ATOM 1 N ALA A 1 19.365 15.297 1.577 1.00 0.00 N ATOM 2 CA ALA A 1 19.468 13.928 2.161 1.00 0.00 C ATOM 3 C ALA A 1 18.310 13.679 3.132 1.00 0.00 C ATOM 4 O ALA A 1 18.313 14.173 4.242 1.00 0.00 O ATOM 5 CB ALA A 1 20.804 13.914 2.906 1.00 0.00 C ATOM 6 H1 ALA A 1 19.677 15.998 2.279 1.00 0.00 H ATOM 7 H2 ALA A 1 18.377 15.486 1.311 1.00 0.00 H ATOM 8 H3 ALA A 1 19.971 15.360 0.735 1.00 0.00 H ATOM 9 HA ALA A 1 19.473 13.184 1.381 1.00 0.00 H ATOM 10 HB1 ALA A 1 20.628 14.040 3.964 1.00 0.00 H ATOM 11 HB2 ALA A 1 21.424 14.721 2.545 1.00 0.00 H ATOM 12 HB3 ALA A 1 21.302 12.972 2.733 1.00 0.00 H ATOM 13 N PRO A 2 17.356 12.914 2.675 1.00 0.00 N ATOM 14 CA PRO A 2 16.173 12.590 3.508 1.00 0.00 C ATOM 15 C PRO A 2 16.541 11.593 4.607 1.00 0.00 C ATOM 16 O PRO A 2 17.167 10.583 4.356 1.00 0.00 O ATOM 17 CB PRO A 2 15.200 11.953 2.522 1.00 0.00 C ATOM 18 CG PRO A 2 16.059 11.417 1.420 1.00 0.00 C ATOM 19 CD PRO A 2 17.289 12.287 1.351 1.00 0.00 C ATOM 20 HA PRO A 2 15.742 13.484 3.929 1.00 0.00 H ATOM 21 HB2 PRO A 2 14.655 11.151 3.001 1.00 0.00 H ATOM 22 HB3 PRO A 2 14.519 12.690 2.135 1.00 0.00 H ATOM 23 HG2 PRO A 2 16.339 10.395 1.638 1.00 0.00 H ATOM 24 HG3 PRO A 2 15.528 11.462 0.483 1.00 0.00 H ATOM 25 HD2 PRO A 2 18.168 11.683 1.169 1.00 0.00 H ATOM 26 HD3 PRO A 2 17.178 13.040 0.587 1.00 0.00 H ATOM 27 N LYS A 3 16.147 11.860 5.819 1.00 0.00 N ATOM 28 CA LYS A 3 16.464 10.913 6.921 1.00 0.00 C ATOM 29 C LYS A 3 15.260 10.020 7.195 1.00 0.00 C ATOM 30 O LYS A 3 14.429 10.311 8.033 1.00 0.00 O ATOM 31 CB LYS A 3 16.758 11.772 8.138 1.00 0.00 C ATOM 32 CG LYS A 3 17.733 12.890 7.764 1.00 0.00 C ATOM 33 CD LYS A 3 17.627 14.021 8.791 1.00 0.00 C ATOM 34 CE LYS A 3 19.017 14.341 9.345 1.00 0.00 C ATOM 35 NZ LYS A 3 18.866 15.657 10.026 1.00 0.00 N ATOM 36 H LYS A 3 15.632 12.674 6.002 1.00 0.00 H ATOM 37 HA LYS A 3 17.327 10.318 6.670 1.00 0.00 H ATOM 38 HB2 LYS A 3 15.836 12.196 8.501 1.00 0.00 H ATOM 39 HB3 LYS A 3 17.196 11.152 8.902 1.00 0.00 H ATOM 40 HG2 LYS A 3 18.740 12.503 7.757 1.00 0.00 H ATOM 41 HG3 LYS A 3 17.486 13.273 6.785 1.00 0.00 H ATOM 42 HD2 LYS A 3 17.216 14.900 8.316 1.00 0.00 H ATOM 43 HD3 LYS A 3 16.983 13.713 9.600 1.00 0.00 H ATOM 44 HE2 LYS A 3 19.323 13.581 10.051 1.00 0.00 H ATOM 45 HE3 LYS A 3 19.733 14.421 8.542 1.00 0.00 H ATOM 46 HZ1 LYS A 3 18.338 16.307 9.411 1.00 0.00 H ATOM 47 HZ2 LYS A 3 19.807 16.054 10.225 1.00 0.00 H ATOM 48 HZ3 LYS A 3 18.347 15.528 10.917 1.00 0.00 H ATOM 49 N ALA A 4 15.165 8.941 6.489 1.00 0.00 N ATOM 50 CA ALA A 4 14.017 8.010 6.690 1.00 0.00 C ATOM 51 C ALA A 4 13.700 7.886 8.182 1.00 0.00 C ATOM 52 O ALA A 4 14.592 7.777 9.000 1.00 0.00 O ATOM 53 CB ALA A 4 14.486 6.668 6.126 1.00 0.00 C ATOM 54 H ALA A 4 15.850 8.743 5.826 1.00 0.00 H ATOM 55 HA ALA A 4 13.152 8.356 6.148 1.00 0.00 H ATOM 56 HB1 ALA A 4 15.369 6.819 5.525 1.00 0.00 H ATOM 57 HB2 ALA A 4 13.703 6.240 5.516 1.00 0.00 H ATOM 58 HB3 ALA A 4 14.715 5.996 6.940 1.00 0.00 H ATOM 59 N PRO A 5 12.432 7.910 8.483 1.00 0.00 N ATOM 60 CA PRO A 5 11.986 7.803 9.886 1.00 0.00 C ATOM 61 C PRO A 5 12.083 6.360 10.374 1.00 0.00 C ATOM 62 O PRO A 5 12.185 5.432 9.596 1.00 0.00 O ATOM 63 CB PRO A 5 10.541 8.287 9.845 1.00 0.00 C ATOM 64 CG PRO A 5 10.082 8.079 8.432 1.00 0.00 C ATOM 65 CD PRO A 5 11.311 8.035 7.551 1.00 0.00 C ATOM 66 HA PRO A 5 12.571 8.454 10.516 1.00 0.00 H ATOM 67 HB2 PRO A 5 9.935 7.705 10.526 1.00 0.00 H ATOM 68 HB3 PRO A 5 10.491 9.332 10.101 1.00 0.00 H ATOM 69 HG2 PRO A 5 9.530 7.153 8.350 1.00 0.00 H ATOM 70 HG3 PRO A 5 9.455 8.904 8.131 1.00 0.00 H ATOM 71 HD2 PRO A 5 11.269 7.180 6.890 1.00 0.00 H ATOM 72 HD3 PRO A 5 11.404 8.946 6.984 1.00 0.00 H ATOM 73 N ALA A 6 12.065 6.169 11.661 1.00 0.00 N ATOM 74 CA ALA A 6 12.169 4.795 12.213 1.00 0.00 C ATOM 75 C ALA A 6 11.051 3.917 11.659 1.00 0.00 C ATOM 76 O ALA A 6 10.194 4.365 10.923 1.00 0.00 O ATOM 77 CB ALA A 6 12.020 4.963 13.725 1.00 0.00 C ATOM 78 H ALA A 6 11.989 6.932 12.267 1.00 0.00 H ATOM 79 HA ALA A 6 13.132 4.368 11.984 1.00 0.00 H ATOM 80 HB1 ALA A 6 12.866 4.514 14.222 1.00 0.00 H ATOM 81 HB2 ALA A 6 11.111 4.480 14.053 1.00 0.00 H ATOM 82 HB3 ALA A 6 11.976 6.015 13.967 1.00 0.00 H ATOM 83 N ASP A 7 11.055 2.669 12.019 1.00 0.00 N ATOM 84 CA ASP A 7 10.001 1.745 11.534 1.00 0.00 C ATOM 85 C ASP A 7 8.771 1.860 12.433 1.00 0.00 C ATOM 86 O ASP A 7 8.843 2.352 13.541 1.00 0.00 O ATOM 87 CB ASP A 7 10.620 0.354 11.648 1.00 0.00 C ATOM 88 CG ASP A 7 12.055 0.385 11.118 1.00 0.00 C ATOM 89 OD1 ASP A 7 12.245 0.864 10.012 1.00 0.00 O ATOM 90 OD2 ASP A 7 12.937 -0.070 11.825 1.00 0.00 O ATOM 91 H ASP A 7 11.750 2.340 12.615 1.00 0.00 H ATOM 92 HA ASP A 7 9.746 1.953 10.506 1.00 0.00 H ATOM 93 HB2 ASP A 7 10.621 0.046 12.683 1.00 0.00 H ATOM 94 HB3 ASP A 7 10.041 -0.343 11.067 1.00 0.00 H ATOM 95 N GLY A 8 7.651 1.407 11.966 1.00 0.00 N ATOM 96 CA GLY A 8 6.416 1.482 12.791 1.00 0.00 C ATOM 97 C GLY A 8 5.575 2.687 12.372 1.00 0.00 C ATOM 98 O GLY A 8 4.671 3.094 13.074 1.00 0.00 O ATOM 99 H GLY A 8 7.623 1.012 11.075 1.00 0.00 H ATOM 100 HA2 GLY A 8 5.840 0.579 12.652 1.00 0.00 H ATOM 101 HA3 GLY A 8 6.684 1.580 13.831 1.00 0.00 H ATOM 102 N LEU A 9 5.849 3.258 11.231 1.00 0.00 N ATOM 103 CA LEU A 9 5.040 4.424 10.785 1.00 0.00 C ATOM 104 C LEU A 9 3.595 3.985 10.628 1.00 0.00 C ATOM 105 O LEU A 9 3.306 2.993 9.998 1.00 0.00 O ATOM 106 CB LEU A 9 5.614 4.850 9.436 1.00 0.00 C ATOM 107 CG LEU A 9 5.939 6.343 9.478 1.00 0.00 C ATOM 108 CD1 LEU A 9 7.174 6.610 8.619 1.00 0.00 C ATOM 109 CD2 LEU A 9 4.760 7.155 8.929 1.00 0.00 C ATOM 110 H LEU A 9 6.569 2.914 10.670 1.00 0.00 H ATOM 111 HA LEU A 9 5.116 5.232 11.495 1.00 0.00 H ATOM 112 HB2 LEU A 9 6.515 4.288 9.234 1.00 0.00 H ATOM 113 HB3 LEU A 9 4.888 4.662 8.659 1.00 0.00 H ATOM 114 HG LEU A 9 6.134 6.635 10.500 1.00 0.00 H ATOM 115 HD11 LEU A 9 7.202 7.653 8.341 1.00 0.00 H ATOM 116 HD12 LEU A 9 7.127 6.000 7.726 1.00 0.00 H ATOM 117 HD13 LEU A 9 8.063 6.361 9.179 1.00 0.00 H ATOM 118 HD21 LEU A 9 4.779 8.146 9.360 1.00 0.00 H ATOM 119 HD22 LEU A 9 3.829 6.668 9.187 1.00 0.00 H ATOM 120 HD23 LEU A 9 4.845 7.230 7.856 1.00 0.00 H ATOM 121 N LYS A 10 2.687 4.703 11.206 1.00 0.00 N ATOM 122 CA LYS A 10 1.260 4.296 11.093 1.00 0.00 C ATOM 123 C LYS A 10 0.513 5.169 10.089 1.00 0.00 C ATOM 124 O LYS A 10 0.296 6.345 10.307 1.00 0.00 O ATOM 125 CB LYS A 10 0.675 4.474 12.488 1.00 0.00 C ATOM 126 CG LYS A 10 0.541 3.106 13.160 1.00 0.00 C ATOM 127 CD LYS A 10 -0.423 3.207 14.342 1.00 0.00 C ATOM 128 CE LYS A 10 -0.309 1.944 15.202 1.00 0.00 C ATOM 129 NZ LYS A 10 -1.555 1.922 16.018 1.00 0.00 N ATOM 130 H LYS A 10 2.944 5.497 11.719 1.00 0.00 H ATOM 131 HA LYS A 10 1.192 3.260 10.804 1.00 0.00 H ATOM 132 HB2 LYS A 10 1.325 5.107 13.075 1.00 0.00 H ATOM 133 HB3 LYS A 10 -0.300 4.929 12.409 1.00 0.00 H ATOM 134 HG2 LYS A 10 0.162 2.390 12.444 1.00 0.00 H ATOM 135 HG3 LYS A 10 1.509 2.783 13.513 1.00 0.00 H ATOM 136 HD2 LYS A 10 -0.173 4.073 14.938 1.00 0.00 H ATOM 137 HD3 LYS A 10 -1.433 3.300 13.977 1.00 0.00 H ATOM 138 HE2 LYS A 10 -0.253 1.067 14.572 1.00 0.00 H ATOM 139 HE3 LYS A 10 0.554 2.004 15.846 1.00 0.00 H ATOM 140 HZ1 LYS A 10 -2.361 1.661 15.414 1.00 0.00 H ATOM 141 HZ2 LYS A 10 -1.717 2.865 16.428 1.00 0.00 H ATOM 142 HZ3 LYS A 10 -1.456 1.223 16.781 1.00 0.00 H ATOM 143 N MET A 11 0.094 4.588 9.004 1.00 0.00 N ATOM 144 CA MET A 11 -0.671 5.362 7.990 1.00 0.00 C ATOM 145 C MET A 11 -2.136 5.382 8.413 1.00 0.00 C ATOM 146 O MET A 11 -2.826 4.392 8.309 1.00 0.00 O ATOM 147 CB MET A 11 -0.502 4.591 6.678 1.00 0.00 C ATOM 148 CG MET A 11 0.413 5.364 5.725 1.00 0.00 C ATOM 149 SD MET A 11 -0.079 7.107 5.669 1.00 0.00 S ATOM 150 CE MET A 11 0.749 7.528 4.116 1.00 0.00 C ATOM 151 H MET A 11 0.261 3.635 8.867 1.00 0.00 H ATOM 152 HA MET A 11 -0.286 6.362 7.900 1.00 0.00 H ATOM 153 HB2 MET A 11 -0.067 3.624 6.886 1.00 0.00 H ATOM 154 HB3 MET A 11 -1.467 4.456 6.214 1.00 0.00 H ATOM 155 HG2 MET A 11 1.431 5.289 6.069 1.00 0.00 H ATOM 156 HG3 MET A 11 0.340 4.939 4.735 1.00 0.00 H ATOM 157 HE1 MET A 11 0.011 7.649 3.336 1.00 0.00 H ATOM 158 HE2 MET A 11 1.430 6.737 3.844 1.00 0.00 H ATOM 159 HE3 MET A 11 1.302 8.448 4.242 1.00 0.00 H ATOM 160 N ASP A 12 -2.611 6.484 8.914 1.00 0.00 N ATOM 161 CA ASP A 12 -4.032 6.530 9.364 1.00 0.00 C ATOM 162 C ASP A 12 -4.853 7.476 8.495 1.00 0.00 C ATOM 163 O ASP A 12 -5.918 7.920 8.876 1.00 0.00 O ATOM 164 CB ASP A 12 -3.976 7.037 10.800 1.00 0.00 C ATOM 165 CG ASP A 12 -2.928 8.146 10.920 1.00 0.00 C ATOM 166 OD1 ASP A 12 -3.236 9.267 10.551 1.00 0.00 O ATOM 167 OD2 ASP A 12 -1.836 7.854 11.380 1.00 0.00 O ATOM 168 H ASP A 12 -2.030 7.271 9.011 1.00 0.00 H ATOM 169 HA ASP A 12 -4.461 5.540 9.342 1.00 0.00 H ATOM 170 HB2 ASP A 12 -4.942 7.425 11.079 1.00 0.00 H ATOM 171 HB3 ASP A 12 -3.713 6.224 11.451 1.00 0.00 H ATOM 172 N LYS A 13 -4.373 7.780 7.333 1.00 0.00 N ATOM 173 CA LYS A 13 -5.130 8.690 6.434 1.00 0.00 C ATOM 174 C LYS A 13 -6.553 8.164 6.234 1.00 0.00 C ATOM 175 O LYS A 13 -7.476 8.912 5.979 1.00 0.00 O ATOM 176 CB LYS A 13 -4.357 8.659 5.122 1.00 0.00 C ATOM 177 CG LYS A 13 -3.173 9.622 5.211 1.00 0.00 C ATOM 178 CD LYS A 13 -3.679 11.030 5.532 1.00 0.00 C ATOM 179 CE LYS A 13 -2.555 12.044 5.300 1.00 0.00 C ATOM 180 NZ LYS A 13 -2.496 12.843 6.555 1.00 0.00 N ATOM 181 H LYS A 13 -3.515 7.405 7.045 1.00 0.00 H ATOM 182 HA LYS A 13 -5.147 9.691 6.832 1.00 0.00 H ATOM 183 HB2 LYS A 13 -3.997 7.657 4.942 1.00 0.00 H ATOM 184 HB3 LYS A 13 -5.008 8.956 4.317 1.00 0.00 H ATOM 185 HG2 LYS A 13 -2.502 9.293 5.994 1.00 0.00 H ATOM 186 HG3 LYS A 13 -2.648 9.637 4.268 1.00 0.00 H ATOM 187 HD2 LYS A 13 -4.516 11.267 4.892 1.00 0.00 H ATOM 188 HD3 LYS A 13 -3.991 11.074 6.565 1.00 0.00 H ATOM 189 HE2 LYS A 13 -1.618 11.530 5.133 1.00 0.00 H ATOM 190 HE3 LYS A 13 -2.791 12.682 4.465 1.00 0.00 H ATOM 191 HZ1 LYS A 13 -3.424 13.277 6.735 1.00 0.00 H ATOM 192 HZ2 LYS A 13 -1.777 13.590 6.455 1.00 0.00 H ATOM 193 HZ3 LYS A 13 -2.245 12.224 7.351 1.00 0.00 H ATOM 194 N THR A 14 -6.734 6.878 6.349 1.00 0.00 N ATOM 195 CA THR A 14 -8.097 6.290 6.166 1.00 0.00 C ATOM 196 C THR A 14 -8.574 5.622 7.460 1.00 0.00 C ATOM 197 O THR A 14 -7.891 5.633 8.466 1.00 0.00 O ATOM 198 CB THR A 14 -7.936 5.245 5.063 1.00 0.00 C ATOM 199 OG1 THR A 14 -6.813 4.427 5.350 1.00 0.00 O ATOM 200 CG2 THR A 14 -7.734 5.944 3.719 1.00 0.00 C ATOM 201 H THR A 14 -5.970 6.299 6.556 1.00 0.00 H ATOM 202 HA THR A 14 -8.797 7.049 5.855 1.00 0.00 H ATOM 203 HB THR A 14 -8.825 4.633 5.015 1.00 0.00 H ATOM 204 HG1 THR A 14 -7.136 3.561 5.613 1.00 0.00 H ATOM 205 HG21 THR A 14 -7.675 5.204 2.934 1.00 0.00 H ATOM 206 HG22 THR A 14 -6.819 6.516 3.745 1.00 0.00 H ATOM 207 HG23 THR A 14 -8.567 6.605 3.527 1.00 0.00 H ATOM 208 N LYS A 15 -9.740 5.033 7.439 1.00 0.00 N ATOM 209 CA LYS A 15 -10.261 4.355 8.660 1.00 0.00 C ATOM 210 C LYS A 15 -9.422 3.111 8.956 1.00 0.00 C ATOM 211 O LYS A 15 -9.334 2.659 10.080 1.00 0.00 O ATOM 212 CB LYS A 15 -11.698 3.965 8.319 1.00 0.00 C ATOM 213 CG LYS A 15 -12.663 4.977 8.940 1.00 0.00 C ATOM 214 CD LYS A 15 -13.489 5.639 7.835 1.00 0.00 C ATOM 215 CE LYS A 15 -14.757 4.820 7.583 1.00 0.00 C ATOM 216 NZ LYS A 15 -14.986 4.907 6.114 1.00 0.00 N ATOM 217 H LYS A 15 -10.271 5.031 6.615 1.00 0.00 H ATOM 218 HA LYS A 15 -10.248 5.029 9.502 1.00 0.00 H ATOM 219 HB2 LYS A 15 -11.823 3.957 7.247 1.00 0.00 H ATOM 220 HB3 LYS A 15 -11.908 2.982 8.714 1.00 0.00 H ATOM 221 HG2 LYS A 15 -13.324 4.469 9.628 1.00 0.00 H ATOM 222 HG3 LYS A 15 -12.102 5.733 9.469 1.00 0.00 H ATOM 223 HD2 LYS A 15 -13.760 6.640 8.140 1.00 0.00 H ATOM 224 HD3 LYS A 15 -12.906 5.684 6.927 1.00 0.00 H ATOM 225 HE2 LYS A 15 -14.604 3.791 7.882 1.00 0.00 H ATOM 226 HE3 LYS A 15 -15.593 5.248 8.113 1.00 0.00 H ATOM 227 HZ1 LYS A 15 -14.100 4.699 5.612 1.00 0.00 H ATOM 228 HZ2 LYS A 15 -15.306 5.867 5.870 1.00 0.00 H ATOM 229 HZ3 LYS A 15 -15.710 4.217 5.834 1.00 0.00 H ATOM 230 N GLN A 16 -8.797 2.562 7.950 1.00 0.00 N ATOM 231 CA GLN A 16 -7.948 1.356 8.162 1.00 0.00 C ATOM 232 C GLN A 16 -6.477 1.769 8.141 1.00 0.00 C ATOM 233 O GLN A 16 -5.821 1.679 7.123 1.00 0.00 O ATOM 234 CB GLN A 16 -8.268 0.432 6.986 1.00 0.00 C ATOM 235 CG GLN A 16 -9.437 -0.482 7.357 1.00 0.00 C ATOM 236 CD GLN A 16 -9.282 -1.827 6.643 1.00 0.00 C ATOM 237 OE1 GLN A 16 -8.558 -2.689 7.099 1.00 0.00 O ATOM 238 NE2 GLN A 16 -9.937 -2.043 5.536 1.00 0.00 N ATOM 239 H GLN A 16 -8.878 2.951 7.055 1.00 0.00 H ATOM 240 HA GLN A 16 -8.196 0.875 9.094 1.00 0.00 H ATOM 241 HB2 GLN A 16 -8.534 1.026 6.123 1.00 0.00 H ATOM 242 HB3 GLN A 16 -7.402 -0.171 6.756 1.00 0.00 H ATOM 243 HG2 GLN A 16 -9.445 -0.640 8.427 1.00 0.00 H ATOM 244 HG3 GLN A 16 -10.365 -0.021 7.054 1.00 0.00 H ATOM 245 HE21 GLN A 16 -10.521 -1.347 5.168 1.00 0.00 H ATOM 246 HE22 GLN A 16 -9.845 -2.900 5.072 1.00 0.00 H