 1.00 0.00 H ATOM 318 HD13 LEU A 24 -1.029 -0.766 3.415 1.00 0.00 H ATOM 319 HD21 LEU A 24 -1.761 -2.542 0.195 1.00 0.00 H ATOM 320 HD22 LEU A 24 -2.526 -2.176 1.741 1.00 0.00 H ATOM 321 HD23 LEU A 24 -1.615 -3.673 1.542 1.00 0.00 H ATOM 322 N LEU A 25 0.106 0.859 -2.276 1.00 0.00 N ATOM 323 CA LEU A 25 0.278 2.141 -2.950 1.00 0.00 C ATOM 324 C LEU A 25 -1.073 2.788 -3.241 1.00 0.00 C ATOM 325 O LEU A 25 -1.140 3.888 -3.792 1.00 0.00 O ATOM 326 CB LEU A 25 1.057 1.953 -4.253 1.00 0.00 C ATOM 327 CG LEU A 25 2.387 1.208 -4.138 1.00 0.00 C ATOM 328 CD1 LEU A 25 2.966 0.933 -5.517 1.00 0.00 C ATOM 329 CD2 LEU A 25 3.372 2.003 -3.293 1.00 0.00 C ATOM 330 H LEU A 25 -0.373 0.138 -2.736 1.00 0.00 H ATOM 331 HA LEU A 25 0.840 2.788 -2.293 1.00 0.00 H ATOM 332 HB2 LEU A 25 0.429 1.405 -4.938 1.00 0.00 H ATOM 333 HB3 LEU A 25 1.260 2.934 -4.660 1.00 0.00 H ATOM 334 HG LEU A 25 2.219 0.257 -3.651 1.00 0.00 H ATOM 335 HD11 LEU A 25 4.043 0.994 -5.474 1.00 0.00 H ATOM 336 HD12 LEU A 25 2.591 1.665 -6.217 1.00 0.00 H ATOM 337 HD13 LEU A 25 2.673 -0.056 -5.839 1.00 0.00 H ATOM 338 HD21 LEU A 25 3.833 2.767 -3.901 1.00 0.00 H ATOM 339 HD22 LEU A 25 4.134 1.340 -2.910 1.00 0.00 H ATOM 340 HD23 LEU A 25 2.849 2.464 -2.468 1.00 0.00 H ATOM 341 N LEU A 26 -2.146 2.101 -2.865 1.00 0.00 N ATOM 342 CA LEU A 26 -3.495 2.610 -3.083 1.00 0.00 C ATOM 343 C LEU A 26 -4.162 2.969 -1.759 1.00 0.00 C ATOM 344 O LEU A 26 -4.004 2.265 -0.761 1.00 0.00 O ATOM 345 CB LEU A 26 -4.339 1.573 -3.827 1.00 0.00 C ATOM 346 CG LEU A 26 -3.825 1.154 -5.205 1.00 0.00 C ATOM 347 CD1 LEU A 26 -4.468 -0.154 -5.639 1.00 0.00 C ATOM 348 CD2 LEU A 26 -4.091 2.248 -6.229 1.00 0.00 C ATOM 349 H LEU A 26 -2.029 1.231 -2.430 1.00 0.00 H ATOM 350 HA LEU A 26 -3.419 3.501 -3.687 1.00 0.00 H ATOM 351 HB2 LEU A 26 -4.393 0.688 -3.211 1.00 0.00 H ATOM 352 HB3 LEU A 26 -5.330 1.984 -3.953 1.00 0.00 H ATOM 353 HG LEU A 26 -2.756 0.998 -5.151 1.00 0.00 H ATOM 354 HD11 LEU A 26 -4.574 -0.804 -4.784 1.00 0.00 H ATOM 355 HD12 LEU A 26 -3.846 -0.632 -6.381 1.00 0.00 H ATOM 356 HD13 LEU A 26 -5.442 0.047 -6.062 1.00 0.00 H ATOM 357 HD21 LEU A 26 -4.729 1.862 -7.010 1.00 0.00 H ATOM 358 HD22 LEU A 26 -3.155 2.576 -6.656 1.00 0.00 H ATOM 359 HD23 LEU A 26 -4.578 3.082 -5.745 1.00 0.00 H ATOM 360 N PHE A 27 -4.910 4.068 -1.758 1.00 0.00 N ATOM 361 CA PHE A 27 -5.602 4.520 -0.557 1.00 0.00 C ATOM 362 C PHE A 27 -7.102 4.260 -0.663 1.00 0.00 C ATOM 363 O PHE A 27 -7.782 4.822 -1.522 1.00 0.00 O ATOM 364 CB PHE A 27 -5.347 6.011 -0.326 1.00 0.00 C ATOM 365 CG PHE A 27 -5.751 6.483 1.041 1.00 0.00 C ATOM 366 CD1 PHE A 27 -7.067 6.824 1.311 1.00 0.00 C ATOM 367 CD2 PHE A 27 -4.814 6.588 2.057 1.00 0.00 C ATOM 368 CE1 PHE A 27 -7.442 7.259 2.568 1.00 0.00 C ATOM 369 CE2 PHE A 27 -5.183 7.022 3.316 1.00 0.00 C ATOM 370 CZ PHE A 27 -6.498 7.359 3.572 1.00 0.00 C ATOM 371 H PHE A 27 -4.998 4.587 -2.585 1.00 0.00 H ATOM 372 HA PHE A 27 -5.211 3.963 0.280 1.00 0.00 H ATOM 373 HB2 PHE A 27 -4.293 6.211 -0.448 1.00 0.00 H ATOM 374 HB3 PHE A 27 -5.905 6.581 -1.054 1.00 0.00 H ATOM 375 HD1 PHE A 27 -7.806 6.746 0.525 1.00 0.00 H ATOM 376 HD2 PHE A 27 -3.785 6.325 1.859 1.00 0.00 H ATOM 377 HE1 PHE A 27 -8.470 7.522 2.764 1.00 0.00 H ATOM 378 HE2 PHE A 27 -4.444 7.099 4.100 1.00 0.00 H ATOM 379 HZ PHE A 27 -6.789 7.698 4.555 1.00 0.00 H ATOM 380 N CYS A 28 -7.612 3.403 0.215 1.00 0.00 N ATOM 381 CA CYS A 28 -9.030 3.066 0.221 1.00 0.00 C ATOM 382 C CYS A 28 -9.844 4.149 0.924 1.00 0.00 C ATOM 383 O CYS A 28 -9.562 4.507 2.067 1.00 0.00 O ATOM 384 CB CYS A 28 -9.253 1.718 0.911 1.00 0.00 C ATOM 385 SG CYS A 