ATOM 1 N GLY A 1 -10.895 12.560 -0.263 1.00 1.00 N ATOM 2 CA GLY A 1 -9.797 11.625 0.111 1.00 1.00 C ATOM 3 C GLY A 1 -8.424 12.195 -0.187 1.00 1.00 C ATOM 4 O GLY A 1 -7.934 12.093 -1.312 1.00 1.00 O ATOM 5 H1 GLY A 1 -10.554 13.249 -0.964 1.00 1.00 H ATOM 6 H2 GLY A 1 -11.230 13.072 0.576 1.00 1.00 H ATOM 7 H3 GLY A 1 -11.690 12.029 -0.673 1.00 1.00 H ATOM 8 HA2 GLY A 1 -9.865 11.414 1.168 1.00 1.00 H ATOM 9 HA3 GLY A 1 -9.920 10.704 -0.439 1.00 1.00 H ATOM 10 N SER A 2 -7.802 12.796 0.823 1.00 1.00 N ATOM 11 CA SER A 2 -6.477 13.384 0.663 1.00 1.00 C ATOM 12 C SER A 2 -5.931 13.866 2.004 1.00 1.00 C ATOM 13 O SER A 2 -6.680 14.351 2.851 1.00 1.00 O ATOM 14 CB SER A 2 -6.529 14.547 -0.328 1.00 1.00 C ATOM 15 OG SER A 2 -5.230 15.044 -0.601 1.00 1.00 O ATOM 16 H SER A 2 -8.245 12.845 1.695 1.00 1.00 H ATOM 17 HA SER A 2 -5.821 12.620 0.274 1.00 1.00 H ATOM 18 HB2 SER A 2 -6.974 14.211 -1.253 1.00 1.00 H ATOM 19 HB3 SER A 2 -7.127 15.346 0.088 1.00 1.00 H ATOM 20 HG SER A 2 -5.288 15.761 -1.237 1.00 1.00 H ATOM 21 N LEU A 3 -4.621 13.726 2.188 1.00 1.00 N ATOM 22 CA LEU A 3 -3.970 14.145 3.424 1.00 1.00 C ATOM 23 C LEU A 3 -4.503 13.355 4.616 1.00 1.00 C ATOM 24 O LEU A 3 -5.704 13.351 4.885 1.00 1.00 O ATOM 25 CB LEU A 3 -4.177 15.646 3.655 1.00 1.00 C ATOM 26 CG LEU A 3 -3.648 16.179 4.988 1.00 1.00 C ATOM 27 CD1 LEU A 3 -2.142 15.985 5.084 1.00 1.00 C ATOM 28 CD2 LEU A 3 -4.010 17.647 5.155 1.00 1.00 C ATOM 29 H LEU A 3 -4.079 13.331 1.473 1.00 1.00 H ATOM 30 HA LEU A 3 -2.914 13.950 3.323 1.00 1.00 H ATOM 31 HB2 LEU A 3 -3.684 16.182 2.856 1.00 1.00 H ATOM 32 HB3 LEU A 3 -5.235 15.854 3.604 1.00 1.00 H ATOM 33 HG LEU A 3 -4.107 15.627 5.797 1.00 1.00 H ATOM 34 HD11 LEU A 3 -1.833 15.213 4.395 1.00 1.00 H ATOM 35 HD12 LEU A 3 -1.881 15.692 6.091 1.00 1.00 H ATOM 36 HD13 LEU A 3 -1.643 16.910 4.837 1.00 1.00 H ATOM 37 HD21 LEU A 3 -3.417 18.243 4.476 1.00 1.00 H ATOM 38 HD22 LEU A 3 -3.811 17.954 6.170 1.00 1.00 H ATOM 39 HD23 LEU A 3 -5.058 17.787 4.935 1.00 1.00 H ATOM 40 N LEU A 4 -3.599 12.688 5.328 1.00 1.00 N ATOM 41 CA LEU A 4 -3.973 11.891 6.493 1.00 1.00 C ATOM 42 C LEU A 4 -4.785 10.667 6.077 1.00 1.00 C ATOM 43 O LEU A 4 -4.304 9.536 6.154 1.00 1.00 O ATOM 44 CB LEU A 4 -4.772 12.740 7.488 1.00 1.00 C ATOM 45 CG LEU A 4 -4.149 12.866 8.879 1.00 1.00 C ATOM 46 CD1 LEU A 4 -4.193 11.531 9.607 1.00 1.00 C ATOM 47 CD2 LEU A 4 -2.718 13.372 8.778 1.00 1.00 C ATOM 48 H LEU A 4 -2.656 12.731 5.062 1.00 1.00 H ATOM 49 HA LEU A 4 -3.063 11.558 6.969 1.00 1.00 H ATOM 50 HB2 LEU A 4 -4.881 13.733 7.075 1.00 1.00 H ATOM 51 HB3 LEU A 4 -5.754 12.305 7.597 1.00 1.00 H ATOM 52 HG LEU A 4 -4.717 13.580 9.458 1.00 1.00 H ATOM 53 HD11 LEU A 4 -4.214 10.728 8.885 1.00 1.00 H ATOM 54 HD12 LEU A 4 -5.082 11.485 10.221 1.00 1.00 H ATOM 55 HD13 LEU A 4 -3.318 11.432 10.232 1.00 1.00 H ATOM 56 HD21 LEU A 4 -2.586 13.896 7.843 1.00 1.00 H ATOM 57 HD22 LEU A 4 -2.037 12.535 8.821 1.00 1.00 H ATOM 58 HD23 LEU A 4 -2.514 14.044 9.599 1.00 1.00 H ATOM 59 N LYS A 5 -6.016 10.902 5.638 1.00 1.00 N ATOM 60 CA LYS A 5 -6.893 9.818 5.211 1.00 1.00 C ATOM 61 C LYS A 5 -6.482 9.296 3.835 1.00 1.00 C ATOM 62 O LYS A 5 -6.211 10.078 2.923 1.00 1.00 O ATOM 63 CB LYS A 5 -8.347 10.296 5.177 1.00 1.00 C ATOM 64 CG LYS A 5 -9.203 9.717 6.293 1.00 1.00 C ATOM 65 CD LYS A 5 -9.725 8.334 5.936 1.00 1.00 C ATOM 66 CE LYS A 5 -11.223 8.223 6.170 1.00 1.00 C ATOM 67 NZ LYS A 5 -11.824 7.102 5.398 1.00 1.00 N ATOM 68 H LYS A 5 -6.343 11.825 5.599 1.00 1.00 H ATOM 69 HA LYS A 5 -6.803 9.019 5.930 1.00 1.00 H ATOM 70 HB2 LYS A 5 -8.362 11.372 5.263 1.00 1.00 H ATOM 71 HB3 LYS A 5 -8.788 10.014 