ATOM 247 N PRO A 17 -6.015 2.228 9.270 1.00 0.00 N ATOM 248 CA PRO A 17 -4.609 2.689 9.394 1.00 0.00 C ATOM 249 C PRO A 17 -3.626 1.524 9.254 1.00 0.00 C ATOM 250 O PRO A 17 -3.781 0.485 9.867 1.00 0.00 O ATOM 251 CB PRO A 17 -4.553 3.294 10.795 1.00 0.00 C ATOM 252 CG PRO A 17 -5.660 2.624 11.541 1.00 0.00 C ATOM 253 CD PRO A 17 -6.747 2.358 10.534 1.00 0.00 C ATOM 254 HA PRO A 17 -4.402 3.448 8.661 1.00 0.00 H ATOM 255 HB2 PRO A 17 -3.599 3.081 11.258 1.00 0.00 H ATOM 256 HB3 PRO A 17 -4.726 4.358 10.755 1.00 0.00 H ATOM 257 HG2 PRO A 17 -5.309 1.694 11.968 1.00 0.00 H ATOM 258 HG3 PRO A 17 -6.033 3.273 12.317 1.00 0.00 H ATOM 259 HD2 PRO A 17 -7.270 1.442 10.773 1.00 0.00 H ATOM 260 HD3 PRO A 17 -7.432 3.190 10.483 1.00 0.00 H ATOM 261 N VAL A 18 -2.611 1.697 8.451 1.00 0.00 N ATOM 262 CA VAL A 18 -1.605 0.617 8.262 1.00 0.00 C ATOM 263 C VAL A 18 -0.231 1.090 8.742 1.00 0.00 C ATOM 264 O VAL A 18 0.166 2.213 8.506 1.00 0.00 O ATOM 265 CB VAL A 18 -1.585 0.368 6.757 1.00 0.00 C ATOM 266 CG1 VAL A 18 -0.333 -0.428 6.395 1.00 0.00 C ATOM 267 CG2 VAL A 18 -2.831 -0.424 6.353 1.00 0.00 C ATOM 268 H VAL A 18 -2.505 2.542 7.971 1.00 0.00 H ATOM 269 HA VAL A 18 -1.904 -0.278 8.783 1.00 0.00 H ATOM 270 HB VAL A 18 -1.573 1.315 6.235 1.00 0.00 H ATOM 271 HG11 VAL A 18 -0.241 -0.483 5.320 1.00 0.00 H ATOM 272 HG12 VAL A 18 -0.410 -1.424 6.803 1.00 0.00 H ATOM 273 HG13 VAL A 18 0.535 0.066 6.807 1.00 0.00 H ATOM 274 HG21 VAL A 18 -3.233 -0.929 7.220 1.00 0.00 H ATOM 275 HG22 VAL A 18 -2.566 -1.154 5.604 1.00 0.00 H ATOM 276 HG23 VAL A 18 -3.573 0.251 5.954 1.00 0.00 H ATOM 277 N VAL A 19 0.497 0.242 9.412 1.00 0.00 N ATOM 278 CA VAL A 19 1.843 0.645 9.904 1.00 0.00 C ATOM 279 C VAL A 19 2.919 0.297 8.870 1.00 0.00 C ATOM 280 O VAL A 19 3.021 -0.830 8.428 1.00 0.00 O ATOM 281 CB VAL A 19 2.051 -0.166 11.182 1.00 0.00 C ATOM 282 CG1 VAL A 19 3.454 0.098 11.733 1.00 0.00 C ATOM 283 CG2 VAL A 19 1.010 0.247 12.224 1.00 0.00 C ATOM 284 H VAL A 19 0.159 -0.658 9.594 1.00 0.00 H ATOM 285 HA VAL A 19 1.859 1.697 10.129 1.00 0.00 H ATOM 286 HB VAL A 19 1.943 -1.218 10.960 1.00 0.00 H ATOM 287 HG11 VAL A 19 4.108 -0.717 11.456 1.00 0.00 H ATOM 288 HG12 VAL A 19 3.410 0.173 12.809 1.00 0.00 H ATOM 289 HG13 VAL A 19 3.834 1.021 11.322 1.00 0.00 H ATOM 290 HG21 VAL A 19 0.695 -0.623 12.782 1.00 0.00 H ATOM 291 HG22 VAL A 19 0.156 0.682 11.726 1.00 0.00 H ATOM 292 HG23 VAL A 19 1.442 0.970 12.898 1.00 0.00 H ATOM 293 N PHE A 20 3.732 1.248 8.486 1.00 0.00 N ATOM 294 CA PHE A 20 4.801 0.949 7.491 1.00 0.00 C ATOM 295 C PHE A 20 6.162 0.893 8.184 1.00 0.00 C ATOM 296 O PHE A 20 6.596 1.847 8.800 1.00 0.00 O ATOM 297 CB PHE A 20 4.780 2.100 6.481 1.00 0.00 C ATOM 298 CG PHE A 20 5.871 1.866 5.462 1.00 0.00 C ATOM 299 CD1 PHE A 20 5.802 0.758 4.614 1.00 0.00 C ATOM 300 CD2 PHE A 20 6.955 2.748 5.371 1.00 0.00 C ATOM 301 CE1 PHE A 20 6.812 0.530 3.672 1.00 0.00 C ATOM 302 CE2 PHE A 20 7.965 2.521 4.430 1.00 0.00 C ATOM 303 CZ PHE A 20 7.893 1.413 3.580 1.00 0.00 C ATOM 304 H PHE A 20 3.643 2.151 8.859 1.00 0.00 H ATOM 305 HA PHE A 20 4.595 0.017 6.990 1.00 0.00 H ATOM 306 HB2 PHE A 20 3.822 2.132 5.987 1.00 0.00 H ATOM 307 HB3 PHE A 20 4.955 3.036 6.986 1.00 0.00 H ATOM 308 HD1 PHE A 20 4.968 0.077 4.685 1.00 0.00 H ATOM 309 HD2 PHE A 20 7.014 3.603 6.025 1.00 0.00 H ATOM 310 HE1 PHE A 20 6.758 -0.325 3.019 1.00 0.00 H ATOM 311 HE2 PHE A 20 8.797 3.201 4.358 1.00 0.00 H ATOM 312 HZ PHE A 20 8.674 1.238 2.854 1.00 0.00 H ATOM 313 N ASN A 21 6.842 -0.214 8.086 1.00 0.00 N ATOM 314 CA ASN A 21 8.171 -0.329 8.732 1.00 0.00 C ATOM 315 C ASN A 21 9.271 -0.124 7.689 1.00 0.00 C ATOM 316 O ASN A 21 9.614 -1.026 6.952 1.00 0.00 O ATOM 317 CB ASN A 21 8.200 -1.751 9.273 1.00 0.00 C ATOM 318 CG ASN A 21 8.278 -1.729 10.800 1.00 0.00 C ATOM 319 OD1 ASN A 21 9.214 -2.244 11.380 1.00 0.00 O ATOM 320 ND2 ASN A 21 7.328 -1.152 11.481 1.00 0.00 N ATOM 321 H ASN A 21 6.482 -0.974 7.586 1.00 0.00 H ATOM 322 HA ASN A 21 8.270 0.380 9.537 1.00 0.00 H ATOM 323 HB2 ASN A 21 7.303 -2.271 8.966 1.00 0.00 H ATOM 324 HB3 ASN A 21 9.058 -2.258 8.876 1.00 0.00 H ATOM 325 HD21 ASN A 21 6.572 -0.738 11.014 1.00 0.00 H ATOM 326 HD22 ASN A 21 7.368 -1.133 12.460 1.00 0.00 H ATOM 327 N HIS A 22 9.828 1.055 7.617 1.00 0.00 N ATOM 328 CA HIS A 22 10.901 1.304 6.615 1.00 0.00 C ATOM 329 C HIS A 22 11.951 0.194 6.695 1.00 0.00 C ATOM 330 O HIS A 22 12.516 -0.211 5.699 1.00 0.00 O ATOM 331 CB HIS A 22 11.514 2.647 7.009 1.00 0.00 C ATOM 332 CG HIS A 22 10.712 3.773 6.410 1.00 0.00 C ATOM 333 ND1 HIS A 22 9.894 4.584 7.183 1.00 0.00 N ATOM 334 CD2 HIS A 22 10.617 4.260 5.127 1.00 0.00 C ATOM 335 CE1 HIS A 22 9.357 5.511 6.372 1.00 0.00 C ATOM 336 NE2 HIS A 22 9.765 5.362 5.109 1.00 0.00 N ATOM 337 H HIS A 22 9.539 1.772 8.217 1.00 0.00 H ATOM 338 HA HIS A 22 10.486 1.363 5.621 1.00 0.00 H ATOM 339 HB2 HIS A 22 11.513 2.739 8.084 1.00 0.00 H ATOM 340 HB3 HIS A 22 12.529 2.698 6.645 1.00 0.00 H ATOM 341 HD1 HIS A 22 9.725 4.488 8.142 1.00 0.00 H ATOM 342 HD2 HIS A 22 11.099 3.833 4.257 1.00 0.00 H ATOM 343 HE1 HIS A 22 8.678 6.283 6.701 1.00 0.00 H ATOM 344 N SER A 23 12.212 -0.308 7.872 1.00 0.00 N ATOM 345 CA SER A 23 13.220 -1.398 8.006 1.00 0.00 C ATOM 346 C SER A 23 12.920 -2.501 6.990 1.00 0.00 C ATOM 347 O SER A 23 13.806 -3.020 6.339 1.00 0.00 O ATOM 348 CB SER A 23 13.055 -1.919 9.432 1.00 0.00 C ATOM 349 OG SER A 23 14.088 -1.386 10.249 1.00 0.00 O ATOM 350 H SER A 23 11.742 0.027 8.664 1.00 0.00 H ATOM 351 HA SER A 23 14.217 -1.012 7.863 1.00 0.00 H ATOM 352 HB2 SER A 23 12.100 -1.610 9.822 1.00 0.00 H ATOM 353 HB3 SER A 23 13.107 -3.000 9.427 1.00 0.00 H ATOM 354 HG SER A 23 14.345 -2.061 10.882 1.00 0.00 H ATOM 355 N THR A 24 11.672 -2.855 6.842 1.00 0.00 N ATOM 356 CA THR A 24 11.309 -3.916 5.860 1.00 0.00 C ATOM 357 C THR A 24 11.420 -3.362 4.440 1.00 0.00 C ATOM 358 O THR A 24 11.275 -4.077 3.469 1.00 0.00 O ATOM 359 CB THR A 24 9.857 -4.278 6.184 1.00 0.00 C ATOM 360 OG1 THR A 24 9.476 -3.657 7.403 1.00 0.00 O ATOM 361 CG2 THR A 24 9.727 -5.796 6.320 1.00 0.00 C ATOM 362 H THR A 24 10.973 -2.417 7.372 1.00 0.00 H ATOM 363 HA THR A 24 11.940 -4.778 5.979 1.00 0.00 H ATOM 364 HB THR A 24 9.215 -3.936 5.388 1.00 0.00 H ATOM 365 HG1 THR A 24 8.526 -3.755 7.500 1.00 0.00 H ATOM 366 HG21 THR A 24 9.294 -6.035 7.280 1.00 0.00 H ATOM 367 HG22 THR A 24 10.704 -6.250 6.243 1.00 0.00 H ATOM 368 HG23 THR A 24 9.091 -6.175 5.533 1.00 0.00 H ATOM 369 N HIS A 25 11.666 -2.087 4.315 1.00 0.00 N ATOM 370 CA HIS A 25 11.774 -1.476 2.971 1.00 0.00 C ATOM 371 C HIS A 25 13.140 -0.811 2.790 1.00 0.00 C ATOM 372 O HIS A 25 13.500 -0.397 1.706 1.00 0.00 O ATOM 373 CB HIS A 25 10.650 -0.452 2.955 1.00 0.00 C ATOM 374 CG HIS A 25 9.359 -1.170 3.216 1.00 0.00 C ATOM 375 ND1 HIS A 25 8.885 -1.393 4.499 1.00 0.00 N ATOM 376 CD2 HIS A 25 8.451 -1.756 2.373 1.00 0.00 C ATOM 377 CE1 HIS A 25 7.740 -2.088 4.391 1.00 0.00 C ATOM 378 NE2 HIS A 25 7.432 -2.337 3.117 1.00 0.00 N ATOM 379 H HIS A 25 11.766 -1.526 5.107 1.00 0.00 H ATOM 380 HA HIS A 25 11.607 -2.214 2.205 1.00 0.00 H ATOM 381 HB2 HIS A 25 10.819 0.287 3.726 1.00 0.00 H ATOM 382 HB3 HIS A 25 10.612 0.026 1.997 1.00 0.00 H ATOM 383 HD1 HIS A 25 9.314 -1.108 5.332 1.00 0.00 H ATOM 384 HD2 HIS A 25 8.519 -1.766 1.295 1.00 0.00 H ATOM 385 HE1 HIS A 25 7.142 -2.406 5.233 1.00 0.00 H ATOM 386 N LYS A 26 13.910 -0.719 3.838 1.00 0.00 N ATOM 387 CA LYS A 26 15.257 -0.095 3.713 1.00 0.00 C ATOM 388 C LYS A 26 15.992 -0.712 2.522 1.00 0.00 C ATOM 389 O LYS A 26 16.880 -0.115 1.947 1.00 0.00 O ATOM 390 CB LYS A 26 15.973 -0.431 5.022 1.00 0.00 C ATOM 391 CG LYS A 26 16.289 -1.927 5.062 1.00 0.00 C ATOM 392 CD LYS A 26 16.984 -2.269 6.381 1.00 0.00 C ATOM 393 CE LYS A 26 17.462 -3.723 6.343 1.00 0.00 C ATOM 394 NZ LYS A 26 18.878 -3.649 5.883 1.00 0.00 N ATOM 395 H LYS A 26 13.607 -1.065 4.704 1.00 0.00 H ATOM 396 HA LYS A 26 15.171 0.974 3.598 1.00 0.00 H ATOM 397 HB2 LYS A 26 16.892 0.135 5.083 1.00 0.00 H ATOM 398 HB3 LYS A 26 15.337 -0.177 5.856 1.00 0.00 H ATOM 399 HG2 LYS A 26 15.370 -2.490 4.982 1.00 0.00 H ATOM 400 HG3 LYS A 26 16.939 -2.179 4.238 1.00 0.00 H ATOM 401 HD2 LYS A 26 17.831 -1.613 6.522 1.00 0.00 H ATOM 402 HD3 LYS A 26 16.291 -2.142 7.198 1.00 0.00 H ATOM 403 HE2 LYS A 26 17.406 -4.161 7.330 1.00 0.00 H ATOM 404 HE3 LYS A 26 16.875 -4.294 5.642 1.00 0.00 H ATOM 405 HZ1 LYS A 26 19.313 -4.591 5.952 1.00 0.00 H ATOM 406 HZ2 LYS A 26 19.402 -2.980 6.483 1.00 0.00 H ATOM 407 HZ3 LYS A 26 18.906 -3.328 4.896 1.00 0.00 H ATOM 408 N ALA A 27 15.616 -1.905 2.145 1.00 0.00 N ATOM 409 CA ALA A 27 16.279 -2.569 0.987 1.00 0.00 C ATOM 410 C ALA A 27 15.528 -2.232 -0.303 1.00 0.00 C ATOM 411 O ALA A 27 15.944 -2.589 -1.388 1.00 0.00 O ATOM 412 CB ALA A 27 16.192 -4.066 1.285 1.00 0.00 C ATOM 413 H ALA A 27 14.893 -2.363 2.622 1.00 0.00 H ATOM 414 HA ALA A 27 17.310 -2.264 0.916 1.00 0.00 H ATOM 415 HB1 ALA A 27 16.287 -4.227 2.349 1.00 0.00 H ATOM 416 HB2 ALA A 27 16.990 -4.582 0.771 1.00 0.00 H ATOM 417 HB3 ALA A 27 15.241 -4.447 0.946 1.00 0.00 H ATOM 418 N VAL A 28 14.428 -1.538 -0.193 1.00 0.00 N ATOM 419 CA VAL A 28 13.653 -1.164 -1.409 1.00 0.00 C ATOM 420 C VAL A 28 14.242 0.105 -2.008 1.00 0.00 C ATOM 421 O VAL A 28 15.148 0.698 -1.456 1.00 0.00 O ATOM 422 CB VAL A 28 12.227 -0.916 -0.918 1.00 0.00 C ATOM 423 CG1 VAL A 28 11.391 -0.305 -2.042 1.00 0.00 C ATOM 424 CG2 VAL A 28 11.600 -2.242 -0.485 1.00 0.00 C ATOM 425 H VAL A 28 14.116 -1.251 0.690 1.00 0.00 H ATOM 426 HA VAL A 28 13.665 -1.962 -2.129 1.00 0.00 H ATOM 427 HB VAL A 28 12.251 -0.237 -0.082 1.00 0.00 H ATOM 428 HG11 VAL A 28 11.467 -0.922 -2.925 1.00 0.00 H ATOM 429 HG12 VAL A 28 11.753 0.687 -2.262 1.00 0.00 H ATOM 430 HG13 VAL A 28 10.358 -0.250 -1.731 1.00 0.00 H ATOM 431 HG21 VAL A 28 10.874 -2.059 0.292 1.00 0.00 H ATOM 432 HG22 VAL A 28 12.371 -2.900 -0.113 1.00 0.00 H ATOM 433 HG23 VAL A 28 11.113 -2.701 -1.333 1.00 0.00 H ATOM 434 N LYS A 29 13.739 0.536 -3.124 1.00 0.00 N ATOM 435 CA LYS A 29 14.287 1.773 -3.729 1.00 0.00 C ATOM 436 C LYS A 29 13.539 2.984 -3.201 1.00 0.00 C ATOM 437 O LYS A 29 12.414 3.251 -3.572 1.00 0.00 O ATOM 438 CB LYS A 29 14.077 1.639 -5.225 1.00 0.00 C ATOM 439 CG LYS A 29 15.435 1.526 -5.913 1.00 0.00 C ATOM 440 CD LYS A 29 15.796 0.051 -6.095 1.00 0.00 C ATOM 441 CE LYS A 29 17.200 -0.062 -6.693 1.00 0.00 C ATOM 442 NZ LYS A 29 17.081 0.510 -8.063 1.00 0.00 N ATOM 443 H LYS A 29 13.005 0.054 -3.558 1.00 0.00 H ATOM 444 HA LYS A 29 15.341 1.860 -3.513 1.00 0.00 H ATOM 445 HB2 LYS A 29 13.486 0.761 -5.432 1.00 0.00 H ATOM 446 HB3 LYS A 29 13.566 2.517 -5.586 1.00 0.00 H ATOM 447 HG2 LYS A 29 15.390 2.011 -6.877 1.00 0.00 H ATOM 448 HG3 LYS A 29 16.184 2.006 -5.300 1.00 0.00 H ATOM 449 HD2 LYS A 29 15.770 -0.447 -5.137 1.00 0.00 H ATOM 450 HD3 LYS A 29 15.085 -0.414 -6.762 1.00 0.00 H ATOM 451 HE2 LYS A 29 17.905 0.508 -6.104 1.00 0.00 H ATOM 452 HE3 LYS A 29 17.504 -1.096 -6.749 1.00 0.00 H ATOM 453 HZ1 LYS A 29 17.825 0.111 -8.671 1.00 0.00 H ATOM 454 HZ2 LYS A 29 17.187 1.544 -8.017 1.00 0.00 H ATOM 455 HZ3 LYS A 29 16.150 0.273 -8.458 1.00 0.00 H ATOM 456 N CYS A 30 14.162 3.719 -2.342 1.00 0.00 N ATOM 457 CA CYS A 30 13.500 4.932 -1.783 1.00 0.00 C ATOM 458 C CYS A 30 12.845 5.717 -2.920 1.00 0.00 C ATOM 459 O CYS A 30 11.905 6.460 -2.719 1.00 0.00 O ATOM 460 CB CYS A 30 14.621 5.754 -1.144 1.00 0.00 C ATOM 461 SG CYS A 30 15.012 5.082 0.490 1.00 0.00 S ATOM 462 H CYS A 30 15.067 3.471 -2.072 1.00 0.00 H ATOM 463 HA CYS A 30 12.768 4.658 -1.039 1.00 0.00 H ATOM 464 HB2 CYS A 30 15.498 5.716 -1.770 1.00 0.00 H ATOM 465 HB3 CYS A 30 14.299 6.780 -1.042 1.00 0.00 H ATOM 466 N GLY A 31 13.340 5.551 -4.116 1.00 0.00 N ATOM 467 CA GLY A 31 12.757 6.281 -5.275 1.00 0.00 C ATOM 468 C GLY A 31 11.616 5.460 -5.878 1.00 0.00 C ATOM 469 O GLY A 31 10.832 5.955 -6.658 1.00 0.00 O ATOM 470 H GLY A 31 14.099 4.946 -4.251 1.00 0.00 H ATOM 471 HA2 GLY A 31 12.375 7.237 -4.940 1.00 0.00 H ATOM 472 HA3 GLY A 31 13.517 6.438 -6.024 1.00 0.00 H ATOM 473 N ASP A 32 11.498 4.212 -5.518 1.00 0.00 N ATOM 474 CA ASP A 32 10.387 3.397 -6.073 1.00 0.00 C ATOM 475 C ASP A 32 9.112 3.736 -5.306 1.00 0.00 C ATOM 476 O ASP A 32 8.024 3.737 -5.847 1.00 0.00 O ATOM 477 CB ASP A 32 10.805 1.946 -5.852 1.00 0.00 C ATOM 478 CG ASP A 32 10.685 1.181 -7.169 1.00 0.00 C ATOM 479 OD1 ASP A 32 9.725 1.418 -7.883 1.00 0.00 O ATOM 480 OD2 ASP A 32 11.556 0.372 -7.442 1.00 0.00 O ATOM 481 H ASP A 32 12.127 3.816 -4.877 1.00 0.00 H ATOM 482 HA ASP A 32 10.261 3.594 -7.126 1.00 0.00 H ATOM 483 HB2 ASP A 32 11.826 1.917 -5.514 1.00 0.00 H ATOM 484 HB3 ASP A 32 10.168 1.492 -5.110 1.00 0.00 H ATOM 485 N CYS A 33 9.252 4.069 -4.052 1.00 0.00 N ATOM 486 CA CYS A 33 8.069 4.462 -3.241 1.00 0.00 C ATOM 487 C CYS A 33 7.923 5.983 -3.331 1.00 0.00 C ATOM 488 