28 -10.686 0.788 0.279 1.00 0.00 S ATOM 386 H CYS A 28 -7.019 2.986 0.877 1.00 0.00 H ATOM 387 HA CYS A 28 -9.359 2.994 -0.804 1.00 0.00 H ATOM 388 HB2 CYS A 28 -8.376 1.103 0.772 1.00 0.00 H ATOM 389 HB3 CYS A 28 -9.407 1.884 1.967 1.00 0.00 H ATOM 390 N GLN A 29 -10.853 4.666 0.230 1.00 0.00 N ATOM 391 CA GLN A 29 -11.707 5.709 0.787 1.00 0.00 C ATOM 392 C GLN A 29 -12.850 5.102 1.595 1.00 0.00 C ATOM 393 O GLN A 29 -13.311 5.689 2.573 1.00 0.00 O ATOM 394 CB GLN A 29 -12.267 6.590 -0.330 1.00 0.00 C ATOM 395 CG GLN A 29 -11.249 7.557 -0.911 1.00 0.00 C ATOM 396 CD GLN A 29 -11.206 8.876 -0.166 1.00 0.00 C ATOM 397 OE1 GLN A 29 -11.920 9.070 0.818 1.00 0.00 O ATOM 398 NE2 GLN A 29 -10.365 9.792 -0.632 1.00 0.00 N ATOM 399 H GLN A 29 -11.027 4.339 -0.676 1.00 0.00 H ATOM 400 HA GLN A 29 -11.103 6.316 1.443 1.00 0.00 H ATOM 401 HB2 GLN A 29 -12.625 5.955 -1.128 1.00 0.00 H ATOM 402 HB3 GLN A 29 -13.094 7.164 0.060 1.00 0.00 H ATOM 403 HG2 GLN A 29 -10.271 7.102 -0.863 1.00 0.00 H ATOM 404 HG3 GLN A 29 -11.503 7.751 -1.943 1.00 0.00 H ATOM 405 HE21 GLN A 29 -9.827 9.568 -1.421 1.00 0.00 H ATOM 406 HE22 GLN A 29 -10.317 10.654 -0.170 1.00 0.00 H ATOM 407 N GLU A 30 -13.304 3.925 1.177 1.00 0.00 N ATOM 408 CA GLU A 30 -14.394 3.240 1.861 1.00 0.00 C ATOM 409 C GLU A 30 -13.985 2.844 3.277 1.00 0.00 C ATOM 410 O GLU A 30 -14.819 2.779 4.180 1.00 0.00 O ATOM 411 CB GLU A 30 -14.820 1.998 1.075 1.00 0.00 C ATOM 412 CG GLU A 30 -15.754 1.081 1.846 1.00 0.00 C ATOM 413 CD GLU A 30 -17.214 1.444 1.658 1.00 0.00 C ATOM 414 OE1 GLU A 30 -17.723 1.286 0.528 1.00 0.00 O ATOM 415 OE2 GLU A 30 -17.848 1.886 2.639 1.00 0.00 O ATOM 416 H GLU A 30 -12.896 3.507 0.390 1.00 0.00 H ATOM 417 HA GLU A 30 -15.229 3.922 1.919 1.00 0.00 H ATOM 418 HB2 GLU A 30 -15.321 2.313 0.172 1.00 0.00 H ATOM 419 HB3 GLU A 30 -13.937 1.436 0.809 1.00 0.00 H ATOM 420 HG2 GLU A 30 -15.605 0.067 1.505 1.00 0.00 H ATOM 421 HG3 GLU A 30 -15.515 1.145 2.897 1.00 0.00 H ATOM 422 N ASP A 31 -12.696 2.581 3.462 1.00 0.00 N ATOM 423 CA ASP A 31 -12.174 2.191 4.767 1.00 0.00 C ATOM 424 C ASP A 31 -11.192 3.233 5.292 1.00 0.00 C ATOM 425 O ASP A 31 -10.997 3.365 6.500 1.00 0.00 O ATOM 426 CB ASP A 31 -11.491 0.826 4.680 1.00 0.00 C ATOM 427 CG ASP A 31 -12.462 -0.287 4.336 1.00 0.00 C ATOM 428 OD1 ASP A 31 -13.062 -0.859 5.270 1.00 0.00 O ATOM 429 OD2 ASP A 31 -12.621 -0.586 3.134 1.00 0.00 O ATOM 430 H ASP A 31 -12.080 2.650 2.702 1.00 0.00 H ATOM 431 HA ASP A 31 -13.007 2.124 5.450 1.00 0.00 H ATOM 432 HB2 ASP A 31 -10.727 0.860 3.916 1.00 0.00 H ATOM 433 HB3 ASP A 31 -11.033 0.599 5.631 1.00 0.00 H ATOM 434 N GLY A 32 -10.574 3.972 4.375 1.00 0.00 N ATOM 435 CA GLY A 32 -9.618 4.992 4.766 1.00 0.00 C ATOM 436 C GLY A 32 -8.257 4.414 5.097 1.00 0.00 C ATOM 437 O GLY A 32 -7.503 4.991 5.881 1.00 0.00 O ATOM 438 H GLY A 32 -10.769 3.823 3.426 1.00 0.00 H ATOM 439 HA2 GLY A 32 -9.510 5.698 3.956 1.00 0.00 H ATOM 440 HA3 GLY A 32 -9.997 5.511 5.634 1.00 0.00 H ATOM 441 N LYS A 33 -7.940 3.270 4.501 1.00 0.00 N ATOM 442 CA LYS A 33 -6.661 2.612 4.737 1.00 0.00 C ATOM 443 C LYS A 33 -6.007 2.205 3.420 1.00 0.00 C ATOM 444 O LYS A 33 -6.691 1.946 2.430 1.00 0.00 O ATOM 445 CB LYS A 33 -6.853 1.380 5.625 1.00 0.00 C ATOM 446 CG LYS A 33 -7.780 0.337 5.025 1.00 0.00 C ATOM 447 CD LYS A 33 -7.353 -1.072 5.403 1.00 0.00 C ATOM 448 CE LYS A 33 -6.391 -1.657 4.381 1.00 0.00 C ATOM 449 NZ LYS A 33 -5.625 -2.807 4.934 1.00 0.00 N ATOM 450 H LYS A 33 -8.583 2.858 3.886 1.00 0.00 H ATOM 451 HA LYS A 33 -6.015 3.313 5.244 1.00 0.00 H ATOM 452 HB2 LYS A 33 -5.891 0.921 5.796 1.00 0.00 H ATOM 