4.232 1.00 1.00 H ATOM 72 HG2 LYS A 5 -8.607 9.645 7.189 1.00 1.00 H ATOM 73 HG3 LYS A 5 -10.042 10.376 6.466 1.00 1.00 H ATOM 74 HD2 LYS A 5 -9.519 8.138 4.894 1.00 1.00 H ATOM 75 HD3 LYS A 5 -9.219 7.601 6.548 1.00 1.00 H ATOM 76 HE2 LYS A 5 -11.399 8.059 7.223 1.00 1.00 H ATOM 77 HE3 LYS A 5 -11.692 9.148 5.868 1.00 1.00 H ATOM 78 HZ1 LYS A 5 -12.771 7.368 5.058 1.00 1.00 H ATOM 79 HZ2 LYS A 5 -11.911 6.258 6.000 1.00 1.00 H ATOM 80 HZ3 LYS A 5 -11.226 6.869 4.579 1.00 1.00 H ATOM 81 N PRO A 6 -6.429 7.963 3.661 1.00 1.00 N ATOM 82 CA PRO A 6 -6.048 7.350 2.386 1.00 1.00 C ATOM 83 C PRO A 6 -7.151 7.461 1.338 1.00 1.00 C ATOM 84 O PRO A 6 -8.334 7.521 1.673 1.00 1.00 O ATOM 85 CB PRO A 6 -5.810 5.887 2.757 1.00 1.00 C ATOM 86 CG PRO A 6 -6.693 5.649 3.933 1.00 1.00 C ATOM 87 CD PRO A 6 -6.735 6.950 4.691 1.00 1.00 C ATOM 88 HA PRO A 6 -5.138 7.779 1.996 1.00 1.00 H ATOM 89 HB2 PRO A 6 -6.079 5.252 1.925 1.00 1.00 H ATOM 90 HB3 PRO A 6 -4.771 5.739 3.009 1.00 1.00 H ATOM 91 HG2 PRO A 6 -7.683 5.378 3.599 1.00 1.00 H ATOM 92 HG3 PRO A 6 -6.277 4.869 4.552 1.00 1.00 H ATOM 93 HD2 PRO A 6 -7.718 7.110 5.108 1.00 1.00 H ATOM 94 HD3 PRO A 6 -5.988 6.956 5.471 1.00 1.00 H ATOM 95 N ALA A 7 -6.755 7.487 0.070 1.00 1.00 N ATOM 96 CA ALA A 7 -7.710 7.589 -1.026 1.00 1.00 C ATOM 97 C ALA A 7 -7.115 7.054 -2.323 1.00 1.00 C ATOM 98 O ALA A 7 -7.414 7.554 -3.407 1.00 1.00 O ATOM 99 CB ALA A 7 -8.157 9.033 -1.204 1.00 1.00 C ATOM 100 H ALA A 7 -5.798 7.434 -0.134 1.00 1.00 H ATOM 101 HA ALA A 7 -8.578 6.998 -0.768 1.00 1.00 H ATOM 102 HB1 ALA A 7 -9.211 9.057 -1.435 1.00 1.00 H ATOM 103 HB2 ALA A 7 -7.600 9.486 -2.011 1.00 1.00 H ATOM 104 HB3 ALA A 7 -7.976 9.581 -0.290 1.00 1.00 H ATOM 105 N ARG A 8 -6.271 6.035 -2.204 1.00 1.00 N ATOM 106 CA ARG A 8 -5.634 5.431 -3.370 1.00 1.00 C ATOM 107 C ARG A 8 -5.260 3.978 -3.094 1.00 1.00 C ATOM 108 O ARG A 8 -5.235 3.541 -1.943 1.00 1.00 O ATOM 109 CB ARG A 8 -4.390 6.229 -3.767 1.00 1.00 C ATOM 110 CG ARG A 8 -4.381 6.653 -5.227 1.00 1.00 C ATOM 111 CD ARG A 8 -3.077 6.276 -5.913 1.00 1.00 C ATOM 112 NE ARG A 8 -3.142 6.475 -7.359 1.00 1.00 N ATOM 113 CZ ARG A 8 -3.017 7.660 -7.951 1.00 1.00 C ATOM 114 NH1 ARG A 8 -2.822 8.755 -7.225 1.00 1.00 N ATOM 115 NH2 ARG A 8 -3.088 7.752 -9.272 1.00 1.00 N ATOM 116 H ARG A 8 -6.072 5.679 -1.313 1.00 1.00 H ATOM 117 HA ARG A 8 -6.343 5.458 -4.184 1.00 1.00 H ATOM 118 HB2 ARG A 8 -4.338 7.118 -3.156 1.00 1.00 H ATOM 119 HB3 ARG A 8 -3.513 5.625 -3.583 1.00 1.00 H ATOM 120 HG2 ARG A 8 -5.198 6.166 -5.738 1.00 1.00 H ATOM 121 HG3 ARG A 8 -4.509 7.724 -5.280 1.00 1.00 H ATOM 122 HD2 ARG A 8 -2.283 6.887 -5.511 1.00 1.00 H ATOM 123 HD3 ARG A 8 -2.867 5.236 -5.711 1.00 1.00 H ATOM 124 HE ARG A 8 -3.287 5.683 -7.919 1.00 1.00 H ATOM 125 HH11 ARG A 8 -2.769 8.693 -6.229 1.00 1.00 H ATOM 126 HH12 ARG A 8 -2.729 9.643 -7.676 1.00 1.00 H ATOM 127 HH21 ARG A 8 -3.235 6.931 -9.823 1.00 1.00 H ATOM 128 HH22 ARG A 8 -2.994 8.643 -9.717 1.00 1.00 H ATOM 129 N PHE A 9 -4.970 3.235 -4.157 1.00 1.00 N ATOM 130 CA PHE A 9 -4.598 1.830 -4.030 1.00 1.00 C ATOM 131 C PHE A 9 -3.752 1.383 -5.219 1.00 1.00 C ATOM 132 O PHE A 9 -4.265 0.794 -6.171 1.00 1.00 O ATOM 133 CB PHE A 9 -5.847 0.951 -3.918 1.00 1.00 C ATOM 134 CG PHE A 9 -7.014 1.449 -4.724 1.00 1.00 C ATOM 135 CD1 PHE A 9 -7.171 1.070 -6.048 1.00 1.00 C ATOM 136 CD2 PHE A 9 -7.952 2.298 -4.158 1.00 1.00 C ATOM 137 CE1 PHE A 9 -8.243 1.528 -6.791 1.00 1.00 C ATOM 138 CE2 PHE A 9 -9.025 2.759 -4.897 1.00 1.00 C ATOM 139 CZ PHE A 9 -9.170 2.373 -6.215 1.00 1.00 C ATOM 140 H PHE A 9 -5.009 3.641 -5.048 1.00 1.00 H ATOM 141 HA PHE A 9 -4.012 1.724 -3.129 