O CYS A 33 6.930 6.498 -3.803 1.00 0.00 O ATOM 489 CB CYS A 33 8.398 4.029 -1.811 1.00 0.00 C ATOM 490 SG CYS A 33 8.011 2.274 -1.600 1.00 0.00 S ATOM 491 H CYS A 33 10.146 4.090 -3.651 1.00 0.00 H ATOM 492 HA CYS A 33 7.176 3.967 -3.597 1.00 0.00 H ATOM 493 HB2 CYS A 33 9.448 4.189 -1.621 1.00 0.00 H ATOM 494 HB3 CYS A 33 7.815 4.610 -1.115 1.00 0.00 H ATOM 495 N HIS A 34 8.935 6.704 -2.916 1.00 0.00 N ATOM 496 CA HIS A 34 8.887 8.188 -3.019 1.00 0.00 C ATOM 497 C HIS A 34 9.422 8.593 -4.393 1.00 0.00 C ATOM 498 O HIS A 34 10.247 9.475 -4.509 1.00 0.00 O ATOM 499 CB HIS A 34 9.824 8.714 -1.930 1.00 0.00 C ATOM 500 CG HIS A 34 9.260 8.434 -0.562 1.00 0.00 C ATOM 501 ND1 HIS A 34 8.090 9.023 -0.101 1.00 0.00 N ATOM 502 CD2 HIS A 34 9.715 7.653 0.469 1.00 0.00 C ATOM 503 CE1 HIS A 34 7.890 8.591 1.159 1.00 0.00 C ATOM 504 NE2 HIS A 34 8.852 7.756 1.553 1.00 0.00 N ATOM 505 H HIS A 34 9.739 6.267 -2.568 1.00 0.00 H ATOM 506 HA HIS A 34 7.884 8.556 -2.868 1.00 0.00 H ATOM 507 HB2 HIS A 34 10.787 8.236 -2.024 1.00 0.00 H ATOM 508 HB3 HIS A 34 9.947 9.777 -2.055 1.00 0.00 H ATOM 509 HD1 HIS A 34 7.514 9.637 -0.601 1.00 0.00 H ATOM 510 HD2 HIS A 34 10.604 7.040 0.440 1.00 0.00 H ATOM 511 HE1 HIS A 34 7.051 8.880 1.773 1.00 0.00 H ATOM 512 N HIS A 35 8.981 7.925 -5.427 1.00 0.00 N ATOM 513 CA HIS A 35 9.479 8.241 -6.797 1.00 0.00 C ATOM 514 C HIS A 35 9.754 9.738 -6.951 1.00 0.00 C ATOM 515 O HIS A 35 9.307 10.541 -6.157 1.00 0.00 O ATOM 516 CB HIS A 35 8.370 7.785 -7.743 1.00 0.00 C ATOM 517 CG HIS A 35 7.045 8.260 -7.236 1.00 0.00 C ATOM 518 ND1 HIS A 35 6.572 9.505 -7.558 1.00 0.00 N ATOM 519 CD2 HIS A 35 6.079 7.673 -6.450 1.00 0.00 C ATOM 520 CE1 HIS A 35 5.371 9.648 -6.982 1.00 0.00 C ATOM 521 NE2 HIS A 35 5.015 8.558 -6.293 1.00 0.00 N ATOM 522 H HIS A 35 8.333 7.201 -5.298 1.00 0.00 H ATOM 523 HA HIS A 35 10.378 7.684 -7.001 1.00 0.00 H ATOM 524 HB2 HIS A 35 8.545 8.198 -8.723 1.00 0.00 H ATOM 525 HB3 HIS A 35 8.363 6.715 -7.804 1.00 0.00 H ATOM 526 HD1 HIS A 35 7.031 10.160 -8.117 1.00 0.00 H ATOM 527 HD2 HIS A 35 6.137 6.683 -6.022 1.00 0.00 H ATOM 528 HE1 HIS A 35 4.766 10.538 -7.062 1.00 0.00 H ATOM 529 N PRO A 36 10.503 10.055 -7.971 1.00 0.00 N ATOM 530 CA PRO A 36 10.885 11.464 -8.239 1.00 0.00 C ATOM 531 C PRO A 36 9.668 12.317 -8.599 1.00 0.00 C ATOM 532 O PRO A 36 9.075 12.172 -9.649 1.00 0.00 O ATOM 533 CB PRO A 36 11.854 11.354 -9.415 1.00 0.00 C ATOM 534 CG PRO A 36 11.500 10.063 -10.076 1.00 0.00 C ATOM 535 CD PRO A 36 11.054 9.139 -8.976 1.00 0.00 C ATOM 536 HA PRO A 36 11.396 11.884 -7.388 1.00 0.00 H ATOM 537 HB2 PRO A 36 11.712 12.182 -10.097 1.00 0.00 H ATOM 538 HB3 PRO A 36 12.873 11.322 -9.064 1.00 0.00 H ATOM 539 HG2 PRO A 36 10.697 10.217 -10.785 1.00 0.00 H ATOM 540 HG3 PRO A 36 12.362 9.649 -10.574 1.00 0.00 H ATOM 541 HD2 PRO A 36 10.293 8.459 -9.336 1.00 0.00 H ATOM 542 HD3 PRO A 36 11.893 8.597 -8.567 1.00 0.00 H ATOM 543 N VAL A 37 9.308 13.217 -7.726 1.00 0.00 N ATOM 544 CA VAL A 37 8.146 14.108 -7.993 1.00 0.00 C ATOM 545 C VAL A 37 8.601 15.563 -7.922 1.00 0.00 C ATOM 546 O VAL A 37 9.593 15.878 -7.298 1.00 0.00 O ATOM 547 CB VAL A 37 7.144 13.801 -6.880 1.00 0.00 C ATOM 548 CG1 VAL A 37 6.035 14.856 -6.884 1.00 0.00 C ATOM 549 CG2 VAL A 37 6.531 12.418 -7.113 1.00 0.00 C ATOM 550 H VAL A 37 9.814 13.316 -6.894 1.00 0.00 H ATOM 551 HA VAL A 37 7.710 13.895 -8.953 1.00 0.00 H ATOM 552 HB VAL A 37 7.651 13.816 -5.927 1.00 0.00 H ATOM 553 HG11 VAL A 37 5.554 14.868 -7.851 1.00 0.00 H ATOM 554 HG12 VAL A 37 6.461 15.827 -6.681 1.00 0.00 H ATOM 555 HG13 VAL A 37 5.308 14.615 -6.123 1.00 0.00 H ATOM 556 HG21 VAL A 37 6.053 12.396 -8.081 1.00 0.00 H ATOM 557 HG22 VAL A 37 5.800 12.215 -6.345 1.00 0.00 H ATOM 558 HG23 VAL A 37 7.309 11.670 -7.078 1.00 0.00 H ATOM 559 N ASN A 38 7.886 16.454 -8.541 1.00 0.00 N ATOM 560 CA ASN A 38 8.291 17.884 -8.487 1.00 0.00 C ATOM 561 C ASN A 38 9.784 18.035 -8.797 1.00 0.00 C ATOM 562 O ASN A 38 10.404 19.013 -8.432 1.00 0.00 O ATOM 563 CB ASN A 38 8.022 18.276 -7.043 1.00 0.00 C ATOM 564 CG ASN A 38 7.967 19.801 -6.920 1.00 0.00 C ATOM 565 OD1 ASN A 38 6.909 20.369 -6.736 1.00 0.00 O ATOM 566 ND2 ASN A 38 9.072 20.490 -7.012 1.00 0.00 N ATOM 567 H ASN A 38 7.078 16.187 -9.028 1.00 0.00 H ATOM 568 HA ASN A 38 7.693 18.482 -9.154 1.00 0.00 H ATOM 569 HB2 ASN A 38 7.094 17.841 -6.729 1.00 0.00 H ATOM 570 HB3 ASN A 38 8.812 17.900 -6.421 1.00 0.00 H ATOM 571 HD21 ASN A 38 9.924 20.031 -7.160 1.00 0.00 H ATOM 572 HD22 ASN A 38 9.047 21.466 -6.934 1.00 0.00 H ATOM 573 N GLY A 39 10.375 17.071 -9.450 1.00 0.00 N ATOM 574 CA GLY A 39 11.825 17.168 -9.756 1.00 0.00 C ATOM 575 C GLY A 39 12.609 16.459 -8.653 1.00 0.00 C ATOM 576 O GLY A 39 13.797 16.231 -8.770 1.00 0.00 O ATOM 577 H GLY A 39 9.871 16.282 -9.731 1.00 0.00 H ATOM 578 HA2 GLY A 39 12.027 16.697 -10.708 1.00 0.00 H ATOM 579 HA3 GLY A 39 12.119 18.206 -9.793 1.00 0.00 H ATOM 580 N LYS A 40 11.953 16.104 -7.577 1.00 0.00 N ATOM 581 CA LYS A 40 12.672 15.406 -6.470 1.00 0.00 C ATOM 582 C LYS A 40 11.764 14.362 -5.812 1.00 0.00 C ATOM 583 O LYS A 40 10.577 14.571 -5.655 1.00 0.00 O ATOM 584 CB LYS A 40 13.032 16.508 -5.473 1.00 0.00 C ATOM 585 CG LYS A 40 11.754 17.192 -4.982 1.00 0.00 C ATOM 586 CD LYS A 40 12.080 18.615 -4.524 1.00 0.00 C ATOM 587 CE LYS A 40 11.111 19.029 -3.415 1.00 0.00 C ATOM 588 NZ LYS A 40 11.861 20.026 -2.602 1.00 0.00 N ATOM 589 H LYS A 40 10.986 16.296 -7.498 1.00 0.00 H ATOM 590 HA LYS A 40 13.571 14.940 -6.841 1.00 0.00 H ATOM 591 HB2 LYS A 40 13.556 16.076 -4.631 1.00 0.00 H ATOM 592 HB3 LYS A 40 13.665 17.238 -5.955 1.00 0.00 H ATOM 593 HG2 LYS A 40 11.034 17.227 -5.787 1.00 0.00 H ATOM 594 HG3 LYS A 40 11.343 16.635 -4.154 1.00 0.00 H ATOM 595 HD2 LYS A 40 13.093 18.650 -4.151 1.00 0.00 H ATOM 596 HD3 LYS A 40 11.979 19.293 -5.358 1.00 0.00 H ATOM 597 HE2 LYS A 40 10.223 19.477 -3.840 1.00 0.00 H ATOM 598 HE3 LYS A 40 10.850 18.177 -2.805 1.00 0.00 H ATOM 599 HZ1 LYS A 40 11.190 20.634 -2.093 1.00 0.00 H ATOM 600 HZ2 LYS A 40 12.452 20.610 -3.230 1.00 0.00 H ATOM 601 HZ3 LYS A 40 12.466 19.531 -1.917 1.00 0.00 H ATOM 602 N GLU A 41 12.311 13.240 -5.425 1.00 0.00 N ATOM 603 CA GLU A 41 11.471 12.190 -4.778 1.00 0.00 C ATOM 604 C GLU A 41 10.870 12.722 -3.480 1.00 0.00 C ATOM 605 O GLU A 41 11.568 12.955 -2.514 1.00 0.00 O ATOM 606 CB GLU A 41 12.419 11.032 -4.466 1.00 0.00 C ATOM 607 CG GLU A 41 12.721 10.251 -5.746 1.00 0.00 C ATOM 608 CD GLU A 41 14.103 9.604 -5.634 1.00 0.00 C ATOM 609 OE1 GLU A 41 15.082 10.323 -5.745 1.00 0.00 O ATOM 610 OE2 GLU A 41 14.159 8.401 -5.437 1.00 0.00 O ATOM 611 H GLU A 41 13.270 13.089 -5.558 1.00 0.00 H ATOM 612 HA GLU A 41 10.694 11.862 -5.448 1.00 0.00 H ATOM 613 HB2 GLU A 41 13.337 11.420 -4.054 1.00 0.00 H ATOM 614 HB3 GLU A 41 11.953 10.375 -3.744 1.00 0.00 H ATOM 615 HG2 GLU A 41 11.973 9.483 -5.884 1.00 0.00 H ATOM 616 HG3 GLU A 41 12.709 10.922 -6.590 1.00 0.00 H ATOM 617 N ASP A 42 9.581 12.902 -3.437 1.00 0.00 N ATOM 618 CA ASP A 42 8.960 13.401 -2.184 1.00 0.00 C ATOM 619 C ASP A 42 9.167 12.374 -1.076 1.00 0.00 C ATOM 620 O ASP A 42 8.465 11.388 -0.987 1.00 0.00 O ATOM 621 CB ASP A 42 7.478 13.556 -2.492 1.00 0.00 C ATOM 622 CG ASP A 42 7.297 14.471 -3.705 1.00 0.00 C ATOM 623 OD1 ASP A 42 8.269 15.087 -4.107 1.00 0.00 O ATOM 624 OD2 ASP A 42 6.189 14.537 -4.211 1.00 0.00 O ATOM 625 H ASP A 42 9.028 12.697 -4.219 1.00 0.00 H ATOM 626 HA ASP A 42 9.383 14.352 -1.905 1.00 0.00 H ATOM 627 HB2 ASP A 42 7.055 12.587 -2.700 1.00 0.00 H ATOM 628 HB3 ASP A 42 6.985 13.990 -1.637 1.00 0.00 H ATOM 629 N TYR A 43 10.130 12.598 -0.237 1.00 0.00 N ATOM 630 CA TYR A 43 10.393 11.632 0.866 1.00 0.00 C ATOM 631 C TYR A 43 9.438 11.901 2.031 1.00 0.00 C ATOM 632 O TYR A 43 9.841 11.973 3.175 1.00 0.00 O ATOM 633 CB TYR A 43 11.840 11.890 1.289 1.00 0.00 C ATOM 634 CG TYR A 43 12.763 11.640 0.121 1.00 0.00 C ATOM 635 CD1 TYR A 43 12.970 10.335 -0.348 1.00 0.00 C ATOM 636 CD2 TYR A 43 13.417 12.715 -0.494 1.00 0.00 C ATOM 637 CE1 TYR A 43 13.829 10.107 -1.429 1.00 0.00 C ATOM 638 CE2 TYR A 43 14.276 12.486 -1.576 1.00 0.00 C ATOM 639 CZ TYR A 43 14.482 11.183 -2.043 1.00 0.00 C ATOM 640 OH TYR A 43 15.328 10.959 -3.110 1.00 0.00 O ATOM 641 H TYR A 43 10.681 13.399 -0.332 1.00 0.00 H ATOM 642 HA TYR A 43 10.287 10.619 0.510 1.00 0.00 H ATOM 643 HB2 TYR A 43 11.941 12.914 1.616 1.00 0.00 H ATOM 644 HB3 TYR A 43 12.101 11.227 2.101 1.00 0.00 H ATOM 645 HD1 TYR A 43 12.466 9.504 0.125 1.00 0.00 H ATOM 646 HD2 TYR A 43 13.258 13.721 -0.134 1.00 0.00 H ATOM 647 HE1 TYR A 43 13.988 9.102 -1.790 1.00 0.00 H ATOM 648 HE2 TYR A 43 14.779 13.316 -2.051 1.00 0.00 H ATOM 649 HH TYR A 43 16.067 11.566 -3.035 1.00 0.00 H ATOM 650 N GLN A 44 8.173 12.057 1.747 1.00 0.00 N ATOM 651 CA GLN A 44 7.192 12.328 2.839 1.00 0.00 C ATOM 652 C GLN A 44 6.057 11.305 2.800 1.00 0.00 C ATOM 653 O GLN A 44 5.954 10.511 1.887 1.00 0.00 O ATOM 654 CB GLN A 44 6.660 13.734 2.559 1.00 0.00 C ATOM 655 CG GLN A 44 6.323 13.869 1.073 1.00 0.00 C ATOM 656 CD GLN A 44 5.636 15.214 0.828 1.00 0.00 C ATOM 657 OE1 GLN A 44 4.828 15.342 -0.070 1.00 0.00 O ATOM 658 NE2 GLN A 44 5.925 16.230 1.595 1.00 0.00 N ATOM 659 H GLN A 44 7.869 11.997 0.817 1.00 0.00 H ATOM 660 HA GLN A 44 7.683 12.305 3.799 1.00 0.00 H ATOM 661 HB2 GLN A 44 5.772 13.906 3.148 1.00 0.00 H ATOM 662 HB3 GLN A 44 7.413 14.463 2.821 1.00 0.00 H ATOM 663 HG2 GLN A 44 7.231 13.815 0.490 1.00 0.00 H ATOM 664 HG3 GLN A 44 5.658 13.070 0.781 1.00 0.00 H ATOM 665 HE21 GLN A 44 6.576 16.127 2.319 1.00 0.00 H ATOM 666 HE22 GLN A 44 5.491 17.095 1.445 1.00 0.00 H ATOM 667 N LYS A 45 5.207 11.315 3.788 1.00 0.00 N ATOM 668 CA LYS A 45 4.084 10.336 3.818 1.00 0.00 C ATOM 669 C LYS A 45 3.494 10.151 2.422 1.00 0.00 C ATOM 670 O LYS A 45 3.326 11.093 1.673 1.00 0.00 O ATOM 671 CB LYS A 45 3.039 10.931 4.760 1.00 0.00 C ATOM 672 CG LYS A 45 2.987 12.454 4.597 1.00 0.00 C ATOM 673 CD LYS A 45 1.832 13.015 5.429 1.00 0.00 C ATOM 674 CE LYS A 45 1.955 12.523 6.873 1.00 0.00 C ATOM 675 NZ LYS A 45 1.485 13.663 7.709 1.00 0.00 N ATOM 676 H LYS A 45 5.313 11.961 4.516 1.00 0.00 H ATOM 677 HA LYS A 45 4.426 9.390 4.206 1.00 0.00 H ATOM 678 HB2 LYS A 45 2.074 10.514 4.522 1.00 0.00 H ATOM 679 HB3 LYS A 45 3.293 10.688 5.779 1.00 0.00 H ATOM 680 HG2 LYS A 45 3.917 12.885 4.937 1.00 0.00 H ATOM 681 HG3 LYS A 45 2.833 12.700 3.558 1.00 0.00 H ATOM 682 HD2 LYS A 45 1.868 14.095 5.411 1.00 0.00 H ATOM 683 HD3 LYS A 45 0.894 12.679 5.015 1.00 0.00 H ATOM 684 HE2 LYS A 45 1.329 11.656 7.028 1.00 0.00 H ATOM 685 HE3 LYS A 45 2.984 12.294 7.107 1.00 0.00 H ATOM 686 HZ1 LYS A 45 2.253 14.355 7.817 1.00 0.00 H ATOM 687 HZ2 LYS A 45 1.201 13.310 8.647 1.00 0.00 H ATOM 688 HZ3 LYS A 45 0.672 14.118 7.249 1.00 0.00 H ATOM 689 N CYS A 46 3.176 8.937 2.071 1.00 0.00 N ATOM 690 CA CYS A 46 2.592 8.674 0.729 1.00 0.00 C ATOM 691 C CYS A 46 1.319 9.497 0.531 1.00 0.00 C ATOM 692 O CYS A 46 1.074 10.042 -0.527 1.00 0.00 O ATOM 693 CB CYS A 46 2.263 7.183 0.736 1.00 0.00 C ATOM 694 SG CYS A 46 3.775 6.230 1.020 1.00 0.00 S ATOM 695 H CYS A 46 3.321 8.196 2.694 1.00 0.00 H ATOM 696 HA CYS A 46 3.306 8.890 -0.043 1.00 0.00 H ATOM 697 HB2 CYS A 46 1.558 6.976 1.523 1.00 0.00 H ATOM 698 HB3 CYS A 46 1.833 6.907 -0.211 1.00 0.00 H ATOM 699 N ALA A 47 0.506 9.580 1.543 1.00 0.00 N ATOM 700 CA ALA A 47 -0.762 10.356 1.425 1.00 0.00 C ATOM 701 C ALA A 47 -0.637 11.702 2.138 1.00 0.00 C ATOM 702 O ALA A 47 -1.420 12.033 3.005 1.00 0.00 O ATOM 703 CB ALA A 47 -1.813 9.493 2.108 1.00 0.00 C ATOM 704 H ALA A 47 0.727 9.125 2.381 1.00 0.00 H ATOM 705 HA ALA A 47 -1.022 10.502 0.389 1.00 0.00 H ATOM 706 HB1 ALA A 47 -2.670 10.101 2.352 1.00 0.00 H ATOM 707 HB2 ALA A 47 -1.399 9.074 3.011 1.00 0.00 H ATOM 708 HB3 ALA A 47 -2.111 8.697 1.443 1.00 0.00 H ATOM 709 N THR A 48 0.342 12.472 1.775 1.00 0.00 N ATOM 710 CA THR A 48 0.536 13.801 2.416 1.00 0.00 C ATOM 711 C THR A 48 -0.783 14.579 2.447 1.00 0.00 C ATOM 712 O THR A 48 -1.838 14.055 2.147 1.00 0.00 O ATOM 713 CB THR A 48 1.560 14.517 1.533 1.00 0.00 C ATOM 714 OG1 THR A 48 2.313 13.554 0.809 1.00 0.00 O ATOM 715 CG2 THR A 48 2.498 15.349 2.407 1.00 0.00 C ATOM 716 H THR A 48 0.955 12.174 1.080 1.00 0.00 H ATOM 717 HA THR A 48 0.929 13.684 3.411 1.00 0.00 H ATOM 718 HB THR A 48 1.047 15.167 0.842 1.00 0.00 H ATOM 719 HG1 THR A 48 3.121 13.381 1.296 1.00 0.00 H ATOM 720 HG21 THR A 48 3.457 15.443 1.919 1.00 0.00 H ATOM 721 HG22 THR A 48 2.628 14.862 3.363 1.00 0.00 H ATOM 722 HG23 THR A 48 2.074 16.331 2.558 1.00 0.00 H ATOM 723 N ALA A 49 -0.727 15.827 2.811 1.00 0.00 N ATOM 724 CA ALA A 49 -1.972 16.650 2.873 1.00 0.00 C ATOM 725 C ALA A 49 -2.483 16.960 1.462 1.00 0.00 C ATOM 726 O ALA A 49 -3.654 17.211 1.258 1.00 0.00 O ATOM 727 CB ALA A 49 -1.559 17.937 3.585 1.00 0.00 C ATOM 728 H ALA A 