ATOM 1 N ALA A 2 -18.745 11.605 6.064 1.00 0.00 N ATOM 2 CA ALA A 2 -18.587 13.073 5.895 1.00 0.00 C ATOM 3 C ALA A 2 -18.149 13.417 4.477 1.00 0.00 C ATOM 4 O ALA A 2 -17.720 12.544 3.721 1.00 0.00 O ATOM 5 CB ALA A 2 -17.585 13.615 6.903 1.00 0.00 C ATOM 6 HA ALA A 2 -19.542 13.542 6.088 1.00 0.00 H ATOM 7 HB1 ALA A 2 -17.347 14.640 6.659 1.00 0.00 H ATOM 8 HB2 ALA A 2 -16.686 13.019 6.872 1.00 0.00 H ATOM 9 HB3 ALA A 2 -18.013 13.572 7.894 1.00 0.00 H ATOM 10 N SER A 3 -18.258 14.692 4.120 1.00 0.00 N ATOM 11 CA SER A 3 -17.873 15.150 2.791 1.00 0.00 C ATOM 12 C SER A 3 -16.475 15.761 2.808 1.00 0.00 C ATOM 13 O SER A 3 -16.162 16.642 2.008 1.00 0.00 O ATOM 14 CB SER A 3 -18.883 16.173 2.268 1.00 0.00 C ATOM 15 OG SER A 3 -20.084 15.542 1.861 1.00 0.00 O ATOM 16 H SER A 3 -18.608 15.341 4.767 1.00 0.00 H ATOM 17 HA SER A 3 -17.870 14.292 2.134 1.00 0.00 H ATOM 18 HB2 SER A 3 -19.111 16.882 3.049 1.00 0.00 H ATOM 19 HB3 SER A 3 -18.459 16.694 1.422 1.00 0.00 H ATOM 20 HG SER A 3 -20.643 15.392 2.627 1.00 0.00 H ATOM 21 N THR A 4 -15.638 15.289 3.726 1.00 0.00 N ATOM 22 CA THR A 4 -14.273 15.788 3.848 1.00 0.00 C ATOM 23 C THR A 4 -13.263 14.712 3.465 1.00 0.00 C ATOM 24 O THR A 4 -12.200 15.011 2.920 1.00 0.00 O ATOM 25 CB THR A 4 -14.010 16.270 5.275 1.00 0.00 C ATOM 26 OG1 THR A 4 -14.643 15.421 6.216 1.00 0.00 O ATOM 27 CG2 THR A 4 -14.495 17.681 5.530 1.00 0.00 C ATOM 28 H THR A 4 -15.945 14.587 4.338 1.00 0.00 H ATOM 29 HA THR A 4 -14.165 16.623 3.170 1.00 0.00 H ATOM 30 HB THR A 4 -12.945 16.249 5.461 1.00 0.00 H ATOM 31 HG1 THR A 4 -15.594 15.525 6.151 1.00 0.00 H ATOM 32 HG21 THR A 4 -14.189 18.321 4.716 1.00 0.00 H ATOM 33 HG22 THR A 4 -14.071 18.047 6.453 1.00 0.00 H ATOM 34 HG23 THR A 4 -15.573 17.683 5.604 1.00 0.00 H ATOM 35 N SER A 5 -13.601 13.460 3.756 1.00 0.00 N ATOM 36 CA SER A 5 -12.722 12.338 3.443 1.00 0.00 C ATOM 37 C SER A 5 -13.183 11.625 2.175 1.00 0.00 C ATOM 38 O SER A 5 -14.115 12.069 1.505 1.00 0.00 O ATOM 39 CB SER A 5 -12.684 11.351 4.611 1.00 0.00 C ATOM 40 OG SER A 5 -12.455 12.021 5.839 1.00 0.00 O ATOM 41 H SER A 5 -14.461 13.285 4.192 1.00 0.00 H ATOM 42 HA SER A 5 -11.729 12.728 3.282 1.00 0.00 