453 HB3 LYS A 33 -7.266 1.695 6.572 1.00 0.00 H ATOM 454 HG2 LYS A 33 -8.782 0.507 5.388 1.00 0.00 H ATOM 455 HG3 LYS A 33 -7.764 0.431 3.948 1.00 0.00 H ATOM 456 HD2 LYS A 33 -6.864 -1.044 6.366 1.00 0.00 H ATOM 457 HD3 LYS A 33 -8.230 -1.701 5.461 1.00 0.00 H ATOM 458 HE2 LYS A 33 -6.956 -1.991 3.524 1.00 0.00 H ATOM 459 HE3 LYS A 33 -5.698 -0.886 4.076 1.00 0.00 H ATOM 460 HZ1 LYS A 33 -6.036 -3.107 5.842 1.00 0.00 H ATOM 461 HZ2 LYS A 33 -4.633 -2.535 5.088 1.00 0.00 H ATOM 462 HZ3 LYS A 33 -5.654 -3.608 4.272 1.00 0.00 H ATOM 463 N VAL A 34 -4.679 2.149 3.416 1.00 0.00 N ATOM 464 CA VAL A 34 -3.933 1.772 2.222 1.00 0.00 C ATOM 465 C VAL A 34 -4.009 0.268 1.979 1.00 0.00 C ATOM 466 O VAL A 34 -3.510 -0.525 2.777 1.00 0.00 O ATOM 467 CB VAL A 34 -2.454 2.190 2.328 1.00 0.00 C ATOM 468 CG1 VAL A 34 -2.263 3.611 1.821 1.00 0.00 C ATOM 469 CG2 VAL A 34 -1.965 2.055 3.762 1.00 0.00 C ATOM 470 H VAL A 34 -4.189 2.367 4.236 1.00 0.00 H ATOM 471 HA VAL A 34 -4.371 2.285 1.378 1.00 0.00 H ATOM 472 HB VAL A 34 -1.869 1.528 1.706 1.00 0.00 H ATOM 473 HG11 VAL A 34 -2.938 3.793 0.997 1.00 0.00 H ATOM 474 HG12 VAL A 34 -2.471 4.309 2.619 1.00 0.00 H ATOM 475 HG13 VAL A 34 -1.245 3.739 1.486 1.00 0.00 H ATOM 476 HG21 VAL A 34 -2.360 2.867 4.355 1.00 0.00 H ATOM 477 HG22 VAL A 34 -2.301 1.114 4.169 1.00 0.00 H ATOM 478 HG23 VAL A 34 -0.885 2.090 3.779 1.00 0.00 H ATOM 479 N ILE A 35 -4.636 -0.116 0.872 1.00 0.00 N ATOM 480 CA ILE A 35 -4.776 -1.524 0.524 1.00 0.00 C ATOM 481 C ILE A 35 -3.841 -1.903 -0.620 1.00 0.00 C ATOM 482 O ILE A 35 -3.291 -1.036 -1.300 1.00 0.00 O ATOM 483 CB ILE A 35 -6.223 -1.864 0.122 1.00 0.00 C ATOM 484 CG1 ILE A 35 -6.574 -1.203 -1.212 1.00 0.00 C ATOM 485 CG2 ILE A 35 -7.192 -1.422 1.209 1.00 0.00 C ATOM 486 CD1 ILE A 35 -7.946 -1.575 -1.728 1.00 0.00 C ATOM 487 H ILE A 35 -5.013 0.564 0.276 1.00 0.00 H ATOM 488 HA ILE A 35 -4.517 -2.110 1.394 1.00 0.00 H ATOM 489 HB ILE A 35 -6.302 -2.935 0.018 1.00 0.00 H ATOM 490 HG12 ILE A 35 -6.544 -0.132 -1.095 1.00 0.00 H ATOM 491 HG13 ILE A 35 -5.847 -1.501 -1.954 1.00 0.00 H ATOM 492 HG21 ILE A 35 -6.665 -0.826 1.940 1.00 0.00 H ATOM 493 HG22 ILE A 35 -7.983 -0.834 0.769 1.00 0.00 H ATOM 494 HG23 ILE A 35 -7.614 -2.291 1.691 1.00 0.00 H ATOM 495 HD11 ILE A 35 -8.065 -1.203 -2.736 1.00 0.00 H ATOM 496 HD12 ILE A 35 -8.052 -2.650 -1.729 1.00 0.00 H ATOM 497 HD13 ILE A 35 -8.701 -1.139 -1.092 1.00 0.00 H ATOM 498 N CYS A 36 -3.666 -3.203 -0.828 1.00 0.00 N ATOM 499 CA CYS A 36 -2.799 -3.699 -1.891 1.00 0.00 C ATOM 500 C CYS A 36 -3.621 -4.293 -3.031 1.00 0.00 C ATOM 501 O CYS A 36 -4.850 -4.333 -2.968 1.00 0.00 O ATOM 502 CB CYS A 36 -1.834 -4.751 -1.341 1.00 0.00 C ATOM 503 SG CYS A 36 -2.629 -6.327 -0.893 1.00 0.00 S ATOM 504 H CYS A 36 -4.132 -3.847 -0.253 1.00 0.00 H ATOM 505 HA CYS A 36 -2.230 -2.864 -2.271 1.00 0.00 H ATOM 506 HB2 CYS A 36 -1.082 -4.963 -2.087 1.00 0.00 H ATOM 507 HB3 CYS A 36 -1.354 -4.360 -0.456 1.00 0.00 H ATOM 508 N TRP A 37 -2.934 -4.753 -4.070 1.00 0.00 N ATOM 509 CA TRP A 37 -3.600 -5.346 -5.224 1.00 0.00 C ATOM 510 C TRP A 37 -4.602 -6.409 -4.788 1.00 0.00 C ATOM 511 O TRP A 37 -5.805 -6.274 -5.015 1.00 0.00 O ATOM 512 CB TRP A 37 -2.570 -5.957 -6.175 1.00 0.00 C ATOM 513 CG TRP A 37 -1.240 -5.268 -6.132 1.00 0.00 C ATOM 514 CD1 TRP A 37 -0.009 -5.861 -6.133 1.00 0.00 C ATOM 515 CD2 TRP A 37 -1.007 -3.857 -6.080 1.00 0.00 C ATOM 516 NE1 TRP A 37 0.974 -4.903 -6.085 1.00 0.00 N ATOM 517 CE2 TRP A 37 0.388 -3.665 -6.052 1.00 0.00 C ATOM 518 CE3 TRP A 37 -1.841 -2.736 -6.056 1.00 0.00 C ATOM 519 CZ2 TRP A 37 0.965 -2.399 -6.000 1.00 0.00 