49 0.136 16.226 3.049 1.00 0.00 H ATOM 729 HA ALA A 49 -2.732 16.141 3.445 1.00 0.00 H ATOM 730 HB1 ALA A 49 -1.407 17.735 4.636 1.00 0.00 H ATOM 731 HB2 ALA A 49 -2.337 18.678 3.471 1.00 0.00 H ATOM 732 HB3 ALA A 49 -0.642 18.309 3.154 1.00 0.00 H ATOM 733 N GLY A 50 -1.617 16.941 0.488 1.00 0.00 N ATOM 734 CA GLY A 50 -2.057 17.232 -0.907 1.00 0.00 C ATOM 735 C GLY A 50 -1.460 16.184 -1.843 1.00 0.00 C ATOM 736 O GLY A 50 -1.036 16.481 -2.943 1.00 0.00 O ATOM 737 H GLY A 50 -0.678 16.731 0.671 1.00 0.00 H ATOM 738 HA2 GLY A 50 -3.135 17.197 -0.963 1.00 0.00 H ATOM 739 HA3 GLY A 50 -1.710 18.210 -1.200 1.00 0.00 H ATOM 740 N CYS A 51 -1.415 14.960 -1.403 1.00 0.00 N ATOM 741 CA CYS A 51 -0.836 13.879 -2.243 1.00 0.00 C ATOM 742 C CYS A 51 -1.809 12.693 -2.306 1.00 0.00 C ATOM 743 O CYS A 51 -2.937 12.838 -2.734 1.00 0.00 O ATOM 744 CB CYS A 51 0.467 13.524 -1.524 1.00 0.00 C ATOM 745 SG CYS A 51 1.787 13.310 -2.740 1.00 0.00 S ATOM 746 H CYS A 51 -1.755 14.753 -0.508 1.00 0.00 H ATOM 747 HA CYS A 51 -0.623 14.247 -3.235 1.00 0.00 H ATOM 748 HB2 CYS A 51 0.725 14.321 -0.857 1.00 0.00 H ATOM 749 HB3 CYS A 51 0.348 12.626 -0.953 1.00 0.00 H ATOM 750 N HIS A 52 -1.403 11.527 -1.879 1.00 0.00 N ATOM 751 CA HIS A 52 -2.337 10.364 -1.918 1.00 0.00 C ATOM 752 C HIS A 52 -3.310 10.465 -0.743 1.00 0.00 C ATOM 753 O HIS A 52 -3.432 9.558 0.056 1.00 0.00 O ATOM 754 CB HIS A 52 -1.455 9.123 -1.757 1.00 0.00 C ATOM 755 CG HIS A 52 -0.626 8.912 -2.985 1.00 0.00 C ATOM 756 ND1 HIS A 52 -1.203 8.728 -4.216 1.00 0.00 N ATOM 757 CD2 HIS A 52 0.731 8.837 -3.184 1.00 0.00 C ATOM 758 CE1 HIS A 52 -0.213 8.552 -5.111 1.00 0.00 C ATOM 759 NE2 HIS A 52 0.989 8.611 -4.531 1.00 0.00 N ATOM 760 H HIS A 52 -0.499 11.417 -1.531 1.00 0.00 H ATOM 761 HA HIS A 52 -2.869 10.329 -2.856 1.00 0.00 H ATOM 762 HB2 HIS A 52 -0.810 9.251 -0.919 1.00 0.00 H ATOM 763 HB3 HIS A 52 -2.080 8.259 -1.598 1.00 0.00 H ATOM 764 HD1 HIS A 52 -2.159 8.730 -4.399 1.00 0.00 H ATOM 765 HD2 HIS A 52 1.482 8.929 -2.413 1.00 0.00 H ATOM 766 HE1 HIS A 52 -0.370 8.374 -6.164 1.00 0.00 H ATOM 767 N ASP A 53 -3.990 11.573 -0.621 1.00 0.00 N ATOM 768 CA ASP A 53 -4.938 11.740 0.515 1.00 0.00 C ATOM 769 C ASP A 53 -6.392 11.680 0.038 1.00 0.00 C ATOM 770 O ASP A 53 -7.280 12.201 0.683 1.00 0.00 O ATOM 771 CB ASP A 53 -4.623 13.123 1.088 1.00 0.00 C ATOM 772 CG ASP A 53 -4.848 14.186 0.010 1.00 0.00 C ATOM 773 OD1 ASP A 53 -4.102 14.190 -0.955 1.00 0.00 O ATOM 774 OD2 ASP A 53 -5.763 14.977 0.168 1.00 0.00 O ATOM 775 H ASP A 53 -3.866 12.298 -1.268 1.00 0.00 H ATOM 776 HA ASP A 53 -4.759 10.988 1.265 1.00 0.00 H ATOM 777 HB2 ASP A 53 -5.271 13.319 1.929 1.00 0.00 H ATOM 778 HB3 ASP A 53 -3.593 13.153 1.410 1.00 0.00 H ATOM 779 N ASN A 54 -6.658 11.041 -1.072 1.00 0.00 N ATOM 780 CA ASN A 54 -8.069 10.959 -1.538 1.00 0.00 C ATOM 781 C ASN A 54 -8.791 9.867 -0.750 1.00 0.00 C ATOM 782 O ASN A 54 -8.588 8.690 -0.969 1.00 0.00 O ATOM 783 CB ASN A 54 -7.990 10.599 -3.022 1.00 0.00 C ATOM 784 CG ASN A 54 -9.070 11.364 -3.789 1.00 0.00 C ATOM 785 OD1 ASN A 54 -9.135 12.575 -3.727 1.00 0.00 O ATOM 786 ND2 ASN A 54 -9.926 10.700 -4.516 1.00 0.00 N ATOM 787 H ASN A 54 -5.940 10.611 -1.586 1.00 0.00 H ATOM 788 HA ASN A 54 -8.565 11.908 -1.411 1.00 0.00 H ATOM 789 HB2 ASN A 54 -7.020 10.867 -3.406 1.00 0.00 H ATOM 790 HB3 ASN A 54 -8.144 9.541 -3.148 1.00 0.00 H ATOM 791 HD21 ASN A 54 -9.873 9.723 -4.565 1.00 0.00 H ATOM 792 HD22 ASN A 54 -10.622 11.180 -5.012 1.00 0.00 H ATOM 793 N MET A 55 -9.620 10.249 0.183 1.00 0.00 N ATOM 794 CA MET A 55 -10.339 9.234 1.000 1.00 0.00 C ATOM 795 C MET A 55 -11.530 8.665 0.226 1.00 0.00 C ATOM 796 O MET A 55 -12.416 8.059 0.794 1.00 0.00 O ATOM 797 CB MET A 55 -10.817 9.996 2.236 1.00 0.00 C ATOM 798 CG MET A 55 -9.638 10.739 2.866 1.00 0.00 C ATOM 799 SD MET A 55 -8.429 9.540 3.480 1.00 0.00 S ATOM 800 CE MET A 55 -7.044 10.689 3.667 1.00 0.00 C ATOM 801 H MET A 55 -9.760 11.203 0.354 1.00 0.00 H ATOM 802 HA MET A 55 -9.665 8.444 1.292 1.00 0.00 H ATOM 803 HB2 MET A 55 -11.580 10.706 1.949 1.00 0.00 H ATOM 804 HB3 MET A 55 -11.224 9.299 2.951 1.00 0.00 H ATOM 805 HG2 MET A 55 -9.173 11.371 2.125 1.00 0.00 H ATOM 806 HG3 MET A 55 -9.992 11.345 3.686 1.00 0.00 H ATOM 807 HE1 MET A 55 -7.246 11.589 3.103 1.00 0.00 H ATOM 808 HE2 MET A 55 -6.141 10.231 3.298 1.00 0.00 H ATOM 809 HE3 MET A 55 -6.920 10.934 4.713 1.00 0.00 H ATOM 810 N ASP A 56 -11.556 8.845 -1.066 1.00 0.00 N ATOM 811 CA ASP A 56 -12.686 8.299 -1.865 1.00 0.00 C ATOM 812 C ASP A 56 -12.466 6.804 -2.097 1.00 0.00 C ATOM 813 O ASP A 56 -13.377 6.075 -2.436 1.00 0.00 O ATOM 814 CB ASP A 56 -12.645 9.062 -3.190 1.00 0.00 C ATOM 815 CG ASP A 56 -14.066 9.457 -3.596 1.00 0.00 C ATOM 816 OD1 ASP A 56 -14.973 8.687 -3.326 1.00 0.00 O ATOM 817 OD2 ASP A 56 -14.223 10.521 -4.171 1.00 0.00 O ATOM 818 H ASP A 56 -10.831 9.328 -1.510 1.00 0.00 H ATOM 819 HA ASP A 56 -13.624 8.473 -1.363 1.00 0.00 H ATOM 820 HB2 ASP A 56 -12.043 9.953 -3.073 1.00 0.00 H ATOM 821 HB3 ASP A 56 -12.215 8.434 -3.954 1.00 0.00 H ATOM 822 N LYS A 57 -11.259 6.342 -1.909 1.00 0.00 N ATOM 823 CA LYS A 57 -10.973 4.895 -2.110 1.00 0.00 C ATOM 824 C LYS A 57 -11.379 4.470 -3.523 1.00 0.00 C ATOM 825 O LYS A 57 -11.527 3.298 -3.812 1.00 0.00 O ATOM 826 CB LYS A 57 -11.825 4.178 -1.062 1.00 0.00 C ATOM 827 CG LYS A 57 -11.527 4.759 0.321 1.00 0.00 C ATOM 828 CD LYS A 57 -12.640 4.365 1.292 1.00 0.00 C ATOM 829 CE LYS A 57 -13.986 4.855 0.752 1.00 0.00 C ATOM 830 NZ LYS A 57 -14.631 5.549 1.900 1.00 0.00 N ATOM 831 H LYS A 57 -10.540 6.950 -1.633 1.00 0.00 H ATOM 832 HA LYS A 57 -9.930 4.688 -1.938 1.00 0.00 H ATOM 833 HB2 LYS A 57 -12.868 4.319 -1.293 1.00 0.00 H ATOM 834 HB3 LYS A 57 -11.592 3.125 -1.066 1.00 0.00 H ATOM 835 HG2 LYS A 57 -10.582 4.372 0.677 1.00 0.00 H ATOM 836 HG3 LYS A 57 -11.472 5.836 0.256 1.00 0.00 H ATOM 837 HD2 LYS A 57 -12.664 3.290 1.396 1.00 0.00 H ATOM 838 HD3 LYS A 57 -12.456 4.817 2.255 1.00 0.00 H ATOM 839 HE2 LYS A 57 -13.833 5.542 -0.069 1.00 0.00 H ATOM 840 HE3 LYS A 57 -14.592 4.019 0.437 1.00 0.00 H ATOM 841 HZ1 LYS A 57 -15.098 4.850 2.511 1.00 0.00 H ATOM 842 HZ2 LYS A 57 -15.338 6.226 1.543 1.00 0.00 H ATOM 843 HZ3 LYS A 57 -13.910 6.058 2.449 1.00 0.00 H ATOM 844 N LYS A 58 -11.565 5.415 -4.404 1.00 0.00 N ATOM 845 CA LYS A 58 -11.965 5.068 -5.798 1.00 0.00 C ATOM 846 C LYS A 58 -11.078 5.802 -6.810 1.00 0.00 C ATOM 847 O LYS A 58 -10.942 5.386 -7.944 1.00 0.00 O ATOM 848 CB LYS A 58 -13.416 5.536 -5.922 1.00 0.00 C ATOM 849 CG LYS A 58 -14.267 4.857 -4.846 1.00 0.00 C ATOM 850 CD LYS A 58 -15.156 3.794 -5.494 1.00 0.00 C ATOM 851 CE LYS A 58 -16.202 4.474 -6.379 1.00 0.00 C ATOM 852 NZ LYS A 58 -17.055 3.363 -6.887 1.00 0.00 N ATOM 853 H LYS A 58 -11.443 6.353 -4.148 1.00 0.00 H ATOM 854 HA LYS A 58 -11.909 4.002 -5.952 1.00 0.00 H ATOM 855 HB2 LYS A 58 -13.459 6.608 -5.792 1.00 0.00 H ATOM 856 HB3 LYS A 58 -13.797 5.275 -6.897 1.00 0.00 H ATOM 857 HG2 LYS A 58 -13.621 4.391 -4.116 1.00 0.00 H ATOM 858 HG3 LYS A 58 -14.888 5.595 -4.359 1.00 0.00 H ATOM 859 HD2 LYS A 58 -14.547 3.135 -6.095 1.00 0.00 H ATOM 860 HD3 LYS A 58 -15.654 3.223 -4.725 1.00 0.00 H ATOM 861 HE2 LYS A 58 -16.791 5.169 -5.797 1.00 0.00 H ATOM 862 HE3 LYS A 58 -15.726 4.982 -7.203 1.00 0.00 H ATOM 863 HZ1 LYS A 58 -17.969 3.745 -7.204 1.00 0.00 H ATOM 864 HZ2 LYS A 58 -17.212 2.672 -6.125 1.00 0.00 H ATOM 865 HZ3 LYS A 58 -16.580 2.899 -7.686 1.00 0.00 H ATOM 866 N ASP A 59 -10.475 6.891 -6.414 1.00 0.00 N ATOM 867 CA ASP A 59 -9.603 7.644 -7.361 1.00 0.00 C ATOM 868 C ASP A 59 -8.520 6.724 -7.932 1.00 0.00 C ATOM 869 O ASP A 59 -7.576 6.365 -7.257 1.00 0.00 O ATOM 870 CB ASP A 59 -8.974 8.759 -6.522 1.00 0.00 C ATOM 871 CG ASP A 59 -7.733 9.300 -7.236 1.00 0.00 C ATOM 872 OD1 ASP A 59 -6.762 8.568 -7.331 1.00 0.00 O ATOM 873 OD2 ASP A 59 -7.774 10.438 -7.674 1.00 0.00 O ATOM 874 H ASP A 59 -10.596 7.215 -5.497 1.00 0.00 H ATOM 875 HA ASP A 59 -10.192 8.071 -8.156 1.00 0.00 H ATOM 876 HB2 ASP A 59 -9.690 9.557 -6.392 1.00 0.00 H ATOM 877 HB3 ASP A 59 -8.690 8.367 -5.557 1.00 0.00 H ATOM 878 N LYS A 60 -8.649 6.342 -9.173 1.00 0.00 N ATOM 879 CA LYS A 60 -7.626 5.449 -9.790 1.00 0.00 C ATOM 880 C LYS A 60 -6.511 6.285 -10.422 1.00 0.00 C ATOM 881 O LYS A 60 -5.814 5.837 -11.312 1.00 0.00 O ATOM 882 CB LYS A 60 -8.382 4.664 -10.863 1.00 0.00 C ATOM 883 CG LYS A 60 -8.502 3.199 -10.435 1.00 0.00 C ATOM 884 CD LYS A 60 -7.278 2.423 -10.923 1.00 0.00 C ATOM 885 CE LYS A 60 -7.401 2.168 -12.427 1.00 0.00 C ATOM 886 NZ LYS A 60 -6.009 1.899 -12.886 1.00 0.00 N ATOM 887 H LYS A 60 -9.417 6.645 -9.702 1.00 0.00 H ATOM 888 HA LYS A 60 -7.222 4.773 -9.053 1.00 0.00 H ATOM 889 HB2 LYS A 60 -9.370 5.085 -10.989 1.00 0.00 H ATOM 890 HB3 LYS A 60 -7.844 4.720 -11.797 1.00 0.00 H ATOM 891 HG2 LYS A 60 -8.560 3.143 -9.358 1.00 0.00 H ATOM 892 HG3 LYS A 60 -9.394 2.770 -10.867 1.00 0.00 H ATOM 893 HD2 LYS A 60 -6.385 2.999 -10.727 1.00 0.00 H ATOM 894 HD3 LYS A 60 -7.220 1.479 -10.403 1.00 0.00 H ATOM 895 HE2 LYS A 60 -8.033 1.310 -12.612 1.00 0.00 H ATOM 896 HE3 LYS A 60 -7.792 3.040 -12.927 1.00 0.00 H ATOM 897 HZ1 LYS A 60 -5.336 2.348 -12.234 1.00 0.00 H ATOM 898 HZ2 LYS A 60 -5.879 2.287 -13.842 1.00 0.00 H ATOM 899 HZ3 LYS A 60 -5.842 0.873 -12.901 1.00 0.00 H ATOM 900 N SER A 61 -6.337 7.496 -9.969 1.00 0.00 N ATOM 901 CA SER A 61 -5.267 8.361 -10.544 1.00 0.00 C ATOM 902 C SER A 61 -4.019 8.319 -9.658 1.00 0.00 C ATOM 903 O SER A 61 -3.881 7.468 -8.802 1.00 0.00 O ATOM 904 CB SER A 61 -5.864 9.768 -10.562 1.00 0.00 C ATOM 905 OG SER A 61 -5.674 10.341 -11.849 1.00 0.00 O ATOM 906 H SER A 61 -6.910 7.838 -9.251 1.00 0.00 H ATOM 907 HA SER A 61 -5.028 8.050 -11.548 1.00 0.00 H ATOM 908 HB2 SER A 61 -6.918 9.717 -10.349 1.00 0.00 H ATOM 909 HB3 SER A 61 -5.376 10.374 -9.810 1.00 0.00 H ATOM 910 HG SER A 61 -5.115 11.116 -11.749 1.00 0.00 H ATOM 911 N ALA A 62 -3.108 9.232 -9.858 1.00 0.00 N ATOM 912 CA ALA A 62 -1.868 9.246 -9.029 1.00 0.00 C ATOM 913 C ALA A 62 -2.080 10.090 -7.767 1.00 0.00 C ATOM 914 O ALA A 62 -1.138 10.562 -7.162 1.00 0.00 O ATOM 915 CB ALA A 62 -0.806 9.884 -9.925 1.00 0.00 C ATOM 916 H ALA A 62 -3.239 9.910 -10.553 1.00 0.00 H ATOM 917 HA ALA A 62 -1.574 8.240 -8.771 1.00 0.00 H ATOM 918 HB1 ALA A 62 -0.004 9.181 -10.092 1.00 0.00 H ATOM 919 HB2 ALA A 62 -0.414 10.768 -9.444 1.00 0.00 H ATOM 920 HB3 ALA A 62 -1.249 10.155 -10.871 1.00 0.00 H ATOM 921 N LYS A 63 -3.309 10.291 -7.369 1.00 0.00 N ATOM 922 CA LYS A 63 -3.572 11.113 -6.153 1.00 0.00 C ATOM 923 C LYS A 63 -4.463 10.356 -5.167 1.00 0.00 C ATOM 924 O LYS A 63 -4.583 10.726 -4.016 1.00 0.00 O ATOM 925 CB LYS A 63 -4.305 12.349 -6.668 1.00 0.00 C ATOM 926 CG LYS A 63 -3.761 13.598 -5.972 1.00 0.00 C ATOM 927 CD LYS A 63 -3.606 14.726 -6.994 1.00 0.00 C ATOM 928 CE LYS A 63 -4.801 15.677 -6.890 1.00 0.00 C ATOM 929 NZ LYS A 63 -4.457 16.826 -7.775 1.00 0.00 N ATOM 930 H LYS A 63 -4.057 9.909 -7.873 1.00 0.00 H ATOM 931 HA LYS A 63 -2.646 11.404 -5.683 1.00 0.00 H ATOM 932 HB2 LYS A 63 -4.159 12.436 -7.735 1.00 0.00 H ATOM 933 HB3 LYS A 63 -5.361 12.251 -6.454 1.00 0.00 H ATOM 934 HG2 LYS A 63 -4.447 13.905 -5.195 1.00 0.00 H ATOM 935 HG3 LYS A 63 -2.798 13.376 -5.537 1.00 0.00 H ATOM 936 HD2 LYS A 63 -2.694 15.269 -6.796 1.00 0.00 H ATOM 937 HD3 LYS A 63 -3.568 14.308 -7.989 1.00 0.00 H ATOM 938 HE2 LYS A 63 -5.701 15.189 -7.237 1.00 0.00 H ATOM 939 HE3 LYS A 63 -4.924 16.018 -5.873 1.00 0.00 H ATOM 940 HZ1 LYS A 63 -5.266 17.475 -7.832 1.00 0.00 H ATOM 941 HZ2 LYS A 63 -4.227 16.472 -8.726 1.00 0.00 H ATOM 942 HZ3 LYS A 63 -3.637 17.331 -7.384 1.00 0.00 H ATOM 943 N GLY A 64 -5.103 9.310 -5.608 1.00 0.00 N ATOM 944 CA GLY A 64 -5.996 8.552 -4.691 1.00 0.00 C ATOM 945 C GLY A 64 -5.175 7.589 -3.839 1.00 0.00 C ATOM 946 O GLY A 64 -4.467 6.741 -4.343 1.00 0.00 O ATOM 947 H GLY A 64 -5.006 9.029 -6.542 1.00 0.00 H ATOM 948 HA2 GLY A 64 -6.514 9.245 -4.047 1.00 0.00 H ATOM 949 HA3 GLY A 64 -6.715 7.995 -5.265 1.00 0.00 H ATOM 950 N TYR A 65 -5.275 7.711 -2.545 1.00 0.00 N ATOM 951 CA TYR A 65 -4.513 6.799 -1.650 1.00 0.00 C ATOM 952 C TYR A 65 -4.742 5.349 -2.082 1.00 0.00 C ATOM 953 O TYR A 65 -3.830 4.649 -2.476 1.00 0.00 O ATOM 954 CB TYR A 65 -5.107 7.046 -0.260 1.00 0.00 C ATOM 955 CG TYR A 65 -4.103 6.684 0.810 1.00 0.00 C ATOM 956 CD1 TYR A 65 -2.743 6.547 0.497 1.00 0.00 C ATOM 957 CD2 TYR A 65 -4.539 6.482 2.125 1.00 0.00 C ATOM 958 CE1 TYR A 65 -1.825 6.211 1.499 1.00 0.00 C ATOM 959 CE2 TYR A 65 -3.621 6.145 3.124 1.00 0.00 C ATOM 960 CZ TYR A 65 -2.265 6.010 2.811 1.00 0.00 C ATOM 961 OH TYR A 65 -1.361 5.673 3.795 1.00 0.00 O ATOM 962 H TYR A 65 -5.859 8.397 -2.162 1.00 0.00 H ATOM 963 HA TYR A 65 -3.464 7.045 -1.661 1.00 0.00 H ATOM 964 HB2 TYR A 65 -5.375 8.087 -0.162 1.00 0.00 H ATOM 965 HB3 TYR A 65 -5.991 6.437 -0.140 1.00 0.00 H ATOM 966 HD1 TYR A 65 -2.401 6.702 -0.514 1.00 0.00 H ATOM 967 HD2 TYR A 65 -5.586 6.586 2.367 1.00 0.00 H ATOM 968 HE1 TYR A 65 -0.779 6.106 1.258 1.00 0.00 H ATOM 969 HE2 TYR A 65 -3.959 5.989 4.137 1.00 0.00 H ATOM 970 HH TYR A 65 -1.848 5.538 4.611 1.00 0.00 H ATOM 971 N TYR A 66 -5.964 4.901 -2.010 1.00 0.00 N ATOM 972 CA TYR A 66 -6.293 3.506 -2.408 1.00 0.00 C ATOM 973 C TYR A 66 -5.541 3.091 -3.674 1.00 0.00 C ATOM 974 O TYR A 66 -4.728 2.189 -3.659 1.00 0.00 O ATOM 975 CB TYR A 66 -7.791 3.548 -2.691 1.00 0.00 C ATOM 976 CG TYR A 66 -8.430 2.258 -2.255 1.00 0.00 C ATOM 977 CD1 TYR A 66 -8.300 1.109 -3.042 1.00 0.00 C ATOM 978 CD2 TYR A 66 -9.160 2.215 -1.066 1.00 0.00 C ATOM 979 CE1 TYR A 66 -8.904 -0.087 -2.638 1.00 0.00 C ATOM 980 CE2 TYR A 66 -9.763 1.021 -0.659 1.00 0.00 C ATOM 981 CZ TYR A 66 -9.636 -0.131 -1.445 1.00 0.00 C ATOM 982 OH TYR A 66 -10.232 -1.309 -1.045 1.00 0.00 O ATOM 983 H TYR A 66 -6.678 5.491 -1.688 1.00 0.00 H ATOM 984 HA TYR A 66 -6.090 2.822 -1.604 1.00 0.00 H ATOM 985 HB2 TYR A 66 -8.231 4.370 -2.149 1.00 0.00 H ATOM 986 HB3 TYR A 66 -7.952 3.689 -3.749 1.00 0.00 H ATOM 987 HD1 TYR A 66 -7.735 1.145 -3.962 1.00 0.00 H ATOM 988 HD2 TYR A 66 -9.254 3.106 -0.461 1.00 0.00 H ATOM 989 HE1 TYR A 66 -8.805 -0.975 -3.244 1.00 0.00 H ATOM 990 HE2 TYR A 66 -10.327 0.988 0.258 1.00 0.00 H ATOM 991 HH TYR A 66 -11.065 -1.394 -1.516 1.00 0.00 H ATOM 992 N HIS A 67 -5.833 3.723 -4.774 1.00 0.00 N ATOM 993 CA HIS A 67 -5.168 3.351 -6.052 1.00 0.00 C ATOM 994 C HIS A 67 -3.687 3.023 -5.840 1.00 0.00 C ATOM 995 O HIS A 67 -3.295 1.876 -5.780 1.00 0.00 O ATOM 996 CB HIS A 67 -5.308 4.576 -6.951 1.00 0.00 C ATOM 997 CG HIS A 67 -4.410 4.398 -8.140 1.00 0.00 C ATOM 998 ND1 HIS A 67 -4.656 3.436 -9.102 1.00 0.00 N ATOM 999 CD2 HIS A 67 -3.239 5.010 -8.509 1.00 0.00 C ATOM 1000 CE1 HIS A 67 -3.653 3.488 -9.992 1.00 0.00 C ATOM 1001 NE2 HIS A 67 -2.762 4.433 -9.681 1.00 0.00 N ATOM 1002 H HIS A 67 -6.510 4.432 -4.764 1.00 0.00 H ATOM 1003 HA HIS A 67 -5.673 2.514 -6.504 1.00 0.00 H ATOM 1004 HB2 HIS A 67 -6.332 4.672 -7.278 1.00 0.00 H ATOM 1005 HB3 HIS A 67 -5.015 5.460 -6.407 1.00 0.00 H ATOM 1006 HD1 HIS A 67 -5.430 2.837 -9.135 1.00 0.00 H ATOM 1007 HD2 HIS A 67 -2.762 5.817 -7.972 1.00 0.00 H ATOM 1008 HE1 HIS A 67 -3.566 2.829 -10.841 1.00 0.00 H ATOM 1009 N ALA A 68 -2.862 4.027 -5.756 1.00 0.00 N ATOM 1010 CA ALA A 68 -1.399 3.786 -5.581 1.00 0.00 C ATOM 1011 C ALA A 68 -1.132 2.724 -4.507 1.00 0.00 C ATOM 1012 O ALA A 68 -0.087 2.107 -4.485 1.00 0.00 O ATOM 1013 CB ALA A 68 -0.828 5.133 -5.139 1.00 0.00 C ATOM 1014 H ALA A 68 -3.202 4.944 -5.825 1.00 0.00 H ATOM 1015 HA ALA A 68 -0.956 3.492 -6.521 1.00 0.00 H ATOM 1016 HB1 ALA A 68 -0.453 5.665 -6.001 1.00 0.00 H ATOM 1017 HB2 ALA A 68 -0.022 4.970 -4.437 1.00 0.00 H ATOM 1018 HB3 ALA A 68 -1.604 5.715 -4.666 1.00 0.00 H ATOM 1019 N MET A 69 -2.045 2.525 -3.598 1.00 0.00 N ATOM 1020 CA MET A 69 -1.806 1.523 -2.519 1.00 0.00 C ATOM 1021 C MET A 69 -2.310 0.128 -2.901 1.00 0.00 C ATOM 1022 O MET A 69 -1.733 -0.867 -2.508 1.00 0.00 O ATOM 1023 CB MET A 69 -2.580 2.063 -1.325 1.00 0.00 C ATOM 1024 CG MET A 69 -1.982 3.405 -0.906 1.00 0.00 C ATOM 1025 SD MET A 69 -1.077 3.212 0.649 1.00 0.00 S ATOM 1026 CE MET A 69 0.457 4.007 0.109 1.00 0.00 C ATOM 1027 H MET A 69 -2.873 3.049 -3.607 1.00 0.00 H ATOM 1028 HA MET A 69 -0.760 1.481 -2.279 1.00 0.00 H ATOM 1029 HB2 MET A 69 -3.616 2.196 -1.598 1.00 0.00 H ATOM 1030 HB3 MET A 69 -2.510 1.367 -0.507 1.00 0.00 H ATOM 1031 HG2 MET A 69 -1.303 3.746 -1.674 1.00 0.00 H ATOM 1032 HG3 MET A 69 -2.773 4.128 -0.777 1.00 0.00 H ATOM 1033 HE1 MET A 69 0.585 3.856 -0.956 1.00 0.00 H ATOM 1034 HE2 MET A 69 1.294 3.575 0.634 1.00 0.00 H ATOM 1035 HE3 MET A 69 0.408 5.066 0.323 1.00 0.00 H ATOM 1036 N HIS A 70 -3.378 0.029 -3.640 1.00 0.00 N ATOM 1037 CA HIS A 70 -3.887 -1.324 -3.998 1.00 0.00 C ATOM 1038 C HIS A 70 -3.671 -1.620 -5.486 1.00 0.00 C ATOM 1039 O HIS A 70 -3.840 -2.738 -5.932 1.00 0.00 O ATOM 1040 CB HIS A 70 -5.377 -1.281 -3.664 1.00 0.00 C ATOM 1041 CG HIS A 70 -5.551 -0.869 -2.228 1.00 0.00 C ATOM 1042 ND1 HIS A 70 -5.789 0.446 -1.859 1.00 0.00 N ATOM 1043 CD2 HIS A 70 -5.523 -1.587 -1.059 1.00 0.00 C ATOM 1044 CE1 HIS A 70 -5.892 0.479 -0.517 1.00 0.00 C ATOM 1045 NE2 HIS A 70 -5.739 -0.734 0.020 1.00 0.00 N ATOM 1046 H HIS A 70 -3.849 0.831 -3.945 1.00 0.00 H ATOM 1047 HA HIS A 70 -3.400 -2.072 -3.392 1.00 0.00 H ATOM 1048 HB2 HIS A 70 -5.870 -0.567 -4.308 1.00 0.00 H ATOM 1049 HB3 HIS A 70 -5.807 -2.259 -3.813 1.00 0.00 H ATOM 1050 HD1 HIS A 70 -5.869 1.209 -2.464 1.00 0.00 H ATOM 1051 HD2 HIS A 70 -5.359 -2.652 -0.986 1.00 0.00 H ATOM 1052 HE1 HIS A 70 -6.078 1.376 0.055 1.00 0.00 H ATOM 1053 N ASP A 71 -3.302 -0.637 -6.261 1.00 0.00 N ATOM 1054 CA ASP A 71 -3.083 -0.885 -7.715 1.00 0.00 C ATOM 1055 C ASP A 71 -1.681 -1.449 -7.965 1.00 0.00 C ATOM 1056 O ASP A 71 -0.809 -1.366 -7.124 1.00 0.00 O ATOM 1057 CB ASP A 71 -3.245 0.482 -8.373 1.00 0.00 C ATOM 1058 CG ASP A 71 -4.734 0.822 -8.447 1.00 0.00 C ATOM 1059 OD1 ASP A 71 -5.393 0.734 -7.426 1.00 0.00 O ATOM 1060 OD2 ASP A 71 -5.191 1.156 -9.528 1.00 0.00 O ATOM 1061 H ASP A 71 -3.170 0.263 -5.891 1.00 0.00 H ATOM 1062 HA ASP A 71 -3.830 -1.564 -8.095 1.00 0.00 H ATOM 1063 HB2 ASP A 71 -2.732 1.228 -7.782 1.00 0.00 H ATOM 1064 HB3 ASP A 71 -2.830 0.463 -9.366 1.00 0.00 H ATOM 1065 N LYS A 72 -1.464 -2.026 -9.116 1.00 0.00 N ATOM 1066 CA LYS A 72 -0.123 -2.600 -9.426 1.00 0.00 C ATOM 1067 C LYS A 72 0.512 -1.852 -10.598 1.00 0.00 C ATOM 1068 O LYS A 72 1.571 -1.269 -10.477 1.00 0.00 O ATOM 1069 CB LYS A 72 -0.393 -4.058 -9.802 1.00 0.00 C ATOM 1070 CG LYS A 72 -1.306 -4.695 -8.752 1.00 0.00 C ATOM 1071 CD LYS A 72 -2.614 -5.134 -9.412 1.00 0.00 C ATOM 1072 CE LYS A 72 -3.544 -5.733 -8.353 1.00 0.00 C ATOM 1073 NZ LYS A 72 -4.854 -5.057 -8.567 1.00 0.00 N ATOM 1074 H LYS A 72 -2.185 -2.084 -9.777 1.00 0.00 H ATOM 1075 HA LYS A 72 0.516 -2.555 -8.563 1.00 0.00 H ATOM 1076 HB2 LYS A 72 -0.873 -4.097 -10.769 1.00 0.00 H ATOM 1077 HB3 LYS A 72 0.540 -4.599 -9.841 1.00 0.00 H ATOM 1078 HG2 LYS A 72 -0.812 -5.554 -8.321 1.00 0.00 H ATOM 1079 HG3 LYS A 72 -1.519 -3.975 -7.976 1.00 0.00 H ATOM 1080 HD2 LYS A 72 -3.092 -4.279 -9.869 1.00 0.00 H ATOM 1081 HD3 LYS A 72 -2.407 -5.876 -10.166 1.00 0.00 H ATOM 1082 HE2 LYS A 72 -3.639 -6.800 -8.500 1.00 0.00 H ATOM 1083 HE3 LYS A 72 -3.174 -5.519 -7.363 1.00 0.00 H ATOM 1084 HZ1 LYS A 72 -5.011 -4.918 -9.584 1.00 0.00 H ATOM 1085 HZ2 LYS A 72 -4.849 -4.134 -8.085 1.00 0.00 H ATOM 1086 HZ3 LYS A 72 -5.616 -5.648 -8.178 1.00 0.00 H ATOM 1087 N GLY A 73 -0.132 -1.859 -11.730 1.00 0.00 N ATOM 1088 CA GLY A 73 0.425 -1.143 -12.914 1.00 0.00 C ATOM 1089 C GLY A 73 0.403 0.362 -12.643 1.00 0.00 C ATOM 1090 O GLY A 73 -0.229 1.123 -13.347 1.00 0.00 O ATOM 1091 H GLY A 73 -0.986 -2.332 -11.800 1.00 0.00 H ATOM 1092 HA2 GLY A 73 1.442 -1.467 -13.085 1.00 0.00 H ATOM 1093 HA3 GLY A 73 -0.175 -1.358 -13.784 1.00 0.00 H ATOM 1094 N THR A 74 1.083 0.792 -11.617 1.00 0.00 N ATOM 1095 CA THR A 74 1.101 2.243 -11.279 1.00 0.00 C ATOM 1096 C THR A 74 2.425 2.881 -11.706 1.00 0.00 C ATOM 1097 O THR A 74 3.407 2.202 -11.932 1.00 0.00 O ATOM 1098 CB THR A 74 0.972 2.279 -9.756 1.00 0.00 C ATOM 1099 OG1 THR A 74 1.703 1.196 -9.199 1.00 0.00 O ATOM 1100 CG2 THR A 74 -0.498 2.161 -9.356 1.00 0.00 C ATOM 1101 H THR A 74 1.578 0.156 -11.058 1.00 0.00 H ATOM 1102 HA THR A 74 0.266 2.751 -11.733 1.00 0.00 H ATOM 1103 HB THR A 74 1.372 3.209 -9.383 1.00 0.00 H ATOM 1104 HG1 THR A 74 1.147 0.413 -9.235 1.00 0.00 H ATOM 1105 HG21 THR A 74 -0.566 1.949 -8.298 1.00 0.00 H ATOM 1106 HG22 THR A 74 -0.960 1.360 -9.915 1.00 0.00 H ATOM 1107 HG23 THR A 74 -1.006 3.089 -9.570 1.00 0.00 H ATOM 1108 N LYS A 75 2.461 4.185 -11.803 1.00 0.00 N ATOM 1109 CA LYS A 75 3.727 4.870 -12.197 1.00 0.00 C ATOM 1110 C LYS A 75 4.914 4.166 -11.534 1.00 0.00 C ATOM 1111 O LYS A 75 5.997 4.094 -12.083 1.00 0.00 O ATOM 1112 CB LYS A 75 3.584 6.297 -11.659 1.00 0.00 C ATOM 1113 CG LYS A 75 4.346 7.266 -12.565 1.00 0.00 C ATOM 1114 CD LYS A 75 3.859 7.109 -14.006 1.00 0.00 C ATOM 1115 CE LYS A 75 5.012 6.622 -14.886 1.00 0.00 C ATOM 1116 NZ LYS A 75 4.400 5.617 -15.800 1.00 0.00 N ATOM 1117 H LYS A 75 1.659 4.713 -11.612 1.00 0.00 H ATOM 1118 HA LYS A 75 3.838 4.882 -13.270 1.00 0.00 H ATOM 1119 HB2 LYS A 75 2.540 6.572 -11.633 1.00 0.00 H ATOM 1120 HB3 LYS A 75 3.990 6.347 -10.660 1.00 0.00 H ATOM 1121 HG2 LYS A 75 4.171 8.279 -12.233 1.00 0.00 H ATOM 1122 HG3 LYS A 75 5.401 7.049 -12.518 1.00 0.00 H ATOM 1123 HD2 LYS A 75 3.053 6.389 -14.037 1.00 0.00 H ATOM 1124 HD3 LYS A 75 3.506 8.061 -14.373 1.00 0.00 H ATOM 1125 HE2 LYS A 75 5.426 7.447 -15.451 1.00 0.00 H ATOM 1126 HE3 LYS A 75 5.776 6.156 -14.282 1.00 0.00 H ATOM 1127 HZ1 LYS A 75 5.000 5.504 -16.642 1.00 0.00 H ATOM 1128 HZ2 LYS A 75 3.455 5.942 -16.088 1.00 0.00 H ATOM 1129 HZ3 LYS A 75 4.320 4.705 -15.309 1.00 0.00 H ATOM 1130 N PHE A 76 4.708 3.639 -10.360 1.00 0.00 N ATOM 1131 CA PHE A 76 5.808 2.922 -9.646 1.00 0.00 C ATOM 1132 C PHE A 76 5.258 1.692 -8.938 1.00 0.00 C ATOM 1133 O PHE A 76 4.065 1.464 -8.921 1.00 0.00 O ATOM 1134 CB PHE A 76 6.325 3.912 -8.609 1.00 0.00 C ATOM 1135 CG PHE A 76 6.723 5.187 -9.300 1.00 0.00 C ATOM 1136 CD1 PHE A 76 7.939 5.266 -9.987 1.00 0.00 C ATOM 1137 CD2 PHE A 76 5.864 6.289 -9.262 1.00 0.00 C ATOM 1138 CE1 PHE A 76 8.292 6.453 -10.638 1.00 0.00 C ATOM 1139 CE2 PHE A 76 6.218 7.473 -9.909 1.00 0.00 C ATOM 1140 CZ PHE A 76 7.431 7.555 -10.598 1.00 0.00 C ATOM 1141 H PHE A 76 3.821 3.708 -9.946 1.00 0.00 H ATOM 1142 HA PHE A 76 6.597 2.654 -10.328 1.00 0.00 H ATOM 1143 HB2 PHE A 76 5.548 4.124 -7.890 1.00 0.00 H ATOM 1144 HB3 PHE A 76 7.172 3.484 -8.101 1.00 0.00 H ATOM 1145 HD1 PHE A 76 8.601 4.414 -10.016 1.00 0.00 H ATOM 1146 HD2 PHE A 76 4.926 6.225 -8.729 1.00 0.00 H ATOM 1147 HE1 PHE A 76 9.230 6.518 -11.170 1.00 0.00 H ATOM 1148 HE2 PHE A 76 5.555 8.325 -9.880 1.00 0.00 H ATOM 1149 HZ PHE A 76 7.701 8.466 -11.098 1.00 0.00 H ATOM 1150 N LYS A 77 6.101 0.905 -8.327 1.00 0.00 N ATOM 1151 CA LYS A 77 5.569 -0.274 -7.609 1.00 0.00 C ATOM 1152 C LYS A 77 4.835 0.214 -6.366 1.00 0.00 C ATOM 1153 O LYS A 77 5.403 0.815 -5.475 1.00 0.00 O ATOM 1154 CB LYS A 77 6.765 -1.138 -7.248 1.00 0.00 C ATOM 1155 CG LYS A 77 7.718 -0.359 -6.349 1.00 0.00 C ATOM 1156 CD LYS A 77 9.120 -0.963 -6.455 1.00 0.00 C ATOM 1157 CE LYS A 77 9.045 -2.486 -6.315 1.00 0.00 C ATOM 1158 NZ LYS A 77 9.796 -3.014 -7.487 1.00 0.00 N ATOM 1159 H LYS A 77 7.063 1.102 -8.320 1.00 0.00 H ATOM 1160 HA LYS A 77 4.894 -0.825 -8.246 1.00 0.00 H ATOM 1161 HB2 LYS A 77 6.414 -2.013 -6.728 1.00 0.00 H ATOM 1162 HB3 LYS A 77 7.283 -1.435 -8.148 1.00 0.00 H ATOM 1163 HG2 LYS A 77 7.743 0.675 -6.662 1.00 0.00 H ATOM 1164 HG3 LYS A 77 7.373 -0.418 -5.328 1.00 0.00 H ATOM 1165 HD2 LYS A 77 9.544 -0.715 -7.417 1.00 0.00 H ATOM 1166 HD3 LYS A 77 9.746 -0.562 -5.671 1.00 0.00 H ATOM 1167 HE2 LYS A 77 9.512 -2.802 -5.392 1.00 0.00 H ATOM 1168 HE3 LYS A 77 8.020 -2.819 -6.353 1.00 0.00 H ATOM 1169 HZ1 LYS A 77 9.425 -3.951 -7.744 1.00 0.00 H ATOM 1170 HZ2 LYS A 77 10.806 -3.094 -7.244 1.00 0.00 H ATOM 1171 HZ3 LYS A 77 9.684 -2.367 -8.292 1.00 0.00 H ATOM 1172 N SER A 78 3.567 -0.011 -6.342 1.00 0.00 N ATOM 1173 CA SER A 78 2.718 0.456 -5.208 1.00 0.00 C ATOM 1174 C SER A 78 2.841 -0.465 -3.993 1.00 0.00 C ATOM 1175 O SER A 78 3.538 -1.460 -4.015 1.00 0.00 O ATOM 1176 CB SER A 78 1.297 0.408 -5.760 1.00 0.00 C ATOM 1177 OG SER A 78 1.258 -0.476 -6.872 1.00 0.00 O ATOM 1178 H SER A 78 3.162 -0.468 -7.096 1.00 0.00 H ATOM 1179 HA SER A 78 2.969 1.470 -4.943 1.00 0.00 H ATOM 1180 HB2 SER A 78 0.624 0.051 -4.998 1.00 0.00 H ATOM 1181 HB3 SER A 78 0.997 1.400 -6.066 1.00 0.00 H ATOM 1182 HG SER A 78 0.525 -1.083 -6.744 1.00 0.00 H ATOM 1183 N CYS A 79 2.151 -0.133 -2.936 1.00 0.00 N ATOM 1184 CA CYS A 79 2.198 -0.973 -1.709 1.00 0.00 C ATOM 1185 C CYS A 79 1.711 -2.385 -2.035 1.00 0.00 C ATOM 1186 O CYS A 79 2.466 -3.337 -2.012 1.00 0.00 O ATOM 1187 CB CYS A 79 1.248 -0.279 -0.732 1.00 0.00 C ATOM 1188 SG CYS A 79 1.937 1.330 -0.263 1.00 0.00 S ATOM 1189 H CYS A 79 1.592 0.670 -2.953 1.00 0.00 H ATOM 1190 HA CYS A 79 3.195 -0.999 -1.303 1.00 0.00 H ATOM 1191 HB2 CYS A 79 0.290 -0.136 -1.207 1.00 0.00 H ATOM 1192 HB3 CYS A 79 1.124 -0.889 0.148 1.00 0.00 H ATOM 1193 N VAL A 80 0.454 -2.524 -2.355 1.00 0.00 N ATOM 1194 CA VAL A 80 -0.082 -3.871 -2.703 1.00 0.00 C ATOM 1195 C VAL A 80 0.497 -4.314 -4.050 1.00 0.00 C ATOM 1196 O VAL A 80 0.610 -5.490 -4.333 1.00 0.00 O ATOM 1197 CB VAL A 80 -1.594 -3.684 -2.803 1.00 0.00 C ATOM 1198 CG1 VAL A 80 -2.212 -4.893 -3.506 1.00 0.00 C ATOM 1199 CG2 VAL A 80 -2.192 -3.550 -1.397 1.00 0.00 C ATOM 1200 H VAL A 80 -0.132 -1.739 -2.380 1.00 