1.00 1.00 H ATOM 142 HB2 PHE A 9 -5.610 -0.044 -4.259 1.00 1.00 H ATOM 143 HB3 PHE A 9 -6.153 0.907 -2.882 1.00 1.00 H ATOM 144 HD1 PHE A 9 -6.446 0.409 -6.499 1.00 1.00 H ATOM 145 HD2 PHE A 9 -7.839 2.601 -3.127 1.00 1.00 H ATOM 146 HE1 PHE A 9 -8.354 1.225 -7.822 1.00 1.00 H ATOM 147 HE2 PHE A 9 -9.750 3.419 -4.444 1.00 1.00 H ATOM 148 HZ PHE A 9 -10.008 2.731 -6.795 1.00 1.00 H ATOM 149 N MET A 10 -2.455 1.665 -5.158 1.00 1.00 N ATOM 150 CA MET A 10 -1.540 1.291 -6.229 1.00 1.00 C ATOM 151 C MET A 10 -0.090 1.392 -5.768 1.00 1.00 C ATOM 152 O MET A 10 0.358 2.448 -5.323 1.00 1.00 O ATOM 153 CB MET A 10 -1.763 2.182 -7.452 1.00 1.00 C ATOM 154 CG MET A 10 -1.672 1.436 -8.773 1.00 1.00 C ATOM 155 SD MET A 10 -2.506 2.301 -10.118 1.00 1.00 S ATOM 156 CE MET A 10 -1.119 2.691 -11.180 1.00 1.00 C ATOM 157 H MET A 10 -2.103 2.135 -4.373 1.00 1.00 H ATOM 158 HA MET A 10 -1.749 0.266 -6.500 1.00 1.00 H ATOM 159 HB2 MET A 10 -2.744 2.630 -7.383 1.00 1.00 H ATOM 160 HB3 MET A 10 -1.019 2.966 -7.454 1.00 1.00 H ATOM 161 HG2 MET A 10 -0.632 1.317 -9.033 1.00 1.00 H ATOM 162 HG3 MET A 10 -2.126 0.464 -8.652 1.00 1.00 H ATOM 163 HE1 MET A 10 -0.438 1.854 -11.206 1.00 1.00 H ATOM 164 HE2 MET A 10 -0.606 3.561 -10.798 1.00 1.00 H ATOM 165 HE3 MET A 10 -1.477 2.895 -12.179 1.00 1.00 H ATOM 166 N CYS A 11 0.638 0.286 -5.879 1.00 1.00 N ATOM 167 CA CYS A 11 2.038 0.247 -5.476 1.00 1.00 C ATOM 168 C CYS A 11 2.956 0.442 -6.679 1.00 1.00 C ATOM 169 O CYS A 11 3.335 -0.519 -7.348 1.00 1.00 O ATOM 170 CB CYS A 11 2.353 -1.080 -4.785 1.00 1.00 C ATOM 171 SG CYS A 11 3.539 -0.939 -3.409 1.00 1.00 S ATOM 172 H CYS A 11 0.222 -0.523 -6.242 1.00 1.00 H ATOM 173 HA CYS A 11 2.203 1.053 -4.777 1.00 1.00 H ATOM 174 HB2 CYS A 11 1.440 -1.498 -4.389 1.00 1.00 H ATOM 175 HB3 CYS A 11 2.770 -1.764 -5.510 1.00 1.00 H ATOM 176 N LEU A 12 3.306 1.695 -6.946 1.00 1.00 N ATOM 177 CA LEU A 12 4.178 2.031 -8.067 1.00 1.00 C ATOM 178 C LEU A 12 5.626 1.600 -7.811 1.00 1.00 C ATOM 179 O LEU A 12 6.271 1.036 -8.695 1.00 1.00 O ATOM 180 CB LEU A 12 4.128 3.535 -8.353 1.00 1.00 C ATOM 181 CG LEU A 12 2.764 4.199 -8.133 1.00 1.00 C ATOM 182 CD1 LEU A 12 2.866 5.300 -7.087 1.00 1.00 C ATOM 183 CD2 LEU A 12 2.223 4.757 -9.441 1.00 1.00 C ATOM 184 H LEU A 12 2.968 2.415 -6.373 1.00 1.00 H ATOM 185 HA LEU A 12 3.811 1.501 -8.934 1.00 1.00 H ATOM 186 HB2 LEU A 12 4.852 4.022 -7.716 1.00 1.00 H ATOM 187 HB3 LEU A 12 4.419 3.692 -9.381 1.00 1.00 H ATOM 188 HG LEU A 12 2.064 3.460 -7.770 1.00 1.00 H ATOM 189 HD11 LEU A 12 2.952 6.257 -7.579 1.00 1.00 H ATOM 190 HD12 LEU A 12 3.738 5.133 -6.472 1.00 1.00 H ATOM 191 HD13 LEU A 12 1.982 5.291 -6.468 1.00 1.00 H ATOM 192 HD21 LEU A 12 3.011 5.281 -9.962 1.00 1.00 H ATOM 193 HD22 LEU A 12 1.413 5.440 -9.234 1.00 1.00 H ATOM 194 HD23 LEU A 12 1.863 3.946 -10.056 1.00 1.00 H ATOM 195 N PRO A 13 6.165 1.867 -6.603 1.00 1.00 N ATOM 196 CA PRO A 13 7.544 1.508 -6.253 1.00 1.00 C ATOM 197 C PRO A 13 7.964 0.138 -6.782 1.00 1.00 C ATOM 198 O PRO A 13 9.121 -0.063 -7.153 1.00 1.00 O ATOM 199 CB PRO A 13 7.512 1.513 -4.729 1.00 1.00 C ATOM 200 CG PRO A 13 6.522 2.574 -4.388 1.00 1.00 C ATOM 201 CD PRO A 13 5.481 2.545 -5.481 1.00 1.00 C ATOM 202 HA PRO A 13 8.243 2.254 -6.602 1.00 1.00 H ATOM 203 HB2 PRO A 13 7.199 0.544 -4.368 1.00 1.00 H ATOM 204 HB3 PRO A 13 8.492 1.751 -4.344 1.00 1.00 H ATOM 205 HG2 PRO A 13 6.067 2.357 -3.433 1.00 1.00 H ATOM 206 HG3 PRO A 13 7.010 3.537 -4.363 1.00 1.00 H ATOM 207 HD2 PRO A 13 4.618 1.982 -5.158 1.00 1.00 H ATOM 208 HD3 PRO A 13 5.196 3.550 -5.755 1.00 1.00 H ATOM 209 N CYS A 14 7.023 -0.799 -6.820 1.00 1.00 N ATOM 210 CA CYS A 