H ATOM 43 HB2 SER A 5 -13.630 10.832 4.672 1.00 0.00 H ATOM 44 HB3 SER A 5 -11.891 10.637 4.451 1.00 0.00 H ATOM 45 HG SER A 5 -12.857 11.525 6.555 1.00 0.00 H ATOM 46 N ARG A 6 -12.523 10.516 1.852 1.00 0.00 N ATOM 47 CA ARG A 6 -12.867 9.742 0.665 1.00 0.00 C ATOM 48 C ARG A 6 -13.610 8.463 1.047 1.00 0.00 C ATOM 49 O ARG A 6 -14.838 8.416 1.008 1.00 0.00 O ATOM 50 CB ARG A 6 -11.606 9.407 -0.135 1.00 0.00 C ATOM 51 CG ARG A 6 -10.970 10.616 -0.799 1.00 0.00 C ATOM 52 CD ARG A 6 -9.487 10.398 -1.058 1.00 0.00 C ATOM 53 NE ARG A 6 -9.213 10.102 -2.461 1.00 0.00 N ATOM 54 CZ ARG A 6 -9.161 11.027 -3.418 1.00 0.00 C ATOM 55 NH1 ARG A 6 -9.363 12.307 -3.126 1.00 0.00 N ATOM 56 NH2 ARG A 6 -8.905 10.672 -4.670 1.00 0.00 N ATOM 57 H ARG A 6 -11.789 10.212 2.426 1.00 0.00 H ATOM 58 HA ARG A 6 -13.518 10.349 0.053 1.00 0.00 H ATOM 59 HB2 ARG A 6 -10.879 8.964 0.530 1.00 0.00 H ATOM 60 HB3 ARG A 6 -11.860 8.693 -0.904 1.00 0.00 H ATOM 61 HG2 ARG A 6 -11.466 10.799 -1.742 1.00 0.00 H ATOM 62 HG3 ARG A 6 -11.091 11.475 -0.154 1.00 0.00 H ATOM 63 HD2 ARG A 6 -8.951 11.293 -0.778 1.00 0.00 H ATOM 64 HD3 ARG A 6 -9.147 9.572 -0.452 1.00 0.00 H ATOM 65 HE ARG A 6 -9.061 9.165 -2.705 1.00 0.00 H ATOM 66 HH11 ARG A 6 -9.558 12.580 -2.185 1.00 0.00 H ATOM 67 HH12 ARG A 6 -9.324 12.997 -3.849 1.00 0.00 H ATOM 68 HH21 ARG A 6 -8.750 9.710 -4.895 1.00 0.00 H ATOM 69 HH22 ARG A 6 -8.866 11.367 -5.388 1.00 0.00 H ATOM 70 N LEU A 7 -12.860 7.430 1.422 1.00 0.00 N ATOM 71 CA LEU A 7 -13.458 6.159 1.817 1.00 0.00 C ATOM 72 C LEU A 7 -12.469 5.317 2.627 1.00 0.00 C ATOM 73 O LEU A 7 -12.345 5.501 3.837 1.00 0.00 O ATOM 74 CB LEU A 7 -13.946 5.389 0.582 1.00 0.00 C ATOM 75 CG LEU A 7 -15.422 5.595 0.231 1.00 0.00 C ATOM 76 CD1 LEU A 7 -15.572 6.604 -0.898 1.00 0.00 C ATOM 77 CD2 LEU A 7 -16.069 4.269 -0.144 1.00 0.00 C ATOM 78 H LEU A 7 -11.885 7.524 1.441 1.00 0.00 H ATOM 79 HA LEU A 7 -14.309 6.382 2.444 1.00 0.00 H ATOM 80 HB2 LEU A 7 -13.349 5.695 -0.264 1.00 0.00 H ATOM 81 HB3 LEU A 7 -13.784 4.337 0.754 1.00 0.00 H ATOM 82 HG LEU A 7 -15.938 5.985 1.097 1.00 0.00 H ATOM 83 HD11 LEU A 7 -16.140 7.452 -0.549 1.00 0.00 H ATOM 84 HD12 LEU A 7 -16.089 6.143 -1.729 1.00 0.00 H ATOM 85 HD13 LEU A 7 -14.595 6.932 -1.222 1.00 0.00 H ATOM 86 HD21 LEU A 7 -16.875 4.446 -0.841 1.00 0.00 H ATOM 87 HD22 LEU A 7 -16.460 3.794 0.745 1.00 0.00 H ATOM 88 HD23 LEU A 7 -15.332 3.625 -0.601 1.00 0.00 H ATOM 89 N ASP A 8 -11.765 4.396 1.957 1.00 0.00 N ATOM 90 CA ASP A 8 -10.786 3.528 2.618 1.00 0.00 C ATOM 91 C ASP A 8 -10.472 2.313 1.753 1.00 0.00 C ATOM 92 O ASP A 8 -11.341 1.799 1.048 1.00 0.00 O ATOM 93 CB ASP A 8 -11.297 3.054 3.983 1.00 0.00 C ATOM 94 CG ASP A 8 -12.748 2.616 3.938 1.00 0.00 C ATOM 95 OD1 ASP A 8 -13.008 1.466 3.523 1.00 0.00 O ATOM 96 OD2 ASP A 8 -13.624 3.421 4.319 1.00 0.00 O ATOM 97 H ASP A 8 -11.903 4.299 0.993 1.00 0.00 H ATOM 98 HA ASP A 8 -9.879 4.099 2.759 1.00 0.00 H ATOM 99 HB2 ASP A 8 -10.698 2.217 4.314 1.00 0.00 H ATOM 100 HB3 ASP A 8 -11.204 3.860 4.696 1.00 0.00 H ATOM 101 N ALA A 9 -9.229 1.850 1.821 1.00 0.00 N ATOM 102 CA ALA A 9 -8.797 0.686 1.055 1.00 0.00 C ATOM 103 C ALA A 9 -9.032 0.880 -0.440 1.00 0.00 C ATOM 104 O ALA A 9 -9.778 1.767 -0.853 1.00 0.00 O ATOM 105 CB ALA A 9 -9.517 -0.561 1.546 1.00 0.00 C ATOM 106 H ALA A 9 -8.584 2.300 2.407 1.00 0.00 H ATOM 107 HA ALA A 9 -7.740 0.550 1.226 1.00 0.00 H ATOM 108 HB1 ALA A 9 -10.483 -0.286 1.942 1.00 0.00 H ATOM 109 HB2 ALA A 9 -8.931 -1.033 2.319 1.00 0.00 H ATOM 110 HB3 ALA A 9 -9.648 -1.248 0.721 1.00 0.00 H ATOM 111 N LEU A 10 -8.381 0.037 -1.242 1.00 0.00 N ATOM 112 CA LEU A 10 -8.495 0.086 -2.697 1.00 0.00 C ATOM 113 C LEU A 10 -7.371 -0.719 -3.347 1.00 0.00 C ATOM 114 O LEU A 10 -7.625 -1.590 -4.180 1.00 0.00 O ATOM 115 CB LEU A 10 -8.465 1.534 -3.211 1.00 0.00 C ATOM 116 CG LEU A 10 -8.254 1.687 -4.722 1.00 0.00 C ATOM 117 CD1 LEU A 10 -9.217 2.715 -5.297 1.00 0.00 C ATOM 118 CD2 LEU A 10 -6.814 2.075 -5.023 1.00 0.00 C ATOM 119 H LEU A 10 -7.805 -0.645 -0.838 1.00 0.00 H ATOM 120 HA LEU A 10 -9.441 -0.362 -2.969 1.00 0.00 H ATOM 121 HB2 LEU A 10 -9.403 2.003 -2.952 1.00 0.00 H ATOM 122 HB3 LEU A 10 -7.670 2.057 -2.704 1.00 0.00 H ATOM 123 HG LEU A 10 -8.454 0.740 -5.203 1.00 0.00 H ATOM 124 HD11 LEU A 10 -10.072 2.813 -4.645 1.00 0.00 H ATOM 125 HD12 LEU A 10 -9.545 2.393 -6.274 1.00 0.00 H ATOM 126 