0.00 H ATOM 1201 HA VAL A 80 0.153 -4.586 -1.932 1.00 0.00 H ATOM 1202 HB VAL A 80 -1.802 -2.792 -3.373 1.00 0.00 H ATOM 1203 HG11 VAL A 80 -3.094 -5.209 -2.970 1.00 0.00 H ATOM 1204 HG12 VAL A 80 -1.496 -5.701 -3.530 1.00 0.00 H ATOM 1205 HG13 VAL A 80 -2.483 -4.623 -4.517 1.00 0.00 H ATOM 1206 HG21 VAL A 80 -1.416 -3.271 -0.700 1.00 0.00 H ATOM 1207 HG22 VAL A 80 -2.623 -4.495 -1.096 1.00 0.00 H ATOM 1208 HG23 VAL A 80 -2.961 -2.792 -1.402 1.00 0.00 H ATOM 1209 N GLY A 81 0.866 -3.374 -4.881 1.00 0.00 N ATOM 1210 CA GLY A 81 1.445 -3.730 -6.209 1.00 0.00 C ATOM 1211 C GLY A 81 2.814 -4.378 -6.003 1.00 0.00 C ATOM 1212 O GLY A 81 3.135 -5.380 -6.611 1.00 0.00 O ATOM 1213 H GLY A 81 0.769 -2.432 -4.628 1.00 0.00 H ATOM 1214 HA2 GLY A 81 0.786 -4.423 -6.715 1.00 0.00 H ATOM 1215 HA3 GLY A 81 1.558 -2.838 -6.805 1.00 0.00 H ATOM 1216 N CYS A 82 3.614 -3.826 -5.133 1.00 0.00 N ATOM 1217 CA CYS A 82 4.954 -4.427 -4.870 1.00 0.00 C ATOM 1218 C CYS A 82 4.763 -5.661 -4.002 1.00 0.00 C ATOM 1219 O CYS A 82 5.588 -6.553 -3.962 1.00 0.00 O ATOM 1220 CB CYS A 82 5.736 -3.358 -4.104 1.00 0.00 C ATOM 1221 SG CYS A 82 7.500 -3.768 -4.129 1.00 0.00 S ATOM 1222 H CYS A 82 3.326 -3.032 -4.638 1.00 0.00 H ATOM 1223 HA CYS A 82 5.453 -4.675 -5.793 1.00 0.00 H ATOM 1224 HB2 CYS A 82 5.581 -2.397 -4.565 1.00 0.00 H ATOM 1225 HB3 CYS A 82 5.390 -3.325 -3.081 1.00 0.00 H ATOM 1226 N HIS A 83 3.666 -5.703 -3.306 1.00 0.00 N ATOM 1227 CA HIS A 83 3.375 -6.857 -2.425 1.00 0.00 C ATOM 1228 C HIS A 83 2.980 -8.073 -3.270 1.00 0.00 C ATOM 1229 O HIS A 83 3.604 -9.113 -3.201 1.00 0.00 O ATOM 1230 CB HIS A 83 2.222 -6.364 -1.554 1.00 0.00 C ATOM 1231 CG HIS A 83 2.793 -5.674 -0.348 1.00 0.00 C ATOM 1232 ND1 HIS A 83 2.098 -5.560 0.846 1.00 0.00 N ATOM 1233 CD2 HIS A 83 4.004 -5.062 -0.136 1.00 0.00 C ATOM 1234 CE1 HIS A 83 2.889 -4.910 1.715 1.00 0.00 C ATOM 1235 NE2 HIS A 83 4.061 -4.584 1.168 1.00 0.00 N ATOM 1236 H HIS A 83 3.026 -4.965 -3.365 1.00 0.00 H ATOM 1237 HA HIS A 83 4.229 -7.087 -1.810 1.00 0.00 H ATOM 1238 HB2 HIS A 83 1.620 -5.668 -2.113 1.00 0.00 H ATOM 1239 HB3 HIS A 83 1.616 -7.191 -1.245 1.00 0.00 H ATOM 1240 HD1 HIS A 83 1.191 -5.883 1.020 1.00 0.00 H ATOM 1241 HD2 HIS A 83 4.787 -4.955 -0.876 1.00 0.00 H ATOM 1242 HE1 HIS A 83 2.609 -4.680 2.733 1.00 0.00 H ATOM 1243 N LEU A 84 1.967 -7.950 -4.087 1.00 0.00 N ATOM 1244 CA LEU A 84 1.567 -9.091 -4.946 1.00 0.00 C ATOM 1245 C LEU A 84 2.783 -9.594 -5.728 1.00 0.00 C ATOM 1246 O LEU A 84 2.852 -10.742 -6.121 1.00 0.00 O ATOM 1247 CB LEU A 84 0.524 -8.498 -5.887 1.00 0.00 C ATOM 1248 CG LEU A 84 -0.738 -9.354 -5.850 1.00 0.00 C ATOM 1249 CD1 LEU A 84 -1.944 -8.507 -6.261 1.00 0.00 C ATOM 1250 CD2 LEU A 84 -0.587 -10.532 -6.815 1.00 0.00 C ATOM 1251 H LEU A 84 1.480 -7.105 -4.150 1.00 0.00 H ATOM 1252 HA LEU A 84 1.134 -9.886 -4.358 1.00 0.00 H ATOM 1253 HB2 LEU A 84 0.286 -7.494 -5.569 1.00 0.00 H ATOM 1254 HB3 LEU A 84 0.916 -8.475 -6.888 1.00 0.00 H ATOM 1255 HG LEU A 84 -0.883 -9.724 -4.846 1.00 0.00 H ATOM 1256 HD11 LEU A 84 -1.916 -8.337 -7.327 1.00 0.00 H ATOM 1257 HD12 LEU A 84 -1.911 -7.560 -5.744 1.00 0.00 H ATOM 1258 HD13 LEU A 84 -2.855 -9.028 -6.002 1.00 0.00 H ATOM 1259 HD21 LEU A 84 0.023 -10.233 -7.655 1.00 0.00 H ATOM 1260 HD22 LEU A 84 -1.561 -10.837 -7.167 1.00 0.00 H ATOM 1261 HD23 LEU A 84 -0.114 -11.358 -6.304 1.00 0.00 H ATOM 1262 N GLU A 85 3.745 -8.739 -5.946 1.00 0.00 N ATOM 1263 CA GLU A 85 4.965 -9.158 -6.693 1.00 0.00 C ATOM 1264 C GLU A 85 6.046 -9.610 -5.707 1.00 0.00 C ATOM 1265 O GLU A 85 6.603 -10.683 -5.831 1.00 0.00 O ATOM 1266 CB GLU A 85 5.419 -7.908 -7.448 1.00 0.00 C ATOM 1267 CG GLU A 85 4.841 -7.930 -8.864 1.00 0.00 C ATOM 1268 CD GLU A 85 5.821 -7.257 -9.826 1.00 0.00 C ATOM 1269 OE1 GLU A 85 6.759 -6.638 -9.350 1.00 0.00 O ATOM 1270 OE2 GLU A 85 5.619 -7.373 -11.024 1.00 0.00 O ATOM 1271 H GLU A 85 3.667 -7.820 -5.614 1.00 0.00 H ATOM 1272 HA GLU A 85 4.731 -9.948 -7.388 1.00 0.00 H ATOM 1273 HB2 GLU A 85 5.069 -7.028 -6.929 1.00 0.00 H ATOM 1274 HB3 GLU A 85 6.496 -7.890 -7.502 1.00 0.00 H ATOM 1275 HG2 GLU A 85 4.678 -8.953 -9.171 1.00 0.00 H ATOM 1276 HG3 GLU A 85 3.902 -7.397 -8.879 1.00 0.00 H ATOM 1277 N THR A 86 6.341 -8.803 -4.724 1.00 0.00 N ATOM 1278 CA THR A 86 7.380 -9.195 -3.728 1.00 0.00 C ATOM 1279 C THR A 86 7.055 -10.577 -3.160 1.00 0.00 C ATOM 1280 O THR A 86 7.906 -11.257 -2.623 1.00 0.00 O ATOM 1281 CB THR A 86 7.308 -8.124 -2.633 1.00 0.00 C ATOM 1282 OG1 THR A 86 8.033 -6.976 -3.049 1.00 0.00 O ATOM 1283 CG2 THR A 86 7.913 -8.668 -1.337 1.00 0.00 C ATOM 1284 H THR A 86 5.877 -7.944 -4.637 1.00 0.00 H ATOM 1285 HA THR A 86 8.358 -9.194 -4.183 1.00 0.00 H ATOM 1286 HB THR A 86 6.278 -7.855 -2.459 1.00 0.00 H ATOM 1287 HG1 THR A 86 8.819 -7.274 -3.515 1.00 0.00 H ATOM 1288 HG21 THR A 86 7.777 -7.946 -0.545 1.00 0.00 H ATOM 1289 HG22 THR A 86 8.968 -8.850 -1.481 1.00 0.00 H ATOM 1290 HG23 THR A 86 7.422 -9.592 -1.070 1.00 0.00 H ATOM 1291 N ALA A 87 5.825 -10.999 -3.280 1.00 0.00 N ATOM 1292 CA ALA A 87 5.440 -12.339 -2.754 1.00 0.00 C ATOM 1293 C ALA A 87 5.712 -13.413 -3.808 1.00 0.00 C ATOM 1294 O ALA A 87 6.108 -14.519 -3.499 1.00 0.00 O ATOM 1295 CB ALA A 87 3.941 -12.236 -2.464 1.00 0.00 C ATOM 1296 H ALA A 87 5.155 -10.436 -3.719 1.00 0.00 H ATOM 1297 HA ALA A 87 5.978 -12.558 -1.848 1.00 0.00 H ATOM 1298 HB1 ALA A 87 3.793 -11.892 -1.451 1.00 0.00 H ATOM 1299 HB2 ALA A 87 3.482 -13.206 -2.586 1.00 0.00 H ATOM 1300 HB3 ALA A 87 3.488 -11.535 -3.152 1.00 0.00 H ATOM 1301 N GLY A 88 5.505 -13.091 -5.054 1.00 0.00 N ATOM 1302 CA GLY A 88 5.753 -14.084 -6.135 1.00 0.00 C ATOM 1303 C GLY A 88 4.852 -15.302 -5.930 1.00 0.00 C ATOM 1304 O GLY A 88 3.656 -15.182 -5.755 1.00 0.00 O ATOM 1305 H GLY A 88 5.188 -12.192 -5.277 1.00 0.00 H ATOM 1306 HA2 GLY A 88 5.538 -13.633 -7.094 1.00 0.00 H ATOM 1307 HA3 GLY A 88 6.786 -14.396 -6.108 1.00 0.00 H ATOM 1308 N ALA A 89 5.418 -16.477 -5.952 1.00 0.00 N ATOM 1309 CA ALA A 89 4.596 -17.706 -5.761 1.00 0.00 C ATOM 1310 C ALA A 89 4.633 -18.147 -4.298 1.00 0.00 C ATOM 1311 O ALA A 89 4.835 -19.305 -3.993 1.00 0.00 O ATOM 1312 CB ALA A 89 5.253 -18.759 -6.645 1.00 0.00 C ATOM 1313 H ALA A 89 6.385 -16.553 -6.097 1.00 0.00 H ATOM 1314 HA ALA A 89 3.581 -17.537 -6.081 1.00 0.00 H ATOM 1315 HB1 ALA A 89 5.599 -18.297 -7.556 1.00 0.00 H ATOM 1316 HB2 ALA A 89 4.536 -19.529 -6.879 1.00 0.00 H ATOM 1317 HB3 ALA A 89 6.091 -19.191 -6.120 1.00 0.00 H ATOM 1318 N ASP A 90 4.434 -17.234 -3.394 1.00 0.00 N ATOM 1319 CA ASP A 90 4.452 -17.594 -1.955 1.00 0.00 C ATOM 1320 C ASP A 90 3.102 -17.257 -1.329 1.00 0.00 C ATOM 1321 O ASP A 90 2.931 -16.239 -0.691 1.00 0.00 O ATOM 1322 CB ASP A 90 5.565 -16.747 -1.348 1.00 0.00 C ATOM 1323 CG ASP A 90 5.616 -16.971 0.163 1.00 0.00 C ATOM 1324 OD1 ASP A 90 4.680 -17.550 0.689 1.00 0.00 O ATOM 1325 OD2 ASP A 90 6.591 -16.559 0.771 1.00 0.00 O ATOM 1326 H ASP A 90 4.269 -16.311 -3.662 1.00 0.00 H ATOM 1327 HA ASP A 90 4.675 -18.642 -1.831 1.00 0.00 H ATOM 1328 HB2 ASP A 90 6.506 -17.035 -1.788 1.00 0.00 H ATOM 1329 HB3 ASP A 90 5.377 -15.704 -1.551 1.00 0.00 H ATOM 1330 N ALA A 91 2.145 -18.112 -1.524 1.00 0.00 N ATOM 1331 CA ALA A 91 0.783 -17.870 -0.961 1.00 0.00 C ATOM 1332 C ALA A 91 0.889 -17.259 0.439 1.00 0.00 C ATOM 1333 O ALA A 91 0.008 -16.550 0.886 1.00 0.00 O ATOM 1334 CB ALA A 91 0.131 -19.251 -0.894 1.00 0.00 C ATOM 1335 H ALA A 91 2.322 -18.914 -2.055 1.00 0.00 H ATOM 1336 HA ALA A 91 0.215 -17.225 -1.612 1.00 0.00 H ATOM 1337 HB1 ALA A 91 0.522 -19.793 -0.047 1.00 0.00 H ATOM 1338 HB2 ALA A 91 0.347 -19.795 -1.801 1.00 0.00 H ATOM 1339 HB3 ALA A 91 -0.938 -19.139 -0.789 1.00 0.00 H ATOM 1340 N ALA A 92 1.968 -17.510 1.127 1.00 0.00 N ATOM 1341 CA ALA A 92 2.138 -16.925 2.484 1.00 0.00 C ATOM 1342 C ALA A 92 2.506 -15.454 2.334 1.00 0.00 C ATOM 1343 O ALA A 92 2.030 -14.598 3.052 1.00 0.00 O ATOM 1344 CB ALA A 92 3.284 -17.710 3.123 1.00 0.00 C ATOM 1345 H ALA A 92 2.673 -18.066 0.743 1.00 0.00 H ATOM 1346 HA ALA A 92 1.237 -17.034 3.064 1.00 0.00 H ATOM 1347 HB1 ALA A 92 4.205 -17.154 3.017 1.00 0.00 H ATOM 1348 HB2 ALA A 92 3.383 -18.666 2.630 1.00 0.00 H ATOM 1349 HB3 ALA A 92 3.075 -17.865 4.171 1.00 0.00 H ATOM 1350 N LYS A 93 3.339 -15.162 1.379 1.00 0.00 N ATOM 1351 CA LYS A 93 3.739 -13.755 1.135 1.00 0.00 C ATOM 1352 C LYS A 93 2.584 -13.015 0.461 1.00 0.00 C ATOM 1353 O LYS A 93 2.465 -11.810 0.553 1.00 0.00 O ATOM 1354 CB LYS A 93 4.934 -13.859 0.195 1.00 0.00 C ATOM 1355 CG LYS A 93 6.226 -13.800 1.007 1.00 0.00 C ATOM 1356 CD LYS A 93 7.427 -13.794 0.058 1.00 0.00 C ATOM 1357 CE LYS A 93 8.721 -13.723 0.873 1.00 0.00 C ATOM 1358 NZ LYS A 93 9.602 -14.770 0.285 1.00 0.00 N ATOM 1359 H LYS A 93 3.693 -15.873 0.807 1.00 0.00 H ATOM 1360 HA LYS A 93 4.023 -13.273 2.056 1.00 0.00 H ATOM 1361 HB2 LYS A 93 4.886 -14.796 -0.334 1.00 0.00 H ATOM 1362 HB3 LYS A 93 4.912 -13.047 -0.513 1.00 0.00 H ATOM 1363 HG2 LYS A 93 6.234 -12.903 1.607 1.00 0.00 H ATOM 1364 HG3 LYS A 93 6.282 -14.666 1.650 1.00 0.00 H ATOM 1365 HD2 LYS A 93 7.422 -14.697 -0.534 1.00 0.00 H ATOM 1366 HD3 LYS A 93 7.367 -12.935 -0.593 1.00 0.00 H ATOM 1367 HE2 LYS A 93 9.174 -12.746 0.772 1.00 0.00 H ATOM 1368 HE3 LYS A 93 8.526 -13.944 1.910 1.00 0.00 H ATOM 1369 HZ1 LYS A 93 9.464 -15.665 0.794 1.00 0.00 H ATOM 1370 HZ2 LYS A 93 10.596 -14.472 0.368 1.00 0.00 H ATOM 1371 HZ3 LYS A 93 9.363 -14.903 -0.717 1.00 0.00 H ATOM 1372 N LYS A 94 1.724 -13.732 -0.209 1.00 0.00 N ATOM 1373 CA LYS A 94 0.571 -13.067 -0.877 1.00 0.00 C ATOM 1374 C LYS A 94 -0.497 -12.727 0.165 1.00 0.00 C ATOM 1375 O LYS A 94 -1.291 -11.826 -0.012 1.00 0.00 O ATOM 1376 CB LYS A 94 0.044 -14.087 -1.886 1.00 0.00 C ATOM 1377 CG LYS A 94 0.341 -13.600 -3.306 1.00 0.00 C ATOM 1378 CD LYS A 94 -0.767 -14.066 -4.250 1.00 0.00 C ATOM 1379 CE LYS A 94 -0.148 -14.798 -5.443 1.00 0.00 C ATOM 1380 NZ LYS A 94 0.487 -16.014 -4.861 1.00 0.00 N ATOM 1381 H LYS A 94 1.834 -14.709 -0.264 1.00 0.00 H ATOM 1382 HA LYS A 94 0.895 -12.173 -1.389 1.00 0.00 H ATOM 1383 HB2 LYS A 94 0.529 -15.039 -1.721 1.00 0.00 H ATOM 1384 HB3 LYS A 94 -1.022 -14.200 -1.762 1.00 0.00 H ATOM 1385 HG2 LYS A 94 0.392 -12.519 -3.313 1.00 0.00 H ATOM 1386 HG3 LYS A 94 1.286 -14.006 -3.636 1.00 0.00 H ATOM 1387 HD2 LYS A 94 -1.432 -14.735 -3.722 1.00 0.00 H ATOM 1388 HD3 LYS A 94 -1.323 -13.211 -4.605 1.00 0.00 H ATOM 1389 HE2 LYS A 94 -0.916 -15.075 -6.153 1.00 0.00 H ATOM 1390 HE3 LYS A 94 0.601 -14.182 -5.916 1.00 0.00 H ATOM 1391 HZ1 LYS A 94 1.385 -15.754 -4.410 1.00 0.00 H ATOM 1392 HZ2 LYS A 94 0.663 -16.707 -5.616 1.00 0.00 H ATOM 1393 HZ3 LYS A 94 -0.148 -16.429 -4.149 1.00 0.00 H ATOM 1394 N LYS A 95 -0.509 -13.438 1.258 1.00 0.00 N ATOM 1395 CA LYS A 95 -1.510 -13.155 2.324 1.00 0.00 C ATOM 1396 C LYS A 95 -0.956 -12.093 3.274 1.00 0.00 C ATOM 1397 O LYS A 95 -1.685 -11.438 3.991 1.00 0.00 O ATOM 1398 CB LYS A 95 -1.698 -14.484 3.055 1.00 0.00 C ATOM 1399 CG LYS A 95 -0.412 -14.854 3.796 1.00 0.00 C ATOM 1400 CD LYS A 95 -0.761 -15.403 5.181 1.00 0.00 C ATOM 1401 CE LYS A 95 -0.366 -14.381 6.250 1.00 0.00 C ATOM 1402 NZ LYS A 95 -0.279 -15.163 7.515 1.00 0.00 N ATOM 1403 H LYS A 95 0.148 -14.155 1.384 1.00 0.00 H ATOM 1404 HA LYS A 95 -2.444 -12.831 1.893 1.00 0.00 H ATOM 1405 HB2 LYS A 95 -2.507 -14.391 3.762 1.00 0.00 H ATOM 1406 HB3 LYS A 95 -1.932 -15.255 2.338 1.00 0.00 H ATOM 1407 HG2 LYS A 95 0.122 -15.606 3.234 1.00 0.00 H ATOM 1408 HG3 LYS A 95 0.208 -13.979 3.905 1.00 0.00 H ATOM 1409 HD2 LYS A 95 -1.823 -15.590 5.235 1.00 0.00 H ATOM 1410 HD3 LYS A 95 -0.224 -16.323 5.350 1.00 0.00 H ATOM 1411 HE2 LYS A 95 0.591 -13.939 6.011 1.00 0.00 H ATOM 1412 HE3 LYS A 95 -1.124 -13.617 6.338 1.00 0.00 H ATOM 1413 HZ1 LYS A 95 0.062 -16.122 7.307 1.00 0.00 H ATOM 1414 HZ2 LYS A 95 -1.222 -15.216 7.954 1.00 0.00 H ATOM 1415 HZ3 LYS A 95 0.382 -14.695 8.166 1.00 0.00 H ATOM 1416 N GLU A 96 0.336 -11.924 3.277 1.00 0.00 N ATOM 1417 CA GLU A 96 0.966 -10.911 4.168 1.00 0.00 C ATOM 1418 C GLU A 96 1.158 -9.603 3.406 1.00 0.00 C ATOM 1419 O GLU A 96 0.903 -8.526 3.908 1.00 0.00 O ATOM 1420 CB GLU A 96 2.317 -11.520 4.537 1.00 0.00 C ATOM 1421 CG GLU A 96 3.221 -11.568 3.315 1.00 0.00 C ATOM 1422 CD GLU A 96 4.609 -12.060 3.734 1.00 0.00 C ATOM 1423 OE1 GLU A 96 4.674 -12.990 4.520 1.00 0.00 O ATOM 1424 OE2 GLU A 96 5.582 -11.497 3.260 1.00 0.00 O ATOM 1425 H GLU A 96 0.897 -12.468 2.685 1.00 0.00 H ATOM 1426 HA GLU A 96 0.372 -10.756 5.053 1.00 0.00 H ATOM 1427 HB2 GLU A 96 2.787 -10.927 5.292 1.00 0.00 H ATOM 1428 HB3 GLU A 96 2.167 -12.520 4.901 1.00 0.00 H ATOM 1429 HG2 GLU A 96 2.796 -12.241 2.585 1.00 0.00 H ATOM 1430 HG3 GLU A 96 3.305 -10.581 2.894 1.00 0.00 H ATOM 1431 N LEU A 97 1.612 -9.703 2.196 1.00 0.00 N ATOM 1432 CA LEU A 97 1.840 -8.486 1.367 1.00 0.00 C ATOM 1433 C LEU A 97 0.523 -7.966 