14 7.293 -2.135 -7.303 1.00 1.00 C ATOM 211 C CYS A 14 6.489 -2.411 -8.566 1.00 1.00 C ATOM 212 O CYS A 14 6.906 -3.187 -9.427 1.00 1.00 O ATOM 213 CB CYS A 14 6.944 -3.152 -6.224 1.00 1.00 C ATOM 214 SG CYS A 14 5.173 -3.222 -5.807 1.00 1.00 S ATOM 215 H CYS A 14 6.122 -0.590 -6.518 1.00 1.00 H ATOM 216 HA CYS A 14 8.347 -2.204 -7.531 1.00 1.00 H ATOM 217 HB2 CYS A 14 7.235 -4.123 -6.561 1.00 1.00 H ATOM 218 HB3 CYS A 14 7.486 -2.911 -5.321 1.00 1.00 H ATOM 219 N GLY A 15 5.333 -1.760 -8.673 1.00 1.00 N ATOM 220 CA GLY A 15 4.492 -1.933 -9.828 1.00 1.00 C ATOM 221 C GLY A 15 3.517 -3.085 -9.682 1.00 1.00 C ATOM 222 O GLY A 15 3.623 -4.091 -10.384 1.00 1.00 O ATOM 223 H GLY A 15 5.058 -1.152 -7.966 1.00 1.00 H ATOM 224 HA2 GLY A 15 3.934 -1.023 -9.994 1.00 1.00 H ATOM 225 HA3 GLY A 15 5.123 -2.112 -10.673 1.00 1.00 H ATOM 226 N ILE A 16 2.563 -2.935 -8.769 1.00 1.00 N ATOM 227 CA ILE A 16 1.560 -3.967 -8.532 1.00 1.00 C ATOM 228 C ILE A 16 0.257 -3.359 -8.025 1.00 1.00 C ATOM 229 O ILE A 16 0.172 -2.911 -6.882 1.00 1.00 O ATOM 230 CB ILE A 16 2.054 -5.013 -7.512 1.00 1.00 C ATOM 231 CG1 ILE A 16 3.472 -5.470 -7.861 1.00 1.00 C ATOM 232 CG2 ILE A 16 1.101 -6.200 -7.469 1.00 1.00 C ATOM 233 CD1 ILE A 16 4.025 -6.506 -6.907 1.00 1.00 C ATOM 234 H ILE A 16 2.530 -2.109 -8.243 1.00 1.00 H ATOM 235 HA ILE A 16 1.371 -4.471 -9.469 1.00 1.00 H ATOM 236 HB ILE A 16 2.060 -4.554 -6.535 1.00 1.00 H ATOM 237 HG12 ILE A 16 3.472 -5.898 -8.852 1.00 1.00 H ATOM 238 HG13 ILE A 16 4.133 -4.616 -7.843 1.00 1.00 H ATOM 239 HG21 ILE A 16 0.526 -6.233 -8.382 1.00 1.00 H ATOM 240 HG22 ILE A 16 0.433 -6.094 -6.627 1.00 1.00 H ATOM 241 HG23 ILE A 16 1.668 -7.114 -7.366 1.00 1.00 H ATOM 242 HD11 ILE A 16 4.901 -6.965 -7.344 1.00 1.00 H ATOM 243 HD12 ILE A 16 3.277 -7.263 -6.724 1.00 1.00 H ATOM 244 HD13 ILE A 16 4.294 -6.031 -5.975 1.00 1.00 H ATOM 245 N ALA A 17 -0.757 -3.344 -8.885 1.00 1.00 N ATOM 246 CA ALA A 17 -2.057 -2.787 -8.525 1.00 1.00 C ATOM 247 C ALA A 17 -2.918 -3.823 -7.809 1.00 1.00 C ATOM 248 O ALA A 17 -3.327 -4.821 -8.401 1.00 1.00 O ATOM 249 CB ALA A 17 -2.770 -2.270 -9.765 1.00 1.00 C ATOM 250 H ALA A 17 -0.628 -3.713 -9.783 1.00 1.00 H ATOM 251 HA ALA A 17 -1.888 -1.952 -7.861 1.00 1.00 H ATOM 252 HB1 ALA A 17 -2.448 -2.835 -10.627 1.00 1.00 H ATOM 253 HB2 ALA A 17 -2.530 -1.227 -9.910 1.00 1.00 H ATOM 254 HB3 ALA A 17 -3.837 -2.381 -9.640 1.00 1.00 H ATOM 255 N PHE A 18 -3.189 -3.578 -6.531 1.00 1.00 N ATOM 256 CA PHE A 18 -3.996 -4.482 -5.732 1.00 1.00 C ATOM 257 C PHE A 18 -5.465 -4.079 -5.773 1.00 1.00 C ATOM 258 O PHE A 18 -5.796 -2.894 -5.749 1.00 1.00 O ATOM 259 CB PHE A 18 -3.497 -4.471 -4.291 1.00 1.00 C ATOM 260 CG PHE A 18 -2.466 -5.525 -4.001 1.00 1.00 C ATOM 261 CD1 PHE A 18 -2.817 -6.864 -3.948 1.00 1.00 C ATOM 262 CD2 PHE A 18 -1.144 -5.173 -3.781 1.00 1.00 C ATOM 263 CE1 PHE A 18 -1.868 -7.833 -3.683 1.00 1.00 C ATOM 264 CE2 PHE A 18 -0.190 -6.138 -3.515 1.00 1.00 C ATOM 265 CZ PHE A 18 -0.552 -7.469 -3.465 1.00 1.00 C ATOM 266 H PHE A 18 -2.836 -2.769 -6.111 1.00 1.00 H ATOM 267 HA PHE A 18 -3.890 -5.476 -6.136 1.00 1.00 H ATOM 268 HB2 PHE A 18 -3.055 -3.510 -4.085 1.00 1.00 H ATOM 269 HB3 PHE A 18 -4.329 -4.624 -3.632 1.00 1.00 H ATOM 270 HD1 PHE A 18 -3.845 -7.151 -4.119 1.00 1.00 H ATOM 271 HD2 PHE A 18 -0.859 -4.132 -3.819 1.00 1.00 H ATOM 272 HE1 PHE A 18 -2.154 -8.875 -3.644 1.00 1.00 H ATOM 273 HE2 PHE A 18 0.837 -5.850 -3.345 1.00 1.00 H ATOM 274 HZ PHE A 18 0.192 -8.224 -3.258 1.00 1.00 H ATOM 275 N SER A 19 -6.344 -5.074 -5.836 1.00 1.00 N ATOM 276 CA SER A 19 -7.781 -4.826 -5.883 1.00 1.00 C ATOM 277 C SER A 19 -8.377 -4.668 -4.483 