C ATOM 520 CZ3 TRP A 37 -1.268 -1.480 -6.004 1.00 0.00 C ATOM 521 CH2 TRP A 37 0.124 -1.319 -5.978 1.00 0.00 C ATOM 522 H TRP A 37 -1.956 -4.693 -4.061 1.00 0.00 H ATOM 523 HA TRP A 37 -4.130 -4.559 -5.740 1.00 0.00 H ATOM 524 HB2 TRP A 37 -2.417 -6.993 -5.913 1.00 0.00 H ATOM 525 HB3 TRP A 37 -2.945 -5.897 -7.187 1.00 0.00 H ATOM 526 HD1 TRP A 37 0.151 -6.928 -6.166 1.00 0.00 H ATOM 527 HE1 TRP A 37 1.939 -5.078 -6.077 1.00 0.00 H ATOM 528 HE3 TRP A 37 -2.916 -2.839 -6.076 1.00 0.00 H ATOM 529 HZ2 TRP A 37 2.035 -2.258 -5.980 1.00 0.00 H ATOM 530 HZ3 TRP A 37 -1.896 -0.602 -5.985 1.00 0.00 H ATOM 531 HH2 TRP A 37 0.528 -0.319 -5.937 1.00 0.00 H ATOM 532 N LEU A 38 -4.100 -7.467 -4.161 1.00 0.00 N ATOM 533 CA LEU A 38 -4.951 -8.555 -3.692 1.00 0.00 C ATOM 534 C LEU A 38 -6.161 -8.013 -2.937 1.00 0.00 C ATOM 535 O LEU A 38 -7.286 -8.471 -3.135 1.00 0.00 O ATOM 536 CB LEU A 38 -4.155 -9.501 -2.792 1.00 0.00 C ATOM 537 CG LEU A 38 -3.194 -10.454 -3.502 1.00 0.00 C ATOM 538 CD1 LEU A 38 -3.963 -11.552 -4.219 1.00 0.00 C ATOM 539 CD2 LEU A 38 -2.313 -9.691 -4.482 1.00 0.00 C ATOM 540 H LEU A 38 -3.133 -7.519 -4.009 1.00 0.00 H ATOM 541 HA LEU A 38 -5.297 -9.101 -4.557 1.00 0.00 H ATOM 542 HB2 LEU A 38 -3.578 -8.898 -2.108 1.00 0.00 H ATOM 543 HB3 LEU A 38 -4.862 -10.098 -2.234 1.00 0.00 H ATOM 544 HG LEU A 38 -2.552 -10.921 -2.768 1.00 0.00 H ATOM 545 HD11 LEU A 38 -3.732 -11.525 -5.273 1.00 0.00 H ATOM 546 HD12 LEU A 38 -5.023 -11.400 -4.078 1.00 0.00 H ATOM 547 HD13 LEU A 38 -3.681 -12.513 -3.813 1.00 0.00 H ATOM 548 HD21 LEU A 38 -1.819 -8.881 -3.966 1.00 0.00 H ATOM 549 HD22 LEU A 38 -2.924 -9.292 -5.278 1.00 0.00 H ATOM 550 HD23 LEU A 38 -1.573 -10.360 -4.897 1.00 0.00 H ATOM 551 N CYS A 39 -5.921 -7.033 -2.072 1.00 0.00 N ATOM 552 CA CYS A 39 -6.989 -6.426 -1.288 1.00 0.00 C ATOM 553 C CYS A 39 -8.023 -5.767 -2.196 1.00 0.00 C ATOM 554 O CYS A 39 -9.202 -6.118 -2.168 1.00 0.00 O ATOM 555 CB CYS A 39 -6.414 -5.393 -0.317 1.00 0.00 C ATOM 556 SG CYS A 39 -5.634 -6.116 1.162 1.00 0.00 S ATOM 557 H CYS A 39 -5.002 -6.710 -1.958 1.00 0.00 H ATOM 558 HA CYS A 39 -7.472 -7.209 -0.723 1.00 0.00 H ATOM 559 HB2 CYS A 39 -5.665 -4.807 -0.829 1.00 0.00 H ATOM 560 HB3 CYS A 39 -7.209 -4.741 0.016 1.00 0.00 H ATOM 561 N GLU A 40 -7.572 -4.809 -3.000 1.00 0.00 N ATOM 562 CA GLU A 40 -8.458 -4.100 -3.916 1.00 0.00 C ATOM 563 C GLU A 40 -9.267 -5.082 -4.758 1.00 0.00 C ATOM 564 O GLU A 40 -10.464 -4.890 -4.976 1.00 0.00 O ATOM 565 CB GLU A 40 -7.650 -3.174 -4.827 1.00 0.00 C ATOM 566 CG GLU A 40 -8.476 -2.535 -5.931 1.00 0.00 C ATOM 567 CD GLU A 40 -8.967 -3.545 -6.951 1.00 0.00 C ATOM 568 OE1 GLU A 40 -8.119 -4.199 -7.593 1.00 0.00 O ATOM 569 OE2 GLU A 40 -10.198 -3.680 -7.108 1.00 0.00 O ATOM 570 H GLU A 40 -6.621 -4.574 -2.976 1.00 0.00 H ATOM 571 HA GLU A 40 -9.138 -3.505 -3.325 1.00 0.00 H ATOM 572 HB2 GLU A 40 -7.217 -2.387 -4.228 1.00 0.00 H ATOM 573 HB3 GLU A 40 -6.855 -3.744 -5.285 1.00 0.00 H ATOM 574 HG2 GLU A 40 -9.332 -2.050 -5.488 1.00 0.00 H ATOM 575 HG3 GLU A 40 -7.869 -1.800 -6.438 1.00 0.00 H ATOM 576 N ARG A 41 -8.606 -6.134 -5.229 1.00 0.00 N ATOM 577 CA ARG A 41 -9.263 -7.145 -6.049 1.00 0.00 C ATOM 578 C ARG A 41 -9.983 -8.168 -5.177 1.00 0.00 C ATOM 579 O ARG A 41 -10.734 -9.006 -5.677 1.00 0.00 O ATOM 580 CB ARG A 41 -8.241 -7.850 -6.943 1.00 0.00 C ATOM 581 CG ARG A 41 -7.485 -8.966 -6.240 1.00 0.00 C ATOM 582 CD ARG A 41 -6.324 -9.470 -7.083 1.00 0.00 C ATOM 583 NE ARG A 41 -6.775 -10.310 -8.190 1.00 0.00 N ATOM 584 CZ ARG A 41 -6.008 -11.218 -8.783 1.00 0.00 C ATOM 585 NH1 ARG A 41 -4.759 -11.402 -8.378 1.00 