0.790 1.00 0.00 C ATOM 1434 O LEU A 97 0.110 -6.859 1.071 1.00 0.00 O ATOM 1435 CB LEU A 97 2.768 -8.957 0.254 1.00 0.00 C ATOM 1436 CG LEU A 97 4.045 -9.524 0.872 1.00 0.00 C ATOM 1437 CD1 LEU A 97 5.120 -9.619 -0.202 1.00 0.00 C ATOM 1438 CD2 LEU A 97 4.528 -8.601 1.995 1.00 0.00 C ATOM 1439 H LEU A 97 1.816 -10.591 1.833 1.00 0.00 H ATOM 1440 HA LEU A 97 2.325 -7.718 1.938 1.00 0.00 H ATOM 1441 HB2 LEU A 97 2.275 -9.724 -0.327 1.00 0.00 H ATOM 1442 HB3 LEU A 97 3.018 -8.126 -0.384 1.00 0.00 H ATOM 1443 HG LEU A 97 3.849 -10.507 1.269 1.00 0.00 H ATOM 1444 HD11 LEU A 97 6.085 -9.737 0.265 1.00 0.00 H ATOM 1445 HD12 LEU A 97 5.112 -8.718 -0.795 1.00 0.00 H ATOM 1446 HD13 LEU A 97 4.918 -10.470 -0.833 1.00 0.00 H ATOM 1447 HD21 LEU A 97 5.540 -8.864 2.268 1.00 0.00 H ATOM 1448 HD22 LEU A 97 3.883 -8.711 2.855 1.00 0.00 H ATOM 1449 HD23 LEU A 97 4.502 -7.576 1.655 1.00 0.00 H ATOM 1450 N THR A 98 -0.134 -8.741 -0.020 1.00 0.00 N ATOM 1451 CA THR A 98 -1.417 -8.265 -0.616 1.00 0.00 C ATOM 1452 C THR A 98 -2.608 -8.652 0.259 1.00 0.00 C ATOM 1453 O THR A 98 -3.728 -8.257 0.005 1.00 0.00 O ATOM 1454 CB THR A 98 -1.505 -8.959 -1.971 1.00 0.00 C ATOM 1455 OG1 THR A 98 -1.508 -10.368 -1.782 1.00 0.00 O ATOM 1456 CG2 THR A 98 -0.302 -8.557 -2.823 1.00 0.00 C ATOM 1457 H THR A 98 0.218 -9.626 -0.242 1.00 0.00 H ATOM 1458 HA THR A 98 -1.390 -7.198 -0.756 1.00 0.00 H ATOM 1459 HB THR A 98 -2.415 -8.660 -2.468 1.00 0.00 H ATOM 1460 HG1 THR A 98 -2.345 -10.708 -2.102 1.00 0.00 H ATOM 1461 HG21 THR A 98 0.377 -9.392 -2.901 1.00 0.00 H ATOM 1462 HG22 THR A 98 0.205 -7.724 -2.358 1.00 0.00 H ATOM 1463 HG23 THR A 98 -0.638 -8.270 -3.808 1.00 0.00 H ATOM 1464 N GLY A 99 -2.384 -9.421 1.284 1.00 0.00 N ATOM 1465 CA GLY A 99 -3.516 -9.821 2.162 1.00 0.00 C ATOM 1466 C GLY A 99 -4.213 -8.568 2.699 1.00 0.00 C ATOM 1467 O GLY A 99 -3.619 -7.750 3.371 1.00 0.00 O ATOM 1468 H GLY A 99 -1.475 -9.734 1.477 1.00 0.00 H ATOM 1469 HA2 GLY A 99 -4.221 -10.410 1.591 1.00 0.00 H ATOM 1470 HA3 GLY A 99 -3.145 -10.404 2.989 1.00 0.00 H ATOM 1471 N CYS A 100 -5.468 -8.407 2.403 1.00 0.00 N ATOM 1472 CA CYS A 100 -6.197 -7.205 2.900 1.00 0.00 C ATOM 1473 C CYS A 100 -6.627 -7.395 4.348 1.00 0.00 C ATOM 1474 O CYS A 100 -6.276 -6.631 5.215 1.00 0.00 O ATOM 1475 CB CYS A 100 -7.449 -7.062 2.039 1.00 0.00 C ATOM 1476 SG CYS A 100 -7.247 -7.901 0.439 1.00 0.00 S ATOM 1477 H CYS A 100 -5.925 -9.070 1.853 1.00 0.00 H ATOM 1478 HA CYS A 100 -5.586 -6.328 2.806 1.00 0.00 H ATOM 1479 HB2 CYS A 100 -8.279 -7.485 2.568 1.00 0.00 H ATOM 1480 HB3 CYS A 100 -7.642 -6.020 1.875 1.00 0.00 H ATOM 1481 N LYS A 101 -7.420 -8.384 4.610 1.00 0.00 N ATOM 1482 CA LYS A 101 -7.902 -8.590 6.005 1.00 0.00 C ATOM 1483 C LYS A 101 -7.125 -9.705 6.714 1.00 0.00 C ATOM 1484 O LYS A 101 -7.579 -10.250 7.701 1.00 0.00 O ATOM 1485 CB LYS A 101 -9.368 -8.985 5.853 1.00 0.00 C ATOM 1486 CG LYS A 101 -10.225 -8.158 6.814 1.00 0.00 C ATOM 1487 CD LYS A 101 -10.743 -6.913 6.094 1.00 0.00 C ATOM 1488 CE LYS A 101 -12.196 -7.135 5.670 1.00 0.00 C ATOM 1489 NZ LYS A 101 -12.631 -5.833 5.090 1.00 0.00 N ATOM 1490 H LYS A 101 -7.721 -8.972 3.888 1.00 0.00 H ATOM 1491 HA LYS A 101 -7.828 -7.668 6.557 1.00 0.00 H ATOM 1492 HB2 LYS A 101 -9.685 -8.801 4.836 1.00 0.00 H ATOM 1493 HB3 LYS A 101 -9.482 -10.032 6.081 1.00 0.00 H ATOM 1494 HG2 LYS A 101 -11.059 -8.753 7.155 1.00 0.00 H ATOM 1495 HG3 LYS A 101 -9.626 -7.859 7.661 1.00 0.00 H ATOM 1496 HD2 LYS A 101 -10.687 -6.062 6.760 1.00 0.00 H ATOM 1497 HD3 LYS A 101 -10.139 -6.724 5.219 1.00 0.00 H ATOM 1498 HE2 LYS A 101 -12.253 -7.919 4.927 1.00 0.00 H ATOM 1499 HE3 LYS A 101 -12.805 -7.380 6.526 1.00 0.00 H ATOM 1500 HZ1 LYS A 101 -13.419 -5.993 4.431 1.00 0.00 H ATOM 1501 HZ2 LYS A 101 -11.834 -5.399 4.581 1.00 0.00 H ATOM 1502 HZ3 LYS A 101 -12.943 -5.201 5.853 1.00 0.00 H ATOM 1503 N GLY A 102 -5.965 -10.051 6.234 1.00 0.00 N ATOM 1504 CA GLY A 102 -5.188 -11.134 6.906 1.00 0.00 C ATOM 1505 C GLY A 102 -3.712 -11.047 6.511 1.00 0.00 C ATOM 1506 O GLY A 102 -3.061 -12.050 6.294 1.00 0.00 O ATOM 1507 H GLY A 102 -5.610 -9.606 5.438 1.00 0.00 H ATOM 1508 HA2 GLY A 102 -5.279 -11.025 7.978 1.00 0.00 H ATOM 1509 HA3 GLY A 102 -5.579 -12.095 6.608 1.00 0.00 H ATOM 1510 N SER A 103 -3.179 -9.862 6.405 1.00 0.00 N ATOM 1511 CA SER A 103 -1.754 -9.723 6.014 1.00 0.00 C ATOM 1512 C SER A 103 -0.971 -8.918 7.050 1.00 0.00 C ATOM 1513 O SER A 103 -1.261 -8.942 8.230 1.00 0.00 O ATOM 1514 CB SER A 103 -1.806 -8.973 4.694 1.00 0.00 C ATOM 1515 OG SER A 103 -1.628 -7.583 4.932 1.00 0.00 O ATOM 1516 H SER A 103 -3.714 -9.064 6.568 1.00 0.00 H ATOM 1517 HA SER A 103 -1.304 -10.689 5.868 1.00 0.00 H ATOM 1518 HB2 SER A 103 -1.029 -9.326 4.053 1.00 0.00 H ATOM 1519 HB3 SER A 103 -2.759 -9.150 4.228 1.00 0.00 H ATOM 1520 HG SER A 103 -2.489 -7.202 5.121 1.00 0.00 H ATOM 1521 N LYS A 104 0.018 -8.201 6.602 1.00 0.00 N ATOM 1522 CA LYS A 104 0.841 -7.374 7.523 1.00 0.00 C ATOM 1523 C LYS A 104 0.404 -5.928 7.403 1.00 0.00 C ATOM 1524 O LYS A 104 0.576 -5.121 8.296 1.00 0.00 O ATOM 1525 CB LYS A 104 2.257 -7.522 6.989 1.00 0.00 C ATOM 1526 CG LYS A 104 2.719 -8.972 7.140 1.00 0.00 C ATOM 1527 CD LYS A 104 3.382 -9.157 8.506 1.00 0.00 C ATOM 1528 CE LYS A 104 4.781 -9.749 8.320 1.00 0.00 C ATOM 1529 NZ LYS A 104 4.559 -11.214 8.167 1.00 0.00 N ATOM 1530 H LYS A 104 0.217 -8.191 5.641 1.00 0.00 H ATOM 1531 HA LYS A 104 0.774 -7.728 8.538 1.00 0.00 H ATOM 1532 HB2 LYS A 104 2.268 -7.241 5.942 1.00 0.00 H ATOM 1533 HB3 LYS A 104 2.916 -6.872 7.539 1.00 0.00 H ATOM 1534 HG2 LYS A 104 1.866 -9.630 7.061 1.00 0.00 H ATOM 1535 HG3 LYS A 104 3.429 -9.207 6.362 1.00 0.00 H ATOM 1536 HD2 LYS A 104 3.459 -8.198 9.002 1.00 0.00 H ATOM 1537 HD3 LYS A 104 2.787 -9.826 9.109 1.00 0.00 H ATOM 1538 HE2 LYS A 104 5.244 -9.342 7.432 1.00 0.00 H ATOM 1539 HE3 LYS A 104 5.391 -9.556 9.188 1.00 0.00 H ATOM 1540 HZ1 LYS A 104 3.747 -11.379 7.541 1.00 0.00 H ATOM 1541 HZ2 LYS A 104 4.369 -11.634 9.100 1.00 0.00 H ATOM 1542 HZ3 LYS A 104 5.406 -11.653 7.755 1.00 0.00 H ATOM 1543 N CYS A 105 -0.139 -5.605 6.273 1.00 0.00 N ATOM 1544 CA CYS A 105 -0.581 -4.219 6.012 1.00 0.00 C ATOM 1545 C CYS A 105 -1.933 -3.948 6.681 1.00 0.00 C ATOM 1546 O CYS A 105 -2.267 -2.822 6.990 1.00 0.00 O ATOM 1547 CB CYS A 105 -0.701 -4.169 4.493 1.00 0.00 C ATOM 1548 SG CYS A 105 0.073 -2.655 3.872 1.00 0.00 S ATOM 1549 H CYS A 105 -0.239 -6.285 5.573 1.00 0.00 H ATOM 1550 HA CYS A 105 0.160 -3.512 6.347 1.00 0.00 H ATOM 1551 HB2 CYS A 105 -0.212 -5.029 4.061 1.00 0.00 H ATOM 1552 HB3 CYS A 105 -1.736 -4.193 4.224 1.00 0.00 H ATOM 1553 N HIS A 106 -2.710 -4.971 6.912 1.00 0.00 N ATOM 1554 CA HIS A 106 -4.036 -4.765 7.567 1.00 0.00 C ATOM 1555 C HIS A 106 -4.152 -5.645 8.814 1.00 0.00 C ATOM 1556 O HIS A 106 -5.057 -6.447 8.937 1.00 0.00 O ATOM 1557 CB HIS A 106 -5.064 -5.185 6.517 1.00 0.00 C ATOM 1558 CG HIS A 106 -5.404 -4.010 5.641 1.00 0.00 C ATOM 1559 ND1 HIS A 106 -5.355 -2.708 6.115 1.00 0.00 N ATOM 1560 CD2 HIS A 106 -5.750 -3.914 4.309 1.00 0.00 C ATOM 1561 CE1 HIS A 106 -5.649 -1.890 5.091 1.00 0.00 C ATOM 1562 NE2 HIS A 106 -5.890 -2.566 3.966 1.00 0.00 N ATOM 1563 H HIS A 106 -2.422 -5.872 6.660 1.00 0.00 H ATOM 1564 HA HIS A 106 -4.172 -3.727 7.824 1.00 0.00 H ATOM 1565 HB2 HIS A 106 -4.647 -5.975 5.911 1.00 0.00 H ATOM 1566 HB3 HIS A 106 -5.958 -5.540 7.008 1.00 0.00 H ATOM 1567 HD1 HIS A 106 -5.147 -2.434 7.031 1.00 0.00 H ATOM 1568 HD2 HIS A 106 -5.926 -4.759 3.640 1.00 0.00 H ATOM 1569 HE1 HIS A 106 -5.687 -0.813 5.170 1.00 0.00 H ATOM 1570 N SER A 107 -3.244 -5.503 9.739 1.00 0.00 N ATOM 1571 CA SER A 107 -3.304 -6.332 10.977 1.00 0.00 C ATOM 1572 C SER A 107 -4.704 -6.262 11.593 1.00 0.00 C ATOM 1573 O SER A 107 -5.070 -7.192 12.291 1.00 0.00 O ATOM 1574 CB SER A 107 -2.273 -5.714 11.918 1.00 0.00 C ATOM 1575 OG SER A 107 -1.881 -6.680 12.885 1.00 0.00 O ATOM 1576 OXT SER A 107 -5.385 -5.278 11.356 1.00 0.00 O ATOM 1577 H SER A 107 -2.522 -4.850 9.621 1.00 0.00 H ATOM 1578 HA SER A 107 -3.039 -7.355 10.759 1.00 0.00 H ATOM 1579 HB2 SER A 107 -1.407 -5.405 11.356 1.00 0.00 H ATOM 1580 HB3 SER A 107 -2.706 -4.853 12.410 1.00 0.00 H ATOM 1581 HG SER A 107 -1.903 -7.544 12.468 1.00 0.00 H TER 1582 SER A 107 HETATM 1583 FE HEC A 201 9.312 6.582 3.333 1.00 0.00 FE HETATM 1584 CHA HEC A 201 6.815 8.005 5.103 1.00 0.00 C HETATM 1585 CHB HEC A 201 11.415 9.001 4.410 1.00 0.00 C HETATM 1586 CHC HEC A 201 11.853 5.095 1.688 1.00 0.00 C HETATM 1587 CHD HEC A 201 7.188 4.241 2.213 1.00 0.00 C HETATM 1588 NA HEC A 201 9.143 8.148 4.458 1.00 0.00 N HETATM 1589 C1A HEC A 201 8.039 8.561 5.170 1.00 0.00 C HETATM 1590 C2A HEC A 201 8.324 9.642 6.053 1.00 0.00 C HETATM 1591 C3A HEC A 201 9.594 9.965 5.845 1.00 0.00 C HETATM 1592 C4A HEC A 201 10.111 9.052 4.840 1.00 0.00 C HETATM 1593 CMA HEC A 201 10.303 11.001 6.687 1.00 0.00 C HETATM 1594 CAA HEC A 201 7.419 10.212 7.132 1.00 0.00 C HETATM 1595 CBA HEC A 201 6.280 11.021 6.513 1.00 0.00 C HETATM 1596 CGA HEC A 201 6.118 12.340 7.272 1.00 0.00 C HETATM 1597 O1A HEC A 201 6.601 13.346 6.781 1.00 0.00 O HETATM 1598 O2A HEC A 201 5.513 12.320 8.332 1.00 0.00 O HETATM 1599 NB HEC A 201 11.201 6.955 3.109 1.00 0.00 N HETATM 1600 C1B HEC A 201 11.931 8.011 3.612 1.00 0.00 C HETATM 1601 C2B HEC A 201 13.321 7.925 3.225 1.00 0.00 C HETATM 1602 C3B HEC A 201 13.444 6.810 2.477 1.00 0.00 C HETATM 1603 C4B HEC A 201 12.132 6.226 2.403 1.00 0.00 C HETATM 1604 CMB HEC A 201 14.431 8.893 3.596 1.00 0.00 C HETATM 1605 CAB HEC A 201 14.707 6.248 1.842 1.00 0.00 C HETATM 1606 CBB HEC A 201 15.692 5.682 2.867 1.00 0.00 C HETATM 1607 NC HEC A 201 9.493 5.005 2.223 1.00 0.00 N HETATM 1608 C1C HEC A 201 10.621 4.518 1.605 1.00 0.00 C HETATM 1609 C2C HEC A 201 10.337 3.366 0.791 1.00 0.00 C HETATM 1610 C3C HEC A 201 9.019 3.159 0.913 1.00 0.00 C HETATM 1611 C4C HEC A 201 8.501 4.158 1.810 1.00 0.00 C HETATM 1612 CMC HEC A 201 11.321 2.559 -0.040 1.00 0.00 C HETATM 1613 CAC HEC A 201 8.191 2.117 0.197 1.00 0.00 C HETATM 1614 CBC HEC A 201 8.730 0.699 0.389 1.00 0.00 C HETATM 1615 ND HEC A 201 7.426 6.216 3.589 1.00 0.00 N HETATM 1616 C1D HEC A 201 6.686 5.175 3.089 1.00 0.00 C HETATM 1617 C2D HEC A 201 5.334 5.200 3.622 1.00 0.00 C HETATM 1618 C3D HEC A 201 5.241 6.305 4.376 1.00 0.00 C HETATM 1619 C4D HEC A 201 6.527 6.908 4.362 1.00 0.00 C HETATM 1620 CMD HEC A 201 4.249 4.153 3.492 1.00 0.00 C HETATM 1621 CAD HEC A 201 4.038 6.867 5.109 1.00 0.00 C HETATM 1622 CBD HEC A 201 3.649 5.979 6.292 1.00 0.00 C HETATM 1623 CGD HEC A 201 2.663 6.732 7.188 1.00 0.00 C HETATM 1624 O1D HEC A 201 2.568 7.941 7.045 1.00 0.00 O HETATM 1625 O2D HEC A 201 2.021 6.088 8.002 1.00 0.00 O HETATM 1626 HHA HEC A 201 6.048 8.527 5.683 1.00 0.00 H HETATM 1627 HHB HEC A 201 12.083 9.831 4.648 1.00 0.00 H HETATM 1628 HHC HEC A 201 12.627 4.637 1.069 1.00 0.00 H HETATM 1629 HHD HEC A 201 6.506 3.549 1.728 1.00 0.00 H HETATM 1630 HMA1 HEC A 201 10.161 11.978 6.251 1.00 0.00 H HETATM 1631 HMA2 HEC A 201 11.357 10.774 6.729 1.00 0.00 H HETATM 1632 HMA3 HEC A 201 9.890 10.988 7.686 1.00 0.00 H HETATM 1633 HAA1 HEC A 201 7.004 9.401 7.713 1.00 0.00 H HETATM 1634 HAA2 HEC A 201 7.998 10.853 7.780 1.00 0.00 H HETATM 1635 HBA1 HEC A 201 6.510 11.226 5.480 1.00 0.00 H HETATM 1636 HBA2 HEC A 201 5.361 10.457 6.575 1.00 0.00 H HETATM 1637 HMB1 HEC A 201 14.856 9.316 2.697 1.00 0.00 H HETATM 1638 HMB2 HEC A 201 14.028 9.686 4.210 1.00 0.00 H HETATM 1639 HMB3 HEC A 201 15.198 8.368 4.145 1.00 0.00 H HETATM 1640 HAB HEC A 201 14.441 5.476 1.136 1.00 0.00 H HETATM 1641 HBB1 HEC A 201 16.695 5.985 2.608 1.00 0.00 H HETATM 1642 HBB2 HEC A 201 15.629 4.604 2.869 1.00 0.00 H HETATM 1643 HBB3 HEC A 201 15.444 6.059 3.849 1.00 0.00 H HETATM 1644 HMC1 HEC A 201 11.478 1.597 0.423 1.00 0.00 H HETATM 1645 HMC2 HEC A 201 12.261 3.087 -0.101 1.00 0.00 H HETATM 1646 HMC3 HEC A 201 10.922 2.419 -1.034 1.00 0.00 H HETATM 1647 HAC HEC A 201 7.179 2.167 0.562 1.00 0.00 H HETATM 1648 HBC1 HEC A 201 8.317 0.277 1.293 1.00 0.00 H HETATM 1649 HBC2 HEC A 201 9.806 0.731 0.467 1.00 0.00 H HETATM 1650 HBC3 HEC A 201 8.447 0.088 -0.455 1.00 0.00 H HETATM 1651 HMD1 HEC A 201 4.675 3.172 3.642 1.00 0.00 H HETATM 1652 HMD2 HEC A 201 3.488 4.330 4.238 1.00 0.00 H HETATM 1653 HMD3 HEC A 201 3.810 4.211 2.507 1.00 0.00 H HETATM 1654 HAD1 HEC A 201 4.276 7.854 5.473 1.00 0.00 H HETATM 1655 HAD2 HEC A 201 3.205 6.932 4.426 1.00 0.00 H HETATM 1656 HBD1 HEC A 201 3.189 5.072 5.926 1.00 0.00 H HETATM 1657 HBD2 HEC A 201 4.533 5.730 6.860 1.00 0.00 H HETATM 1658 FE HEC A 202 3.031 8.530 -5.373 1.00 0.00 FE HETATM 1659 CHA HEC A 202 1.892 8.082 -8.502 1.00 0.00 C HETATM 1660 CHB HEC A 202 2.921 5.217 -4.928 1.00 0.00 C HETATM 1661 CHC HEC A 202 4.314 8.915 -2.290 1.00 0.00 C HETATM 1662 CHD HEC A 202 2.818 11.853 -5.768 1.00 