1.00 1.00 C ATOM 278 O SER A 19 -9.548 -4.980 -4.268 1.00 1.00 O ATOM 279 CB SER A 19 -8.486 -5.966 -6.618 1.00 1.00 C ATOM 280 OG SER A 19 -7.719 -6.410 -7.725 1.00 1.00 O ATOM 281 H SER A 19 -6.018 -5.998 -5.852 1.00 1.00 H ATOM 282 HA SER A 19 -7.939 -3.909 -6.430 1.00 1.00 H ATOM 283 HB2 SER A 19 -8.630 -6.794 -5.941 1.00 1.00 H ATOM 284 HB3 SER A 19 -9.445 -5.622 -6.976 1.00 1.00 H ATOM 285 HG SER A 19 -8.135 -6.123 -8.540 1.00 1.00 H ATOM 286 N SER A 20 -7.581 -4.185 -3.529 1.00 1.00 N ATOM 287 CA SER A 20 -8.067 -4.002 -2.167 1.00 1.00 C ATOM 288 C SER A 20 -7.127 -3.116 -1.349 1.00 1.00 C ATOM 289 O SER A 20 -5.912 -3.138 -1.545 1.00 1.00 O ATOM 290 CB SER A 20 -8.237 -5.358 -1.479 1.00 1.00 C ATOM 291 OG SER A 20 -9.574 -5.816 -1.580 1.00 1.00 O ATOM 292 H SER A 20 -6.656 -3.949 -3.743 1.00 1.00 H ATOM 293 HA SER A 20 -9.027 -3.521 -2.229 1.00 1.00 H ATOM 294 HB2 SER A 20 -7.586 -6.081 -1.947 1.00 1.00 H ATOM 295 HB3 SER A 20 -7.980 -5.264 -0.433 1.00 1.00 H ATOM 296 HG SER A 20 -10.176 -5.102 -1.360 1.00 1.00 H ATOM 297 N PRO A 21 -7.685 -2.322 -0.414 1.00 1.00 N ATOM 298 CA PRO A 21 -6.898 -1.428 0.441 1.00 1.00 C ATOM 299 C PRO A 21 -6.179 -2.178 1.556 1.00 1.00 C ATOM 300 O PRO A 21 -4.995 -1.952 1.806 1.00 1.00 O ATOM 301 CB PRO A 21 -7.952 -0.488 1.022 1.00 1.00 C ATOM 302 CG PRO A 21 -9.202 -1.298 1.057 1.00 1.00 C ATOM 303 CD PRO A 21 -9.129 -2.240 -0.116 1.00 1.00 C ATOM 304 HA PRO A 21 -6.180 -0.861 -0.132 1.00 1.00 H ATOM 305 HB2 PRO A 21 -7.653 -0.176 2.012 1.00 1.00 H ATOM 306 HB3 PRO A 21 -8.060 0.375 0.384 1.00 1.00 H ATOM 307 HG2 PRO A 21 -9.251 -1.856 1.982 1.00 1.00 H ATOM 308 HG3 PRO A 21 -10.061 -0.651 0.965 1.00 1.00 H ATOM 309 HD2 PRO A 21 -9.522 -3.209 0.153 1.00 1.00 H ATOM 310 HD3 PRO A 21 -9.672 -1.834 -0.957 1.00 1.00 H ATOM 311 N SER A 22 -6.897 -3.078 2.221 1.00 1.00 N ATOM 312 CA SER A 22 -6.317 -3.865 3.302 1.00 1.00 C ATOM 313 C SER A 22 -5.168 -4.713 2.777 1.00 1.00 C ATOM 314 O SER A 22 -4.180 -4.941 3.477 1.00 1.00 O ATOM 315 CB SER A 22 -7.382 -4.759 3.942 1.00 1.00 C ATOM 316 OG SER A 22 -8.559 -4.024 4.229 1.00 1.00 O ATOM 317 H SER A 22 -7.835 -3.220 1.973 1.00 1.00 H ATOM 318 HA SER A 22 -5.934 -3.182 4.047 1.00 1.00 H ATOM 319 HB2 SER A 22 -7.631 -5.561 3.263 1.00 1.00 H ATOM 320 HB3 SER A 22 -6.996 -5.172 4.862 1.00 1.00 H ATOM 321 HG SER A 22 -8.337 -3.258 4.763 1.00 1.00 H ATOM 322 N THR A 23 -5.298 -5.169 1.535 1.00 1.00 N ATOM 323 CA THR A 23 -4.262 -5.979 0.914 1.00 1.00 C ATOM 324 C THR A 23 -2.979 -5.174 0.783 1.00 1.00 C ATOM 325 O THR A 23 -1.878 -5.711 0.922 1.00 1.00 O ATOM 326 CB THR A 23 -4.717 -6.475 -0.460 1.00 1.00 C ATOM 327 OG1 THR A 23 -6.098 -6.791 -0.445 1.00 1.00 O ATOM 328 CG2 THR A 23 -3.970 -7.702 -0.932 1.00 1.00 C ATOM 329 H THR A 23 -6.105 -4.947 1.025 1.00 1.00 H ATOM 330 HA THR A 23 -4.075 -6.826 1.554 1.00 1.00 H ATOM 331 HB THR A 23 -4.557 -5.690 -1.186 1.00 1.00 H ATOM 332 HG1 THR A 23 -6.264 -7.472 0.211 1.00 1.00 H ATOM 333 HG21 THR A 23 -4.421 -8.071 -1.841 1.00 1.00 H ATOM 334 HG22 THR A 23 -4.016 -8.467 -0.171 1.00 1.00 H ATOM 335 HG23 THR A 23 -2.938 -7.445 -1.122 1.00 1.00 H ATOM 336 N LEU A 24 -3.127 -3.878 0.536 1.00 1.00 N ATOM 337 CA LEU A 24 -1.985 -2.992 0.412 1.00 1.00 C ATOM 338 C LEU A 24 -1.192 -2.999 1.703 1.00 1.00 C ATOM 339 O LEU A 24 0.034 -3.091 1.700 1.00 1.00 O ATOM 340 CB LEU A 24 -2.434 -1.566 0.093 1.00 1.00 C ATOM 341 CG LEU A 24 -3.663 -1.444 -0.808 1.00 1.00 C ATOM 342 CD1 LEU A 24 -4.003 0.018 -1.047 1.00 1.00 C ATOM 343 CD2 LEU A 24 -3.427 -2.162 -2.125 1.00 1.00 C ATOM 344 H LEU A 24 -4.027 -3.506 0.452 1.00 1.00 H ATOM 345 HA LEU A 24 -1.360 -3.361 -0.384 1.00 1.00 H ATOM 346 HB2 LEU A 24 -2.649 -1.063 1.024 1.00 1.00 H ATOM 347 HB3 LEU A 24 -1.618 -1.060 -0.386 1.00 1.00 H ATOM 348 HG LEU A 24 -4.506 -1.906 -0.318 1.00 1.00 H ATOM 349 HD11 LEU A 24 -4.584 0.108 -1.954 1.00 1.00 H ATOM 350 HD12 LEU A 24 -3.091 0.589 -1.146 1.00 1.00 H ATOM 351 HD13 LEU A 24 -4.576 0.396 -0.214 1.00 1.00 H ATOM 352 HD21 LEU A 24 -3.720 -3.197 -2.029 1.00 1.00 H ATOM 353 HD22 LEU A 24 -2.381 -2.107 -2.383 1.00 1.00 H ATOM 354 HD23 LEU A 24 -4.015 -1.693 -2.900 1.00 1.00 H ATOM 355 N GLU A 25 -1.914 -2.915 2.808 1.00 1.00 N ATOM 356 CA GLU A 25 -1.295 -2.927 4.122 1.00 1.00 C ATOM 357 C GLU A 25 -0.607 -4.261 4.363 1.00 1.00 C ATOM 358 O GLU A 25 0.396 -4.339 5.071 1.00 1.00 O ATOM 359 CB GLU A 25 -2.343 -2.656 5.205 1.00 1.00 C ATOM 360 CG GLU A 25 -1.810 -1.854 6.381 1.00 1.00 C ATOM 361 CD GLU A 25 -1.825 -2.640 7.678 1.00 1.00 C ATOM 362 OE1 GLU A 25 -1.471 -3.837 7.652 1.00 1.00 O ATOM 363 OE2 GLU A 25 -2.192 -2.057 8.720 1.00 1.00 O ATOM 364 H GLU A 25 -2.892 -2.858 2.735 1.00 1.00 H ATOM 365 HA GLU A 25 -0.550 -2.147 4.142 1.00 1.00 H ATOM 366 HB2 GLU A 25 -3.160 -2.104 4.763 1.00 1.00 H ATOM 367 HB3 GLU A 25 -2.717 -3.598 5.573 1.00 1.00 H ATOM 368 HG2 GLU A 25 -0.794 -1.559 6.169 1.00 1.00 H ATOM 369 HG3 GLU A 25 -2.421 -0.972 6.504 1.00 1.00 H ATOM 370 N ALA A 26 -1.146 -5.306 3.749 1.00 1.00 N ATOM 371 CA ALA A 26 -0.584 -6.631 3.869 1.00 1.00 C ATOM 372 C ALA A 26 0.672 -6.736 3.024 1.00 1.00 C ATOM 373 O ALA A 26 1.644 -7.395 3.397 1.00 1.00 O ATOM 374 CB ALA A 26 -1.601 -7.687 3.462 1.00 1.00 C ATOM 375 H ALA A 26 -1.927 -5.178 3.192 1.00 1.00 H ATOM 376 HA ALA A 26 -0.334 -6.777 4.898 1.00 1.00 H ATOM 377 HB1 ALA A 26 -2.596 -7.271 3.521 1.00 1.00 H ATOM 378 HB2 ALA A 26 -1.525 -8.535 4.126 1.00 1.00 H ATOM 379 HB3 ALA A 26 -1.403 -8.005 2.449 1.00 1.00 H ATOM 380 N HIS A 27 0.642 -6.056 1.886 1.00 1.00 N ATOM 381 CA HIS A 27 1.768 -6.030 0.969 1.00 1.00 C ATOM 382 C HIS A 27 2.862 -5.140 1.542 1.00 1.00 C ATOM 383 O HIS A 27 4.027 -5.524 1.624 1.00 1.00 O ATOM 384 CB HIS A 27 1.304 -5.501 -0.389 1.00 1.00 C ATOM 385 CG HIS A 27 2.409 -5.244 -1.364 1.00 1.00 C ATOM 386 ND1 HIS A 27 3.107 -6.235 -2.017 1.00 1.00 N ATOM 387 CD2 HIS A 27 2.920 -4.070 -1.807 1.00 1.00 C ATOM 388 CE1 HIS A 27 4.001 -5.644 -2.821 1.00 1.00 C ATOM 389 NE2 HIS A 27 3.926 -4.330 -2.730 1.00 1.00 N ATOM 390 H HIS A 27 -0.162 -5.541 1.663 1.00 1.00 H ATOM 391 HA HIS A 27 2.142 -7.036 0.857 1.00 1.00 H ATOM 392 HB2 HIS A 27 0.633 -6.217 -0.831 1.00 1.00 H ATOM 393 HB3 HIS A 27 0.775 -4.571 -0.238 1.00 1.00 H ATOM 394 HD1 HIS A 27 2.974 -7.201 -1.913 1.00 1.00 H ATOM 395 HD2 HIS A 27 2.603 -3.085 -1.499 1.00 1.00 H ATOM 396 HE1 HIS A 27 4.689 -6.173 -3.462 1.00 1.00 H ATOM 397 N GLN A 28 2.459 -3.951 1.958 1.00 1.00 N ATOM 398 CA GLN A 28 3.378 -2.992 2.550 1.00 1.00 C ATOM 399 C GLN A 28 3.889 -3.490 3.903 1.00 1.00 C ATOM 400 O GLN A 28 4.851 -2.948 4.448 1.00 1.00 O ATOM 401 CB GLN A 28 2.680 -1.639 2.723 1.00 1.00 C ATOM 402 CG GLN A 28 3.160 -0.576 1.750 1.00 1.00 C ATOM 403 CD GLN A 28 3.696 0.659 2.450 1.00 1.00 C ATOM 404 OE1 GLN A 28 3.139 1.110 3.451 1.00 1.00 O ATOM 405 NE2 GLN A 28 4.781 1.215 1.923 1.00 1.00 N ATOM 406 H GLN A 28 1.511 -3.717 1.874 1.00 1.00 H ATOM 407 HA GLN A 28 4.216 -2.873 1.880 1.00 1.00 H ATOM 408 HB2 GLN A 28 1.618 -1.777 2.575 1.00 1.00 H ATOM 409 HB3 GLN A 28 2.850 -1.283 3.729 1.00 1.00 H ATOM 410 HG2 GLN A 28 3.946 -0.995 1.143 1.00 1.00 H ATOM 411 HG3 GLN A 28 2.333 -0.285 1.119 1.00 1.00 H ATOM 412 HE21 GLN A 28 5.172 0.802 1.125 1.00 1.00 H ATOM 413 HE22 GLN A 28 5.148 2.014 2.357 