0.00 N ATOM 586 NH2 ARG A 41 -6.490 -11.944 -9.783 1.00 0.00 N ATOM 587 H ARG A 41 -7.653 -6.232 -5.021 1.00 0.00 H ATOM 588 HA ARG A 41 -9.989 -6.646 -6.673 1.00 0.00 H ATOM 589 HB2 ARG A 41 -8.755 -8.273 -7.793 1.00 0.00 H ATOM 590 HB3 ARG A 41 -7.523 -7.123 -7.291 1.00 0.00 H ATOM 591 HG2 ARG A 41 -7.099 -8.593 -5.303 1.00 0.00 H ATOM 592 HG3 ARG A 41 -8.164 -9.785 -6.052 1.00 0.00 H ATOM 593 HD2 ARG A 41 -5.792 -8.620 -7.484 1.00 0.00 H ATOM 594 HD3 ARG A 41 -5.662 -10.045 -6.453 1.00 0.00 H ATOM 595 HE ARG A 41 -7.694 -10.190 -8.505 1.00 0.00 H ATOM 596 HH11 ARG A 41 -4.393 -10.857 -7.623 1.00 0.00 H ATOM 597 HH12 ARG A 41 -4.184 -12.088 -8.825 1.00 0.00 H ATOM 598 HH21 ARG A 41 -7.431 -11.808 -10.091 1.00 0.00 H ATOM 599 HH22 ARG A 41 -5.912 -12.627 -10.229 1.00 0.00 H ATOM 600 N SER A 42 -9.749 -8.094 -3.870 1.00 0.00 N ATOM 601 CA SER A 42 -10.373 -9.016 -2.929 1.00 0.00 C ATOM 602 C SER A 42 -11.793 -8.572 -2.592 1.00 0.00 C ATOM 603 O SER A 42 -12.089 -7.378 -2.561 1.00 0.00 O ATOM 604 CB SER A 42 -9.539 -9.113 -1.649 1.00 0.00 C ATOM 605 OG SER A 42 -8.579 -10.151 -1.743 1.00 0.00 O ATOM 606 H SER A 42 -9.141 -7.404 -3.533 1.00 0.00 H ATOM 607 HA SER A 42 -10.414 -9.989 -3.395 1.00 0.00 H ATOM 608 HB2 SER A 42 -9.026 -8.178 -1.486 1.00 0.00 H ATOM 609 HB3 SER A 42 -10.192 -9.316 -0.812 1.00 0.00 H ATOM 610 HG SER A 42 -7.724 -9.777 -1.966 1.00 0.00 H ATOM 611 N GLN A 43 -12.666 -9.542 -2.340 1.00 0.00 N ATOM 612 CA GLN A 43 -14.055 -9.251 -2.007 1.00 0.00 C ATOM 613 C GLN A 43 -14.142 -8.328 -0.796 1.00 0.00 C ATOM 614 O GLN A 43 -15.174 -7.702 -0.554 1.00 0.00 O ATOM 615 CB GLN A 43 -14.818 -10.547 -1.730 1.00 0.00 C ATOM 616 CG GLN A 43 -15.471 -11.144 -2.966 1.00 0.00 C ATOM 617 CD GLN A 43 -14.516 -11.997 -3.778 1.00 0.00 C ATOM 618 OE1 GLN A 43 -13.300 -11.930 -3.597 1.00 0.00 O ATOM 619 NE2 GLN A 43 -15.062 -12.804 -4.679 1.00 0.00 N ATOM 620 H GLN A 43 -12.369 -10.474 -2.381 1.00 0.00 H ATOM 621 HA GLN A 43 -14.503 -8.755 -2.854 1.00 0.00 H ATOM 622 HB2 GLN A 43 -14.131 -11.276 -1.325 1.00 0.00 H ATOM 623 HB3 GLN A 43 -15.590 -10.349 -1.002 1.00 0.00 H ATOM 624 HG2 GLN A 43 -16.303 -11.760 -2.656 1.00 0.00 H ATOM 625 HG3 GLN A 43 -15.833 -10.340 -3.590 1.00 0.00 H ATOM 626 HE21 GLN A 43 -16.039 -12.803 -4.769 1.00 0.00 H ATOM 627 HE22 GLN A 43 -14.468 -13.365 -5.218 1.00 0.00 H ATOM 628 N GLU A 44 -13.053 -8.249 -0.038 1.00 0.00 N ATOM 629 CA GLU A 44 -13.007 -7.403 1.148 1.00 0.00 C ATOM 630 C GLU A 44 -12.990 -5.926 0.763 1.00 0.00 C ATOM 631 O GLU A 44 -13.701 -5.111 1.352 1.00 0.00 O ATOM 632 CB GLU A 44 -11.776 -7.735 1.993 1.00 0.00 C ATOM 633 CG GLU A 44 -11.773 -7.065 3.356 1.00 0.00 C ATOM 634 CD GLU A 44 -12.582 -7.831 4.385 1.00 0.00 C ATOM 635 OE1 GLU A 44 -12.292 -9.027 4.595 1.00 0.00 O ATOM 636 OE2 GLU A 44 -13.505 -7.235 4.979 1.00 0.00 O ATOM 637 H GLU A 44 -12.261 -8.772 -0.283 1.00 0.00 H ATOM 638 HA GLU A 44 -13.895 -7.600 1.730 1.00 0.00 H ATOM 639 HB2 GLU A 44 -11.733 -8.805 2.140 1.00 0.00 H ATOM 640 HB3 GLU A 44 -10.892 -7.419 1.458 1.00 0.00 H ATOM 641 HG2 GLU A 44 -10.754 -6.991 3.705 1.00 0.00 H ATOM 642 HG3 GLU A 44 -12.191 -6.074 3.257 1.00 0.00 H ATOM 643 N HIS A 45 -12.172 -5.589 -0.228 1.00 0.00 N ATOM 644 CA HIS A 45 -12.060 -4.211 -0.693 1.00 0.00 C ATOM 645 C HIS A 45 -12.507 -4.089 -2.146 1.00 0.00 C ATOM 646 O HIS A 45 -12.191 -3.111 -2.824 1.00 0.00 O ATOM 647 CB HIS A 45 -10.621 -3.715 -0.546 1.00 0.00 C ATOM 648 CG HIS A 45 -10.192 -3.535 0.877 1.00 0.00 C ATOM 649 ND1 HIS A 45 -10.567 -2.453 1.645 1.00 0.00 N ATOM 650 CD2 HIS A 45 -9.415 -4.308 1.672 1.00 0.00 C ATOM 