0.00 C HETATM 1663 NA HEC A 202 2.503 7.025 -6.441 1.00 0.00 N HETATM 1664 C1A HEC A 202 1.947 7.022 -7.681 1.00 0.00 C HETATM 1665 C2A HEC A 202 1.388 5.761 -8.007 1.00 0.00 C HETATM 1666 C3A HEC A 202 1.699 4.933 -7.018 1.00 0.00 C HETATM 1667 C4A HEC A 202 2.417 5.715 -6.069 1.00 0.00 C HETATM 1668 CMA HEC A 202 1.314 3.478 -6.914 1.00 0.00 C HETATM 1669 CAA HEC A 202 0.605 5.396 -9.235 1.00 0.00 C HETATM 1670 CBA HEC A 202 -0.477 6.414 -9.600 1.00 0.00 C HETATM 1671 CGA HEC A 202 -1.098 6.035 -10.947 1.00 0.00 C HETATM 1672 O1A HEC A 202 -0.693 5.026 -11.501 1.00 0.00 O HETATM 1673 O2A HEC A 202 -1.966 6.761 -11.401 1.00 0.00 O HETATM 1674 NB HEC A 202 3.593 7.340 -3.986 1.00 0.00 N HETATM 1675 C1B HEC A 202 3.485 5.969 -3.960 1.00 0.00 C HETATM 1676 C2B HEC A 202 3.893 5.405 -2.718 1.00 0.00 C HETATM 1677 C3B HEC A 202 4.269 6.425 -1.944 1.00 0.00 C HETATM 1678 C4B HEC A 202 4.096 7.636 -2.736 1.00 0.00 C HETATM 1679 CMB HEC A 202 3.855 3.933 -2.348 1.00 0.00 C HETATM 1680 CAB HEC A 202 4.731 6.236 -0.514 1.00 0.00 C HETATM 1681 CBB HEC A 202 6.245 6.096 -0.386 1.00 0.00 C HETATM 1682 NC HEC A 202 3.511 10.043 -4.288 1.00 0.00 N HETATM 1683 C1C HEC A 202 4.057 10.054 -3.023 1.00 0.00 C HETATM 1684 C2C HEC A 202 4.212 11.407 -2.537 1.00 0.00 C HETATM 1685 C3C HEC A 202 3.699 12.204 -3.506 1.00 0.00 C HETATM 1686 C4C HEC A 202 3.322 11.360 -4.591 1.00 0.00 C HETATM 1687 CMC HEC A 202 4.829 11.835 -1.215 1.00 0.00 C HETATM 1688 CAC HEC A 202 3.388 13.687 -3.499 1.00 0.00 C HETATM 1689 CBC HEC A 202 3.963 14.461 -2.316 1.00 0.00 C HETATM 1690 ND HEC A 202 2.463 9.705 -6.812 1.00 0.00 N HETATM 1691 C1D HEC A 202 2.425 11.079 -6.837 1.00 0.00 C HETATM 1692 C2D HEC A 202 2.147 11.563 -8.179 1.00 0.00 C HETATM 1693 C3D HEC A 202 2.033 10.471 -8.963 1.00 0.00 C HETATM 1694 C4D HEC A 202 2.156 9.349 -8.100 1.00 0.00 C HETATM 1695 CMD HEC A 202 2.024 12.998 -8.651 1.00 0.00 C HETATM 1696 CAD HEC A 202 1.978 10.350 -10.476 1.00 0.00 C HETATM 1697 CBD HEC A 202 3.229 10.956 -11.110 1.00 0.00 C HETATM 1698 CGD HEC A 202 2.913 11.402 -12.540 1.00 0.00 C HETATM 1699 O1D HEC A 202 2.631 10.543 -13.359 1.00 0.00 O HETATM 1700 O2D HEC A 202 2.959 12.595 -12.790 1.00 0.00 O HETATM 1701 HHA HEC A 202 1.702 7.711 -9.514 1.00 0.00 H HETATM 1702 HHB HEC A 202 2.863 4.142 -4.830 1.00 0.00 H HETATM 1703 HHC HEC A 202 4.596 8.977 -1.236 1.00 0.00 H HETATM 1704 HHD HEC A 202 2.778 12.945 -5.723 1.00 0.00 H HETATM 1705 HMA1 HEC A 202 0.513 3.272 -7.608 1.00 0.00 H HETATM 1706 HMA2 HEC A 202 0.983 3.264 -5.908 1.00 0.00 H HETATM 1707 HMA3 HEC A 202 2.166 2.860 -7.153 1.00 0.00 H HETATM 1708 HAA1 HEC A 202 1.288 5.307 -10.052 1.00 0.00 H HETATM 1709 HAA2 HEC A 202 0.139 4.444 -9.071 1.00 0.00 H HETATM 1710 HBA1 HEC A 202 -1.240 6.411 -8.838 1.00 0.00 H HETATM 1711 HBA2 HEC A 202 -0.045 7.397 -9.672 1.00 0.00 H HETATM 1712 HMB1 HEC A 202 2.883 3.690 -1.943 1.00 0.00 H HETATM 1713 HMB2 HEC A 202 4.036 3.336 -3.229 1.00 0.00 H HETATM 1714 HMB3 HEC A 202 4.615 3.726 -1.610 1.00 0.00 H HETATM 1715 HAB HEC A 202 4.387 7.058 0.094 1.00 0.00 H HETATM 1716 HBB1 HEC A 202 6.700 6.221 -1.358 1.00 0.00 H HETATM 1717 HBB2 HEC A 202 6.483 5.116 -0.002 1.00 0.00 H HETATM 1718 HBB3 HEC A 202 6.621 6.849 0.288 1.00 0.00 H HETATM 1719 HMC1 HEC A 202 5.473 12.687 -1.378 1.00 0.00 H HETATM 1720 HMC2 HEC A 202 4.045 12.104 -0.522 1.00 0.00 H HETATM 1721 HMC3 HEC A 202 5.407 11.020 -0.807 1.00 0.00 H HETATM 1722 HAC HEC A 202 2.317 13.832 -3.544 1.00 0.00 H HETATM 1723 HBC1 HEC A 202 3.476 15.422 -2.248 1.00 0.00 H HETATM 1724 HBC2 HEC A 202 5.023 14.603 -2.463 1.00 0.00 H HETATM 1725 HBC3 HEC A 202 3.796 13.907 -1.406 1.00 0.00 H HETATM 1726 HMD1 HEC A 202 2.814 13.590 -8.212 1.00 0.00 H HETATM 1727 HMD2 HEC A 202 1.067 13.395 -8.350 1.00 0.00 H HETATM 1728 HMD3 HEC A 202 2.106 13.028 -9.728 1.00 0.00 H HETATM 1729 HAD1 HEC A 202 1.918 9.307 -10.744 1.00 0.00 H HETATM 1730 HAD2 HEC A 202 1.106 10.861 -10.848 1.00 0.00 H HETATM 1731 HBD1 HEC A 202 3.551 11.807 -10.528 1.00 0.00 H HETATM 1732 HBD2 HEC A 202 4.013 10.215 -11.131 1.00 0.00 H HETATM 1733 FE HEC A 203 5.805 -3.484 2.112 1.00 0.00 FE HETATM 1734 CHA HEC A 203 6.646 -6.069 4.106 1.00 0.00 C HETATM 1735 CHB HEC A 203 3.588 -2.406 4.400 1.00 0.00 C HETATM 1736 CHC HEC A 203 5.129 -0.774 0.223 1.00 0.00 C HETATM 1737 CHD HEC A 203 8.159 -4.439 -0.124 1.00 0.00 C HETATM 1738 NA HEC A 203 5.237 -4.104 3.865 1.00 0.00 N HETATM 1739 C1A HEC A 203 5.678 -5.207 4.559 1.00 0.00 C HETATM 1740 C2A HEC A 203 4.957 -5.357 5.800 1.00 0.00 C HETATM 1741 C3A HEC A 203 4.076 -4.348 5.867 1.00 0.00 C HETATM 1742 C4A HEC A 203 4.262 -3.566 4.674 1.00 0.00 C HETATM 1743 CMA HEC A 203 3.070 -4.116 6.981 1.00 0.00 C HETATM 1744 CAA HEC A 203 5.109 -6.440 6.847 1.00 0.00 C HETATM 1745 CBA HEC A 203 6.573 -6.852 7.014 1.00 0.00 C HETATM 1746 CGA HEC A 203 6.872 -7.091 8.495 1.00 0.00 C HETATM 1747 O1A HEC A 203 5.945 -7.022 9.285 1.00 0.00 O HETATM 1748 O2A HEC A 203 8.023 -7.341 8.815 1.00 0.00 O HETATM 1749 NB HEC A 203 4.673 -1.912 2.307 1.00 0.00 N HETATM 1750 C1B HEC A 203 3.802 -1.615 3.320 1.00 0.00 C HETATM 1751 C2B HEC A 203 3.127 -0.359 3.108 1.00 0.00 C HETATM 1752 C3B HEC A 203 3.583 0.093 1.932 1.00 0.00 C HETATM 1753 C4B HEC A 203 4.532 -0.862 1.446 1.00 0.00 C HETATM 1754 CMB HEC A 203 2.113 0.307 4.024 1.00 0.00 C HETATM 1755 CAB HEC A 203 3.087 1.266 1.133 1.00 0.00 C HETATM 1756 CBB HEC A 203 4.094 2.418 1.058 1.00 0.00 C HETATM 1757 NC HEC A 203 6.449 -2.798 0.410 1.00 0.00 N HETATM 1758 C1C HEC A 203 6.025 -1.681 -0.268 1.00 0.00 C HETATM 1759 C2C HEC A 203 6.684 -1.540 -1.536 1.00 0.00 C HETATM 1760 C3C HEC A 203 7.536 -2.578 -1.626 1.00 0.00 C HETATM 1761 C4C HEC A 203 7.407 -3.334 -0.413 1.00 0.00 C HETATM 1762 CMC HEC A 203 6.439 -0.447 -2.563 1.00 0.00 C HETATM 1763 CAC HEC A 203 8.409 -2.933 -2.806 1.00 0.00 C HETATM 1764 CBC HEC A 203 9.018 -1.681 -3.438 1.00 0.00 C HETATM 1765 ND HEC A 203 7.071 -4.970 1.982 1.00 0.00 N HETATM 1766 C1D HEC A 203 8.005 -5.212 1.000 1.00 0.00 C HETATM 1767 C2D HEC A 203 8.827 -6.351 1.326 1.00 0.00 C HETATM 1768 C3D HEC A 203 8.376 -6.828 2.497 1.00 0.00 C HETATM 1769 C4D HEC A 203 7.295 -5.966 2.903 1.00 0.00 C HETATM 1770 CMD HEC A 203 10.023 -6.882 0.558 1.00 0.00 C HETATM 1771 CAD HEC A 203 8.926 -8.030 3.245 1.00 0.00 C HETATM 1772 CBD HEC A 203 8.699 -9.319 2.451 1.00 0.00 C HETATM 1773 CGD HEC A 203 9.531 -10.448 3.061 1.00 0.00 C HETATM 1774 O1D HEC A 203 9.270 -10.801 4.199 1.00 0.00 O HETATM 1775 O2D HEC A 203 10.414 -10.942 2.380 1.00 0.00 O HETATM 1776 HHA HEC A 203 6.995 -6.892 4.728 1.00 0.00 H HETATM 1777 HHB HEC A 203 2.723 -2.028 4.930 1.00 0.00 H HETATM 1778 HHC HEC A 203 4.754 -0.005 -0.452 1.00 0.00 H HETATM 1779 HHD HEC A 203 8.979 -4.619 -0.827 1.00 0.00 H HETATM 1780 HMA1 HEC A 203 3.405 -3.299 7.603 1.00 0.00 H HETATM 1781 HMA2 HEC A 203 2.983 -5.012 7.577 1.00 0.00 H HETATM 1782 HMA3 HEC A 203 2.109 -3.873 6.553 1.00 0.00 H HETATM 1783 HAA1 HEC A 203 4.735 -6.072 7.790 1.00 0.00 H HETATM 1784 HAA2 HEC A 203 4.531 -7.301 6.550 1.00 0.00 H HETATM 1785 HBA1 HEC A 203 6.758 -7.760 6.457 1.00 0.00 H HETATM 1786 HBA2 HEC A 203 7.214 -6.065 6.642 1.00 0.00 H HETATM 1787 HMB1 HEC A 203 1.232 -0.312 4.096 1.00 0.00 H HETATM 1788 HMB2 HEC A 203 2.546 0.435 5.006 1.00 0.00 H HETATM 1789 HMB3 HEC A 203 1.844 1.272 3.620 1.00 0.00 H HETATM 1790 HAB HEC A 203 2.852 0.927 0.138 1.00 0.00 H HETATM 1791 HBB1 HEC A 203 3.568 3.353 0.922 1.00 0.00 H HETATM 1792 HBB2 HEC A 203 4.762 2.258 0.225 1.00 0.00 H HETATM 1793 HBB3 HEC A 203 4.666 2.457 1.975 1.00 0.00 H HETATM 1794 HMC1 HEC A 203 7.344 0.126 -2.702 1.00 0.00 H HETATM 1795 HMC2 HEC A 203 6.148 -0.893 -3.502 1.00 0.00 H HETATM 1796 HMC3 HEC A 203 5.651 0.205 -2.213 1.00 0.00 H HETATM 1797 HAC HEC A 203 9.193 -3.605 -2.485 1.00 0.00 H HETATM 1798 HBC1 HEC A 203 8.458 -1.418 -4.322 1.00 0.00 H HETATM 1799 HBC2 HEC A 203 10.045 -1.875 -3.707 1.00 0.00 H HETATM 1800 HBC3 HEC A 203 8.978 -0.865 -2.732 1.00 0.00 H HETATM 1801 HMD1 HEC A 203 10.327 -6.156 -0.181 1.00 0.00 H HETATM 1802 HMD2 HEC A 203 9.753 -7.805 0.066 1.00 0.00 H HETATM 1803 HMD3 HEC A 203 10.837 -7.062 1.244 1.00 0.00 H HETATM 1804 HAD1 HEC A 203 9.985 -7.894 3.405 1.00 0.00 H HETATM 1805 HAD2 HEC A 203 8.430 -8.111 4.199 1.00 0.00 H HETATM 1806 HBD1 HEC A 203 7.651 -9.583 2.485 1.00 0.00 H HETATM 1807 HBD2 HEC A 203 8.999 -9.167 1.425 1.00 0.00 H HETATM 1808 FE HEC A 204 -5.852 -1.618 2.016 1.00 0.00 FE HETATM 1809 CHA HEC A 204 -6.557 1.354 3.447 1.00 0.00 C HETATM 1810 CHB HEC A 204 -9.097 -2.064 1.315 1.00 0.00 C HETATM 1811 CHC HEC A 204 -5.126 -4.703 0.876 1.00 0.00 C HETATM 1812 CHD HEC A 204 -2.565 -1.036 2.481 1.00 0.00 C HETATM 1813 NA HEC A 204 -7.464 -0.634 2.394 1.00 0.00 N HETATM 1814 C1A HEC A 204 -7.591 0.578 3.030 1.00 0.00 C HETATM 1815 C2A HEC A 204 -8.946 1.033 3.080 1.00 0.00 C HETATM 1816 C3A HEC A 204 -9.682 0.087 2.464 1.00 0.00 C HETATM 1817 C4A HEC A 204 -8.755 -0.946 2.039 1.00 0.00 C HETATM 1818 CMA HEC A 204 -11.180 0.141 2.212 1.00 0.00 C HETATM 1819 CAA HEC A 204 -9.410 2.356 3.673 1.00 0.00 C HETATM 1820 CBA HEC A 204 -10.178 3.173 2.635 1.00 0.00 C HETATM 1821 CGA HEC A 204 -10.291 4.624 3.105 1.00 0.00 C HETATM 1822 O1A HEC A 204 -10.757 4.833 4.214 1.00 0.00 O HETATM 1823 O2A HEC A 204 -9.909 5.502 2.350 1.00 0.00 O HETATM 1824 NB HEC A 204 -6.875 -3.041 1.236 1.00 0.00 N HETATM 1825 C1B HEC A 204 -8.210 -3.031 0.903 1.00 0.00 C HETATM 1826 C2B HEC A 204 -8.561 -4.181 0.102 1.00 0.00 C HETATM 1827 C3B HEC A 204 -7.440 -4.923 0.030 1.00 0.00 C HETATM 1828 C4B HEC A 204 -6.414 -4.234 0.743 1.00 0.00 C HETATM 1829 CMB HEC A 204 -9.910 -4.484 -0.529 1.00 0.00 C HETATM 1830 CAB HEC A 204 -7.265 -6.335 -0.461 1.00 0.00 C HETATM 1831 CBB HEC A 204 -6.777 -6.362 -1.906 1.00 0.00 C HETATM 1832 NC HEC A 204 -4.224 -2.615 1.687 1.00 0.00 N HETATM 1833 C1C HEC A 204 -4.094 -3.930 1.306 1.00 0.00 C HETATM 1834 C2C HEC A 204 -2.736 -4.393 1.406 1.00 0.00 C HETATM 1835 C3C HEC A 204 -2.031 -3.338 1.839 1.00 0.00 C HETATM 1836 C4C HEC A 204 -2.938 -2.242 1.966 1.00 0.00 C HETATM 1837 CMC HEC A 204 -2.218 -5.792 1.115 1.00 0.00 C HETATM 1838 CAC HEC A 204 -0.608 -3.296 2.327 1.00 0.00 C HETATM 1839 CBC HEC A 204 0.429 -3.264 1.204 1.00 0.00 C HETATM 1840 ND HEC A 204 -4.800 -0.151 2.735 1.00 0.00 N HETATM 1841 C1D HEC A 204 -3.433 -0.045 2.833 1.00 0.00 C HETATM 1842 C2D HEC A 204 -3.032 1.210 3.425 1.00 0.00 C HETATM 1843 C3D HEC A 204 -4.169 1.877 3.693 1.00 0.00 C HETATM 1844 C4D HEC A 204 -5.247 1.025 3.288 1.00 0.00 C HETATM 1845 CMD HEC A 204 -1.613 1.684 3.692 1.00 0.00 C HETATM 1846 CAD HEC A 204 -4.309 3.290 4.225 1.00 0.00 C HETATM 1847 CBD HEC A 204 -3.761 3.410 5.645 1.00 0.00 C HETATM 1848 CGD HEC A 204 -4.004 4.829 6.165 1.00 0.00 C HETATM 1849 O1D HEC A 204 -5.061 5.059 6.729 1.00 0.00 O HETATM 1850 O2D HEC A 204 -3.128 5.661 5.993 1.00 0.00 O HETATM 1851 HHA HEC A 204 -6.829 2.290 3.940 1.00 0.00 H HETATM 1852 HHB HEC A 204 -10.147 -2.193 1.054 1.00 0.00 H HETATM 1853 HHC HEC A 204 -4.836 -5.767 0.900 1.00 0.00 H HETATM 1854 HHD HEC A 204 -1.498 -0.913 2.674 1.00 0.00 H HETATM 1855 HMA1 HEC A 204 -11.430 1.081 1.739 1.00 0.00 H HETATM 1856 HMA2 HEC A 204 -11.708 0.059 3.151 1.00 0.00 H HETATM 1857 HMA3 HEC A 204 -11.466 -0.674 1.565 1.00 0.00 H HETATM 1858 HAA1 HEC A 204 -10.052 2.163 4.519 1.00 0.00 H HETATM 1859 HAA2 HEC A 204 -8.550 2.922 4.003 1.00 0.00 H HETATM 1860 HBA1 HEC A 204 -9.657 3.138 1.689 1.00 0.00 H HETATM 1861 HBA2 HEC A 204 -11.164 2.758 2.517 1.00 0.00 H HETATM 1862 HMB1 HEC A 204 -10.691 -4.000 0.040 1.00 0.00 H HETATM 1863 HMB2 HEC A 204 -10.076 -5.550 -0.530 1.00 0.00 H HETATM 1864 HMB3 HEC A 204 -9.924 -4.115 -1.544 1.00 0.00 H HETATM 1865 HAB HEC A 204 -6.546 -6.841 0.169 1.00 0.00 H HETATM 1866 HBB1 HEC A 204 -5.717 -6.161 -1.925 1.00 0.00 H HETATM 1867 HBB2 HEC A 204 -7.299 -5.608 -2.476 1.00 0.00 H HETATM 1868 HBB3 HEC A 204 -6.968 -7.335 -2.332 1.00 0.00 H HETATM 1869 HMC1 HEC A 204 -1.466 -5.741 0.342 1.00 0.00 H HETATM 1870 HMC2 HEC A 204 -1.785 -6.210 2.013 1.00 0.00 H HETATM 1871 HMC3 HEC A 204 -3.034 -6.416 0.784 1.00 0.00 H HETATM 1872 HAC HEC A 204 -0.479 -2.432 2.969 1.00 0.00 H HETATM 1873 HBC1 HEC A 204 1.412 -3.111 1.625 1.00 0.00 H HETATM 1874 HBC2 HEC A 204 0.198 -2.458 0.524 1.00 0.00 H HETATM 1875 HBC3 HEC A 204 0.409 -4.203 0.669 1.00 0.00 H HETATM 1876 HMD1 HEC A 204 -1.049 1.666 2.771 1.00 0.00 H HETATM 1877 HMD2 HEC A 204 -1.145 1.030 4.413 1.00 0.00 H HETATM 1878 HMD3 HEC A 204 -1.636 2.691 4.081 1.00 0.00 H HETATM 1879 HAD1 HEC A 204 -3.767 3.963 3.581 1.00 0.00 H HETATM 1880 HAD2 HEC A 204 -5.353 3.566 4.227 1.00 0.00 H HETATM 1881 HBD1 HEC A 204 -4.262 2.700 6.286 1.00 0.00 H HETATM 1882 HBD2 HEC A 204 -2.703 3.206 5.639 1.00 0.00 H