1.00 1.00 H ATOM 414 N ALA A 29 3.230 -4.510 4.450 1.00 1.00 N ATOM 415 CA ALA A 29 3.610 -5.056 5.747 1.00 1.00 C ATOM 416 C ALA A 29 4.722 -6.101 5.645 1.00 1.00 C ATOM 417 O ALA A 29 5.667 -6.080 6.434 1.00 1.00 O ATOM 418 CB ALA A 29 2.394 -5.655 6.437 1.00 1.00 C ATOM 419 H ALA A 29 2.458 -4.895 3.980 1.00 1.00 H ATOM 420 HA ALA A 29 3.963 -4.238 6.356 1.00 1.00 H ATOM 421 HB1 ALA A 29 1.754 -6.117 5.701 1.00 1.00 H ATOM 422 HB2 ALA A 29 1.850 -4.874 6.948 1.00 1.00 H ATOM 423 HB3 ALA A 29 2.715 -6.398 7.152 1.00 1.00 H ATOM 424 N TYR A 30 4.600 -7.034 4.701 1.00 1.00 N ATOM 425 CA TYR A 30 5.601 -8.092 4.561 1.00 1.00 C ATOM 426 C TYR A 30 6.135 -8.233 3.133 1.00 1.00 C ATOM 427 O TYR A 30 7.082 -8.985 2.901 1.00 1.00 O ATOM 428 CB TYR A 30 5.007 -9.425 5.016 1.00 1.00 C ATOM 429 CG TYR A 30 5.005 -9.609 6.517 1.00 1.00 C ATOM 430 CD1 TYR A 30 6.181 -9.882 7.205 1.00 1.00 C ATOM 431 CD2 TYR A 30 3.826 -9.510 7.246 1.00 1.00 C ATOM 432 CE1 TYR A 30 6.182 -10.051 8.577 1.00 1.00 C ATOM 433 CE2 TYR A 30 3.819 -9.678 8.618 1.00 1.00 C ATOM 434 CZ TYR A 30 4.999 -9.948 9.278 1.00 1.00 C ATOM 435 OH TYR A 30 4.997 -10.116 10.644 1.00 1.00 O ATOM 436 H TYR A 30 3.819 -7.027 4.112 1.00 1.00 H ATOM 437 HA TYR A 30 6.426 -7.847 5.211 1.00 1.00 H ATOM 438 HB2 TYR A 30 3.986 -9.491 4.673 1.00 1.00 H ATOM 439 HB3 TYR A 30 5.580 -10.231 4.582 1.00 1.00 H ATOM 440 HD1 TYR A 30 7.105 -9.961 6.654 1.00 1.00 H ATOM 441 HD2 TYR A 30 2.904 -9.299 6.726 1.00 1.00 H ATOM 442 HE1 TYR A 30 7.106 -10.263 9.094 1.00 1.00 H ATOM 443 HE2 TYR A 30 2.893 -9.597 9.166 1.00 1.00 H ATOM 444 HH TYR A 30 4.955 -11.052 10.851 1.00 1.00 H ATOM 445 N TYR A 31 5.540 -7.528 2.176 1.00 1.00 N ATOM 446 CA TYR A 31 5.995 -7.620 0.790 1.00 1.00 C ATOM 447 C TYR A 31 6.986 -6.508 0.455 1.00 1.00 C ATOM 448 O TYR A 31 8.199 -6.712 0.515 1.00 1.00 O ATOM 449 CB TYR A 31 4.807 -7.585 -0.177 1.00 1.00 C ATOM 450 CG TYR A 31 4.335 -8.955 -0.607 1.00 1.00 C ATOM 451 CD1 TYR A 31 3.410 -9.662 0.152 1.00 1.00 C ATOM 452 CD2 TYR A 31 4.815 -9.543 -1.771 1.00 1.00 C ATOM 453 CE1 TYR A 31 2.977 -10.916 -0.237 1.00 1.00 C ATOM 454 CE2 TYR A 31 4.387 -10.795 -2.166 1.00 1.00 C ATOM 455 CZ TYR A 31 3.468 -11.478 -1.397 1.00 1.00 C ATOM 456 OH TYR A 31 3.039 -12.725 -1.788 1.00 1.00 O ATOM 457 H TYR A 31 4.786 -6.943 2.400 1.00 1.00 H ATOM 458 HA TYR A 31 6.500 -8.569 0.679 1.00 1.00 H ATOM 459 HB2 TYR A 31 3.977 -7.088 0.298 1.00 1.00 H ATOM 460 HB3 TYR A 31 5.089 -7.037 -1.064 1.00 1.00 H ATOM 461 HD1 TYR A 31 3.026 -9.219 1.059 1.00 1.00 H ATOM 462 HD2 TYR A 31 5.535 -9.006 -2.371 1.00 1.00 H ATOM 463 HE1 TYR A 31 2.257 -11.448 0.366 1.00 1.00 H ATOM 464 HE2 TYR A 31 4.772 -11.236 -3.074 1.00 1.00 H ATOM 465 HH TYR A 31 2.102 -12.817 -1.598 1.00 1.00 H ATOM 466 N CYS A 32 6.473 -5.333 0.099 1.00 1.00 N ATOM 467 CA CYS A 32 7.330 -4.203 -0.247 1.00 1.00 C ATOM 468 C CYS A 32 8.210 -3.806 0.935 1.00 1.00 C ATOM 469 O CYS A 32 7.723 -3.293 1.941 1.00 1.00 O ATOM 470 CB CYS A 32 6.486 -3.009 -0.700 1.00 1.00 C ATOM 471 SG CYS A 32 6.829 -2.463 -2.405 1.00 1.00 S ATOM 472 H CYS A 32 5.500 -5.224 0.065 1.00 1.00 H ATOM 473 HA CYS A 32 7.966 -4.511 -1.063 1.00 1.00 H ATOM 474 HB2 CYS A 32 5.441 -3.274 -0.645 1.00 1.00 H ATOM 475 HB3 CYS A 32 6.675 -2.172 -0.043 1.00 1.00 H ATOM 476 N SER A 33 9.512 -4.047 0.801 1.00 1.00 N ATOM 477 CA SER A 33 10.471 -3.717 1.853 1.00 1.00 C ATOM 478 C SER A 33 10.377 -4.710 3.006 1.00 1.00 C ATOM 479 O SER A 33 9.333 -4.833 3.648 1.00 1.00 O ATOM 480 CB SER A 33 10.242 -2.293 2.368 1.00 1.00 C ATOM 481 OG SER A 33 11.471 -1.638 2.623 1.00 1.00 O ATOM 482 H SER A 33 9.838 -4.458 -0.028 1.00 1.00 H ATOM 483 HA SER A 33 11.461 -3.778 1.426 1.00 1.00 H ATOM 484 HB2 SER A 33 9.694 -1.727 1.628 1.00 1.00 H ATOM 485 HB3 SER A 33 9.670 -2.332 3.284 1.00 1.00 H ATOM 486 HG SER A 33 12.009 -1.644 1.829 1.00 1.00 H ATOM 487 N HIS A 34 11.473 -5.415 3.266 1.00 1.00 N ATOM 488 CA HIS A 34 11.514 -6.397 4.343 1.00 1.00 C ATOM 489 C HIS A 34 11.842 -5.729 5.675 1.00 1.00 C ATOM 490 O HIS A 34 12.813 -6.090 6.341 1.00 1.00 O ATOM 491 CB HIS A 34 12.547 -7.483 4.033 1.00 1.00 C ATOM 492 CG HIS A 34 12.241 -8.265 2.794 1.00 1.00 C ATOM 493 ND1 HIS A 34 12.321 -7.729 1.526 1.00 1.00 N ATOM 494 CD2 HIS A 34 11.853 -9.553 2.631 1.00 1.00 C ATOM 495 CE1 HIS A 34 11.995 -8.652 0.638 1.00 1.00 C ATOM 496 NE2 HIS A 34 11.708 -9.767 1.283 1.00 1.00 N ATOM 497 H HIS A 34 12.274 -5.272 2.719 1.00 1.00 H ATOM 498 HA HIS A 34 10.537 -6.852 4.414 1.00 1.00 H ATOM 499 HB2 HIS A 34 13.515 -7.024 3.903 1.00 1.00 H ATOM 500 HB3 HIS A 34 12.590 -8.175 4.862 1.00 1.00 H ATOM 501 HD1 HIS A 34 12.577 -6.808 1.308 1.00 1.00 H ATOM 502 HD2 HIS A 34 11.689 -10.277 3.417 1.00 1.00 H ATOM 503 HE1 HIS A 34 11.970 -8.516 -0.433 1.00 1.00 H ATOM 504 HE2 HIS A 34 11.534 -10.634 0.860 1.00 1.00 H ATOM 505 N ARG A 35 11.026 -4.752 6.058 1.00 1.00 N ATOM 506 CA ARG A 35 11.230 -4.034 7.310 1.00 1.00 C ATOM 507 C ARG A 35 10.999 -4.951 8.507 1.00 1.00 C ATOM 508 O ARG A 35 10.175 -5.865 8.451 1.00 1.00 O ATOM 509 CB ARG A 35 10.293 -2.828 7.389 1.00 1.00 C ATOM 510 CG ARG A 35 10.878 -1.562 6.783 1.00 1.00 C ATOM 511 CD ARG A 35 10.237 -0.313 7.368 1.00 1.00 C ATOM 512 NE ARG A 35 9.604 0.511 6.341 1.00 1.00 N ATOM 513 CZ ARG A 35 8.437 0.218 5.771 1.00 1.00 C ATOM 514 NH1 ARG A 35 7.775 -0.878 6.122 1.00 1.00 N ATOM 515 NH2 ARG A 35 7.931 1.022 4.846 1.00 1.00 N ATOM 516 H ARG A 35 10.269 -4.509 5.485 1.00 1.00 H ATOM 517 HA ARG A 35 12.252 -3.686 7.330 1.00 1.00 H ATOM 518 HB2 ARG A 35 9.379 -3.062 6.864 1.00 1.00 H ATOM 519 HB3 ARG A 35 10.062 -2.632 8.424 1.00 1.00 H ATOM 520 HG2 ARG A 35 11.939 -1.536 6.983 1.00 1.00 H ATOM 521 HG3 ARG A 35 10.711 -1.575 5.716 1.00 1.00 H ATOM 522 HD2 ARG A 35 9.490 -0.610 8.089 1.00 1.00 H ATOM 523 HD3 ARG A 35 11.001 0.269 7.863 1.00 1.00 H ATOM 524 HE ARG A 35 10.072 1.325 6.062 1.00 1.00 H ATOM 525 HH11 ARG A 35 8.151 -1.489 6.818 1.00 1.00 H ATOM 526 HH12 ARG A 35 6.898 -1.091 5.690 1.00 1.00 H ATOM 527 HH21 ARG A 35 8.425 1.849 4.577 1.00 1.00 H ATOM 528 HH22 ARG A 35 7.054 0.802 4.417 1.00 1.00 H ATOM 529 N ILE A 36 11.732 -4.703 9.586 1.00 1.00 N ATOM 530 CA ILE A 36 11.606 -5.507 10.797 1.00 1.00 C ATOM 531 C ILE A 36 10.327 -5.163 11.554 1.00 1.00 C ATOM 532 O ILE A 36 9.657 -6.099 12.037 1.00 1.00 O ATOM 533 CB ILE A 36 12.819 -5.308 11.729 1.00 1.00 C ATOM 534 CG1 ILE A 36 12.717 -6.234 12.943 1.00 1.00 C ATOM 535 CG2 ILE A 36 12.918 -3.856 12.171 1.00 1.00 C ATOM 536 CD1 ILE A 36 14.011 -6.354 13.720 1.00 1.00 C ATOM 537 OXT ILE A 36 10.008 -3.960 11.661 1.00 1.00 O ATOM 538 H ILE A 36 12.372 -3.961 9.570 1.00 1.00 H ATOM 539 HA ILE A 36 11.570 -6.546 10.503 1.00 1.00 H ATOM 540 HB ILE A 36 13.713 -5.551 11.174 1.00 1.00 H ATOM 541 HG12 ILE A 36 11.962 -5.855 13.615 1.00 1.00 H ATOM 542 HG13 ILE A 36 12.435 -7.223 12.612 1.00 1.00 H ATOM 543 HG21 ILE A 36 13.957 -3.589 12.297 1.00 1.00 H ATOM 544 HG22 ILE A 36 12.398 -3.728 13.108 1.00 1.00 H ATOM 545 HG23 ILE A 36 12.472 -3.219 11.421 1.00 1.00 H ATOM 546 HD11 ILE A 36 14.000 -7.267 14.297 1.00 1.00 H ATOM 547 HD12 ILE A 36 14.110 -5.509 14.386 1.00 1.00 H ATOM 548 HD13 ILE A 36 14.843 -6.372 13.033 1.00 1.00 H TER 549 ILE A 36 HETATM 550 ZN ZN A 37 4.879 -2.795 -3.570 1.00 1.00 ZN