651 CE1 HIS A 45 -10.039 -2.568 2.851 1.00 0.00 C ATOM 652 NE2 HIS A 45 -9.335 -3.685 2.893 1.00 0.00 N ATOM 653 H HIS A 45 -11.630 -6.283 -0.658 1.00 0.00 H ATOM 654 HA HIS A 45 -12.706 -3.601 -0.079 1.00 0.00 H ATOM 655 HB2 HIS A 45 -9.954 -4.429 -1.006 1.00 0.00 H ATOM 656 HB3 HIS A 45 -10.523 -2.763 -1.047 1.00 0.00 H ATOM 657 HD2 HIS A 45 -8.944 -5.241 1.397 1.00 0.00 H ATOM 658 HE1 HIS A 45 -10.161 -1.868 3.664 1.00 0.00 H ATOM 659 HE2 HIS A 45 -8.770 -3.967 3.642 1.00 0.00 H ATOM 660 N ARG A 46 -13.244 -5.090 -2.619 1.00 0.00 N ATOM 661 CA ARG A 46 -13.732 -5.096 -3.993 1.00 0.00 C ATOM 662 C ARG A 46 -14.669 -3.918 -4.242 1.00 0.00 C ATOM 663 O ARG A 46 -15.482 -3.567 -3.388 1.00 0.00 O ATOM 664 CB ARG A 46 -14.455 -6.410 -4.294 1.00 0.00 C ATOM 665 CG ARG A 46 -15.793 -6.544 -3.585 1.00 0.00 C ATOM 666 CD ARG A 46 -16.693 -7.554 -4.280 1.00 0.00 C ATOM 667 NE ARG A 46 -17.659 -8.150 -3.362 1.00 0.00 N ATOM 668 CZ ARG A 46 -18.821 -8.665 -3.749 1.00 0.00 C ATOM 669 NH1 ARG A 46 -19.159 -8.657 -5.031 1.00 0.00 N ATOM 670 NH2 ARG A 46 -19.647 -9.189 -2.853 1.00 0.00 N ATOM 671 H ARG A 46 -13.463 -5.842 -2.031 1.00 0.00 H ATOM 672 HA ARG A 46 -12.879 -5.007 -4.649 1.00 0.00 H ATOM 673 HB2 ARG A 46 -14.629 -6.477 -5.358 1.00 0.00 H ATOM 674 HB3 ARG A 46 -13.826 -7.231 -3.987 1.00 0.00 H ATOM 675 HG2 ARG A 46 -15.621 -6.872 -2.570 1.00 0.00 H ATOM 676 HG3 ARG A 46 -16.284 -5.583 -3.577 1.00 0.00 H ATOM 677 HD2 ARG A 46 -17.227 -7.053 -5.074 1.00 0.00 H ATOM 678 HD3 ARG A 46 -16.077 -8.336 -4.698 1.00 0.00 H ATOM 679 HE ARG A 46 -17.430 -8.166 -2.409 1.00 0.00 H ATOM 680 HH11 ARG A 46 -18.537 -8.263 -5.708 1.00 0.00 H ATOM 681 HH12 ARG A 46 -20.033 -9.046 -5.321 1.00 0.00 H ATOM 682 HH21 ARG A 46 -19.396 -9.197 -1.886 1.00 0.00 H ATOM 683 HH22 ARG A 46 -20.521 -9.576 -3.146 1.00 0.00 H ATOM 684 N GLY A 47 -14.549 -3.311 -5.419 1.00 0.00 N ATOM 685 CA GLY A 47 -15.391 -2.179 -5.759 1.00 0.00 C ATOM 686 C GLY A 47 -15.227 -1.023 -4.791 1.00 0.00 C ATOM 687 O GLY A 47 -16.148 -0.227 -4.602 1.00 0.00 O ATOM 688 H GLY A 47 -13.883 -3.634 -6.061 1.00 0.00 H ATOM 689 HA2 GLY A 47 -15.137 -1.841 -6.753 1.00 0.00 H ATOM 690 HA3 GLY A 47 -16.423 -2.497 -5.750 1.00 0.00 H ATOM 691 N HIS A 48 -14.053 -0.931 -4.174 1.00 0.00 N ATOM 692 CA HIS A 48 -13.773 0.135 -3.220 1.00 0.00 C ATOM 693 C HIS A 48 -12.970 1.255 -3.876 1.00 0.00 C ATOM 694 O HIS A 48 -12.021 0.999 -4.618 1.00 0.00 O ATOM 695 CB HIS A 48 -13.010 -0.417 -2.016 1.00 0.00 C ATOM 696 CG HIS A 48 -13.868 -1.200 -1.070 1.00 0.00 C ATOM 697 ND1 HIS A 48 -13.503 -1.468 0.232 1.00 0.00 N ATOM 698 CD2 HIS A 48 -15.082 -1.772 -1.244 1.00 0.00 C ATOM 699 CE1 HIS A 48 -14.454 -2.173 0.818 1.00 0.00 C ATOM 700 NE2 HIS A 48 -15.424 -2.371 -0.056 1.00 0.00 N ATOM 701 H HIS A 48 -13.360 -1.596 -4.367 1.00 0.00 H ATOM 702 HA HIS A 48 -14.717 0.536 -2.883 1.00 0.00 H ATOM 703 HB2 HIS A 48 -12.222 -1.069 -2.365 1.00 0.00 H ATOM 704 HB3 HIS A 48 -12.573 0.404 -1.466 1.00 0.00 H ATOM 705 HD2 HIS A 48 -15.673 -1.762 -2.149 1.00 0.00 H ATOM 706 HE1 HIS A 48 -14.442 -2.527 1.838 1.00 0.00 H ATOM 707 HE2 HIS A 48 -16.211 -2.936 0.092 1.00 0.00 H ATOM 708 N HIS A 49 -13.358 2.496 -3.598 1.00 0.00 N ATOM 709 CA HIS A 49 -12.674 3.654 -4.161 1.00 0.00 C ATOM 710 C HIS A 49 -11.221 3.705 -3.700 1.00 0.00 C ATOM 711 O HIS A 49 -10.939 3.752 -2.502 1.00 0.00 O ATOM 712 CB HIS A 49 -13.394 4.942 -3.761 1.00 0.00 C ATOM 713 CG HIS A 49 -14.802 5.023 -4.264 1.00 0.00 C ATOM 714 ND1 HIS A 49 -15.808 5.678 -3.585 1.00 0.00 N ATOM 715 CD2 HIS A 49 -15.370 4.527 -5.388 1.00 0.00 C ATOM 716 CE1 HIS A 49 -16.934 5.581 -4.269 1.00 0.00 C ATOM 717 NE2 HIS A 49 -16.695 4.887 -5.367 1.00 0.00 N ATOM 718 H HIS A 49 -14.121 2.635 -3.000 1.00 0.00 H ATOM 719 HA HIS A 49 -12.694 3.560 -5.237 1.00 0.00 H ATOM 720 HB2 HIS A 49 -13.423 5.010 -2.683 1.00 0.00 H ATOM 721 HB3 HIS A 49 -12.850 5.789 -4.156 1.00 0.00 H ATOM 722 HD1 HIS A 49 -15.710 6.144 -2.729 1.00 0.00 H ATOM 723 HD2 HIS A 49 -14.874 3.953 -6.159 1.00 0.00 H ATOM 724 HE1 HIS A 49 -17.887 5.997 -3.980 1.00 0.00 H ATOM 725 HE2 HIS A 49 -17.376 4.595 -6.009 1.00 0.00 H ATOM 726 N THR A 50 -10.299 3.694 -4.658 1.00 0.00 N ATOM 727 CA THR A 50 -8.876 3.737 -4.351 1.00 0.00 C ATOM 728 C THR A 50 -8.154 4.753 -5.228 1.00 0.00 C ATOM 729 O THR A 50 -8.508 4.947 -6.391 1.00 0.00 O ATOM 730 CB THR A 50 -8.219 2.356 -4.537 1.00 0.00 C ATOM 731 OG1 THR A 50 -8.672 1.758 -5.757 1.00 0.00 O ATOM 732 CG2 THR A 50 -8.543 1.440 -3.366 1.00 0.00 C ATOM 733 H THR A 50 -10.586 3.656 -5.595 1.00 0.00 H ATOM 734 HA THR A 50 -8.767 4.028 -3.316 1.00 0.00 H ATOM 735 HB THR A 50 -7.147 2.488 -4.586 1.00 0.00 H ATOM 736 HG1 THR A 50 -8.621 0.802 -5.683 1.00 0.00 H ATOM 737 HG21 THR A 50 -8.602 2.023 -2.459 1.00 0.00 H ATOM 738 HG22 THR A 50 -7.767 0.696 -3.265 1.00 0.00 H ATOM 739 HG23 THR A 50 -9.490 0.952 -3.543 1.00 0.00 H ATOM 740 N PHE A 51 -7.138 5.399 -4.665 1.00 0.00 N ATOM 741 CA PHE A 51 -6.366 6.396 -5.397 1.00 0.00 C ATOM 742 C PHE A 51 -4.874 6.241 -5.117 1.00 0.00 C ATOM 743 O PHE A 51 -4.459 5.826 -4.034 1.00 0.00 O ATOM 744 CB PHE A 51 -6.824 7.806 -5.018 1.00 0.00 C ATOM 745 CG PHE A 51 -8.282 8.053 -5.278 1.00 0.00 C ATOM 746 CD1 PHE A 51 -9.243 7.621 -4.378 1.00 0.00 C ATOM 747 CD2 PHE A 51 -8.692 8.716 -6.423 1.00 0.00 C ATOM 748 CE1 PHE A 51 -10.586 7.846 -4.615 1.00 0.00 C ATOM 749 CE2 PHE A 51 -10.034 8.946 -6.665 1.00 0.00 C ATOM 750 CZ PHE A 51 -10.982 8.509 -5.760 1.00 0.00 C ATOM 751 H PHE A 51 -6.903 5.201 -3.734 1.00 0.00 H ATOM 752 HA PHE A 51 -6.540 6.241 -6.450 1.00 0.00 H ATOM 753 HB2 PHE A 51 -6.644 7.964 -3.965 1.00 0.00 H ATOM 754 HB3 PHE A 51 -6.257 8.526 -5.588 1.00 0.00 H ATOM 755 HD1 PHE A 51 -8.935 7.102 -3.482 1.00 0.00 H ATOM 756 HD2 PHE A 51 -7.952 9.058 -7.132 1.00 0.00 H ATOM 757 HE1 PHE A 51 -11.325 7.504 -3.906 1.00 0.00 H ATOM 758 HE2 PHE A 51 -10.341 9.464 -7.561 1.00 0.00 H ATOM 759 HZ PHE A 51 -12.030 8.687 -5.947 1.00 0.00 H ATOM 760 N PRO A 52 -4.047 6.583 -6.116 1.00 0.00 N ATOM 761 CA PRO A 52 -2.588 6.491 -6.002 1.00 0.00 C ATOM 762 C PRO A 52 -2.015 7.527 -5.042 1.00 0.00 C ATOM 763 O PRO A 52 -1.514 8.571 -5.463 1.00 0.00 O ATOM 764 CB PRO A 52 -2.103 6.758 -7.429 1.00 0.00 C ATOM 765 CG PRO A 52 -3.188 7.567 -8.052 1.00 0.00 C ATOM 766 CD PRO A 52 -4.471 7.086 -7.433 1.00 0.00 C ATOM 767 HA PRO A 52 -2.276 5.504 -5.693 1.00 0.00 H ATOM 768 HB2 PRO A 52 -1.170 7.303 -7.399 1.00 0.00 H ATOM 769 HB3 PRO A 52 -1.962 5.821 -7.947 1.00 0.00 H ATOM 770 HG2 PRO A 52 -3.037 8.613 -7.836 1.00 0.00 H ATOM 771 HG3 PRO A 52 -3.202 7.401 -9.119 1.00 0.00 H ATOM 772 HD2 PRO A 52 -5.169 7.903 -7.327 1.00 0.00 H ATOM 773 HD3 PRO A 52 -4.903 6.293 -8.027 1.00 0.00 H ATOM 774 N THR A 53 -2.090 7.234 -3.747 1.00 0.00 N ATOM 775 CA THR A 53 -1.579 8.141 -2.727 1.00 0.00 C ATOM 776 C THR A 53 -0.055 8.135 -2.699 1.00 0.00 C ATOM 777 O THR A 53 0.574 9.158 -2.433 1.00 0.00 O ATOM 778 CB THR A 53 -2.109 7.769 -1.329 1.00 0.00 C ATOM 779 OG1 THR A 53 -1.685 8.744 -0.369 1.00 0.00 O ATOM 780 CG2 THR A 53 -1.614 6.392 -0.912 1.00 0.00 C ATOM 781 H THR A 53 -2.500 6.387 -3.473 1.00 0.00 H ATOM 782 HA THR A 53 -1.922 9.137 -2.965 1.00 0.00 H ATOM 783 HB THR A 53 -3.189 