HD13 LEU A 10 -8.718 3.669 -5.381 1.00 0.00 H ATOM 127 HD21 LEU A 10 -6.760 2.528 -6.002 1.00 0.00 H ATOM 128 HD22 LEU A 10 -6.191 1.193 -5.000 1.00 0.00 H ATOM 129 HD23 LEU A 10 -6.468 2.779 -4.280 1.00 0.00 H ATOM 130 N PRO A 11 -6.105 -0.440 -2.978 1.00 0.00 N ATOM 131 CA PRO A 11 -4.951 -1.150 -3.538 1.00 0.00 C ATOM 132 C PRO A 11 -4.893 -2.607 -3.090 1.00 0.00 C ATOM 133 O PRO A 11 -3.984 -3.009 -2.365 1.00 0.00 O ATOM 134 CB PRO A 11 -3.750 -0.372 -2.994 1.00 0.00 C ATOM 135 CG PRO A 11 -4.247 0.276 -1.750 1.00 0.00 C ATOM 136 CD PRO A 11 -5.697 0.584 -1.995 1.00 0.00 C ATOM 137 HA PRO A 11 -4.951 -1.107 -4.617 1.00 0.00 H ATOM 138 HB2 PRO A 11 -2.939 -1.055 -2.789 1.00 0.00 H ATOM 139 HB3 PRO A 11 -3.434 0.363 -3.720 1.00 0.00 H ATOM 140 HG2 PRO A 11 -4.143 -0.404 -0.916 1.00 0.00 H ATOM 141 HG3 PRO A 11 -3.696 1.185 -1.564 1.00 0.00 H ATOM 142 HD2 PRO A 11 -6.257 0.491 -1.078 1.00 0.00 H ATOM 143 HD3 PRO A 11 -5.806 1.578 -2.405 1.00 0.00 H ATOM 144 N ARG A 12 -5.869 -3.394 -3.533 1.00 0.00 N ATOM 145 CA ARG A 12 -5.931 -4.811 -3.186 1.00 0.00 C ATOM 146 C ARG A 12 -6.099 -5.005 -1.682 1.00 0.00 C ATOM 147 O ARG A 12 -5.227 -4.632 -0.897 1.00 0.00 O ATOM 148 CB ARG A 12 -4.666 -5.531 -3.665 1.00 0.00 C ATOM 149 CG ARG A 12 -4.510 -5.548 -5.178 1.00 0.00 C ATOM 150 CD ARG A 12 -4.248 -4.157 -5.732 1.00 0.00 C ATOM 151 NE ARG A 12 -3.723 -4.198 -7.095 1.00 0.00 N ATOM 152 CZ ARG A 12 -4.477 -4.405 -8.173 1.00 0.00 C ATOM 153 NH1 ARG A 12 -5.785 -4.591 -8.051 1.00 0.00 N ATOM 154 NH2 ARG A 12 -3.920 -4.427 -9.377 1.00 0.00 N ATOM 155 H ARG A 12 -6.563 -3.015 -4.112 1.00 0.00 H ATOM 156 HA ARG A 12 -6.786 -5.237 -3.690 1.00 0.00 H ATOM 157 HB2 ARG A 12 -3.802 -5.038 -3.242 1.00 0.00 H ATOM 158 HB3 ARG A 12 -4.694 -6.552 -3.316 1.00 0.00 H ATOM 159 HG2 ARG A 12 -3.680 -6.188 -5.436 1.00 0.00 H ATOM 160 HG3 ARG A 12 -5.417 -5.938 -5.618 1.00 0.00 H ATOM 161 HD2 ARG A 12 -5.175 -3.604 -5.732 1.00 0.00 H ATOM 162 HD3 ARG A 12 -3.533 -3.658 -5.095 1.00 0.00 H ATOM 163 HE ARG A 12 -2.759 -4.063 -7.213 1.00 0.00 H ATOM 164 HH11 ARG A 12 -6.211 -4.576 -7.146 1.00 0.00 H ATOM 165 HH12 ARG A 12 -6.345 -4.748 -8.864 1.00 0.00 H ATOM 166 HH21 