7.752 -1.362 1.00 0.00 H ATOM 784 HG1 THR A 53 -2.454 9.190 -0.006 1.00 0.00 H ATOM 785 HG21 THR A 53 -0.544 6.420 -0.775 1.00 0.00 H ATOM 786 HG22 THR A 53 -1.859 5.673 -1.680 1.00 0.00 H ATOM 787 HG23 THR A 53 -2.089 6.104 0.014 1.00 0.00 H ATOM 788 N SER A 54 0.533 6.975 -2.977 1.00 0.00 N ATOM 789 CA SER A 54 1.984 6.836 -2.980 1.00 0.00 C ATOM 790 C SER A 54 2.548 7.060 -4.380 1.00 0.00 C ATOM 791 O SER A 54 3.545 7.759 -4.556 1.00 0.00 O ATOM 792 CB SER A 54 2.386 5.450 -2.472 1.00 0.00 C ATOM 793 OG SER A 54 3.787 5.365 -2.276 1.00 0.00 O ATOM 794 H SER A 54 -0.024 6.195 -3.181 1.00 0.00 H ATOM 795 HA SER A 54 2.391 7.585 -2.317 1.00 0.00 H ATOM 796 HB2 SER A 54 1.891 5.257 -1.533 1.00 0.00 H ATOM 797 HB3 SER A 54 2.089 4.704 -3.196 1.00 0.00 H ATOM 798 HG SER A 54 4.182 4.876 -3.002 1.00 0.00 H ATOM 799 N GLY A 55 1.901 6.459 -5.375 1.00 0.00 N ATOM 800 CA GLY A 55 2.351 6.604 -6.747 1.00 0.00 C ATOM 801 C GLY A 55 2.845 8.005 -7.050 1.00 0.00 C ATOM 802 O GLY A 55 2.070 8.959 -7.114 1.00 0.00 O ATOM 803 H GLY A 55 1.111 5.914 -5.175 1.00 0.00 H ATOM 804 HA2 GLY A 55 3.153 5.904 -6.927 1.00 0.00 H ATOM 805 HA3 GLY A 55 1.530 6.374 -7.410 1.00 0.00 H ATOM 806 N PRO A 56 4.166 8.142 -7.242 1.00 0.00 N ATOM 807 CA PRO A 56 4.792 9.433 -7.542 1.00 0.00 C ATOM 808 C PRO A 56 4.438 9.939 -8.936 1.00 0.00 C ATOM 809 O PRO A 56 3.949 9.183 -9.776 1.00 0.00 O ATOM 810 CB PRO A 56 6.290 9.131 -7.447 1.00 0.00 C ATOM 811 CG PRO A 56 6.401 7.673 -7.731 1.00 0.00 C ATOM 812 CD PRO A 56 5.149 7.048 -7.181 1.00 0.00 C ATOM 813 HA PRO A 56 4.527 10.182 -6.810 1.00 0.00 H ATOM 814 HB2 PRO A 56 6.825 9.719 -8.179 1.00 0.00 H ATOM 815 HB3 PRO A 56 6.646 9.369 -6.456 1.00 0.00 H ATOM 816 HG2 PRO A 56 6.465 7.510 -8.796 1.00 0.00 H ATOM 817 HG3 PRO A 56 7.270 7.268 -7.234 1.00 0.00 H ATOM 818 HD2 PRO A 56 4.840 6.217 -7.798 1.00 0.00 H ATOM 819 HD3 PRO A 56 5.304 6.726 -6.162 1.00 0.00 H ATOM 820 N SER A 57 4.688 11.222 -9.176 1.00 0.00 N ATOM 821 CA SER A 57 4.393 11.830 -10.468 1.00 0.00 C ATOM 822 C SER A 57 5.554 11.636 -11.439 1.00 0.00 C ATOM 823 O SER A 57 5.355 11.270 -12.597 1.00 0.00 O ATOM 824 CB SER A 57 4.099 13.322 -10.299 1.00 0.00 C ATOM 825 OG SER A 57 5.194 13.992 -9.700 1.00 0.00 O ATOM 826 H SER A 57 5.079 11.774 -8.466 1.00 0.00 H ATOM 827 HA SER A 57 3.517 11.343 -10.871 1.00 0.00 H ATOM 828 HB2 SER A 57 3.909 13.761 -11.266 1.00 0.00 H ATOM 829 HB3 SER A 57 3.229 13.445 -9.670 1.00 0.00 H ATOM 830 HG SER A 57 5.794 14.299 -10.383 1.00 0.00 H ATOM 831 N SER A 58 6.767 11.884 -10.956 1.00 0.00 N ATOM 832 CA SER A 58 7.962 11.740 -11.781 1.00 0.00 C ATOM 833 C SER A 58 7.853 10.517 -12.687 1.00 0.00 C ATOM 834 O SER A 58 8.092 10.599 -13.890 1.00 0.00 O ATOM 835 CB SER A 58 9.206 11.626 -10.898 1.00 0.00 C ATOM 836 OG SER A 58 9.429 12.824 -10.174 1.00 0.00 O ATOM 837 H SER A 58 6.861 12.172 -10.024 1.00 0.00 H ATOM 838 HA SER A 58 8.047 12.623 -12.396 1.00 0.00 H ATOM 839 HB2 SER A 58 9.074 10.816 -10.197 1.00 0.00 H ATOM 840 HB3 SER A 58 10.067 11.428 -11.519 1.00 0.00 H ATOM 841 HG SER A 58 9.900 12.624 -9.362 1.00 0.00 H ATOM 842 N GLY A 59 7.489 9.382 -12.097 1.00 0.00 N ATOM 843 CA GLY A 59 7.354 8.158 -12.865 1.00 0.00 C ATOM 844 C GLY A 59 5.906 7.783 -13.109 1.00 0.00 C ATOM 845 O GLY A 59 5.543 7.513 -14.253 1.00 0.00 O ATOM 846 H GLY A 59 7.310 9.377 -11.133 1.00 0.00 H ATOM 847 HA2 GLY A 59 7.848 8.287 -13.816 1.00 0.00 H ATOM 848 HA3 GLY A 59 7.836 7.355 -12.326 1.00 0.00 H TER 849 GLY A 59 HETATM 850 ZN ZN A 201 -3.599 -7.246 1.032 1.00 0.00 ZN HETATM 851 ZN ZN A 401 -11.828 -0.852 1.260 1.00 0.00 ZN