ARG A 12 -2.934 -4.287 -9.475 1.00 0.00 H ATOM 167 HH22 ARG A 12 -4.485 -4.583 -10.186 1.00 0.00 H ATOM 168 N VAL A 13 -7.224 -5.597 -1.288 1.00 0.00 N ATOM 169 CA VAL A 13 -7.501 -5.848 0.122 1.00 0.00 C ATOM 170 C VAL A 13 -6.835 -7.139 0.585 1.00 0.00 C ATOM 171 O VAL A 13 -7.399 -8.226 0.452 1.00 0.00 O ATOM 172 CB VAL A 13 -9.015 -5.933 0.396 1.00 0.00 C ATOM 173 CG1 VAL A 13 -9.648 -4.551 0.334 1.00 0.00 C ATOM 174 CG2 VAL A 13 -9.686 -6.879 -0.589 1.00 0.00 C ATOM 175 H VAL A 13 -7.877 -5.876 -1.962 1.00 0.00 H ATOM 176 HA VAL A 13 -7.099 -5.024 0.693 1.00 0.00 H ATOM 177 HB VAL A 13 -9.159 -6.325 1.392 1.00 0.00 H ATOM 178 HG11 VAL A 13 -9.694 -4.220 -0.692 1.00 0.00 H ATOM 179 HG12 VAL A 13 -9.054 -3.857 0.911 1.00 0.00 H ATOM 180 HG13 VAL A 13 -10.647 -4.595 0.743 1.00 0.00 H ATOM 181 HG21 VAL A 13 -8.936 -7.474 -1.088 1.00 0.00 H ATOM 182 HG22 VAL A 13 -10.237 -6.307 -1.321 1.00 0.00 H ATOM 183 HG23 VAL A 13 -10.365 -7.530 -0.057 1.00 0.00 H ATOM 184 N THR A 14 -5.617 -7.008 1.104 1.00 0.00 N ATOM 185 CA THR A 14 -4.832 -8.149 1.570 1.00 0.00 C ATOM 186 C THR A 14 -4.331 -8.957 0.381 1.00 0.00 C ATOM 187 O THR A 14 -4.441 -8.518 -0.764 1.00 0.00 O ATOM 188 CB THR A 14 -5.631 -9.048 2.522 1.00 0.00 C ATOM 189 OG1 THR A 14 -6.903 -8.495 2.811 1.00 0.00 O ATOM 190 CG2 THR A 14 -4.927 -9.279 3.840 1.00 0.00 C ATOM 191 H THR A 14 -5.222 -6.111 1.150 1.00 0.00 H ATOM 192 HA THR A 14 -3.975 -7.758 2.099 1.00 0.00 H ATOM 193 HB THR A 14 -5.772 -10.012 2.057 1.00 0.00 H ATOM 194 HG1 THR A 14 -6.790 -7.650 3.252 1.00 0.00 H ATOM 195 HG21 THR A 14 -4.245 -10.112 3.743 1.00 0.00 H ATOM 196 HG22 THR A 14 -5.658 -9.502 4.604 1.00 0.00 H ATOM 197 HG23 THR A 14 -4.377 -8.394 4.114 1.00 0.00 H ATOM 198 N CYS A 15 -3.741 -10.113 0.655 1.00 0.00 N ATOM 199 CA CYS A 15 -3.186 -10.933 -0.413 1.00 0.00 C ATOM 200 C CYS A 15 -4.195 -11.888 -1.045 1.00 0.00 C ATOM 201 O CYS A 15 -4.894 -12.624 -0.348 1.00 0.00 O ATOM 202 CB CYS A 15 -1.978 -11.712 0.079 1.00 0.00 C ATOM 203 SG CYS A 15 -0.583 -11.632 -1.085 1.00 0.00 S ATOM 204 H CYS A 15 -3.644 -10.393 1.589 1.00 0.00 H ATOM 205 HA CYS A 15 -2.850 -10.253 -1.180 1.00 0.00 H ATOM 206 HB2 CYS A 15 -1.647 -11.290 1.015 1.00 0.00 H ATOM 207 HB3 CYS A 15 -2.241 -12.745 0.220 1.00 0.00 H ATOM 208 N PRO A 16 -4.243 -11.913 -2.396 1.00 0.00 N ATOM 209 CA PRO A 16 -5.127 -12.813 -3.139 1.00 0.00 C ATOM 210 C PRO A 16 -4.661 -14.253 -2.989 1.00 0.00 C ATOM 211 O PRO A 16 -5.436 -15.196 -3.152 1.00 0.00 O ATOM 212 CB PRO A 16 -4.985 -12.346 -4.589 1.00 0.00 C ATOM 213 CG PRO A 16 -3.637 -11.717 -4.650 1.00 0.00 C ATOM 214 CD PRO A 16 -3.406 -11.099 -3.298 1.00 0.00 C ATOM 215 HA PRO A 16 -6.155 -12.724 -2.816 1.00 0.00 H ATOM 216 HB2 PRO A 16 -5.056 -13.196 -5.251 1.00 0.00 H ATOM 217 HB3 PRO A 16 -5.763 -11.635 -4.819 1.00 0.00 H ATOM 218 HG2 PRO A 16 -2.889 -12.470 -4.852 1.00 0.00 H ATOM 219 HG3 PRO A 16 -3.623 -10.956 -5.417 1.00 0.00 H ATOM 220 HD2 PRO A 16 -2.362 -11.172 -3.026 1.00 0.00 H ATOM 221 HD3 PRO A 16 -3.725 -10.067 -3.295 1.00 0.00 H ATOM 222 N ASN A 17 -3.385 -14.406 -2.627 1.00 0.00 N ATOM 223 CA ASN A 17 -2.798 -15.713 -2.392 1.00 0.00 C ATOM 224 C ASN A 17 -2.936 -16.040 -0.917 1.00 0.00 C ATOM 225 O ASN A 17 -3.120 -17.196 -0.533 1.00 0.00 O ATOM 226 CB ASN A 17 -1.328 -15.735 -2.814 1.00 0.00 C ATOM 227 CG ASN A 17 -1.004 -16.911 -3.716 1.00 0.00 C ATOM 228 OD1 ASN A 17 -1.441 -18.035 -3.471 1.00 0.00 O ATOM 229 ND2 ASN A 17 -0.231 -16.657 -4.765 1.00 0.00 N ATOM 230 H ASN A 17 -2.836 -13.610 -2.473 1.00 0.00 H ATOM 231 HA ASN A 17 -3.353 -16.440 -2.963 1.00 0.00 H ATOM 232 HB2 ASN A 17 -1.097 -14.826 -3.346 1.00 0.00 H ATOM 233 HB3 ASN A 17 -0.706 -15.799 -1.932 1.00 0.00 H ATOM 234 HD21 ASN A 17 0.081 -15.737 -4.898 1.00 0.00 H ATOM 235 HD22 ASN A 17 -0.006 -17.399 -5.366 1.00 0.00 H ATOM 236 N HIS A 18 -2.910 -15.004 -0.096 1.00 0.00 N ATOM 237 CA HIS A 18 -3.089 -15.174 1.329 1.00 0.00 C ATOM 238 C HIS A 18 -4.049 -14.146 1.880 1.00 0.00 C ATOM 239 O HIS A 18 -3.638 -13.104 2.392 1.00 0.00 O ATOM 240 CB HIS A 18 -1.797 -15.103 2.126 1.00 0.00 C ATOM 241 CG HIS A 18 -0.665 -14.498 1.431 1.00 0.00 C ATOM 242 ND1 HIS A 18 -0.414 -14.704 0.122 1.00 0.00 N ATOM 243 CD2 HIS A 18 0.223 -13.608 1.906 1.00 0.00 C ATOM 244 CE1 HIS A 18 0.599 -13.948 -0.187 1.00 0.00 C ATOM 245 NE2 HIS A 18 1.029 -13.263 0.872 1.00 0.00 N ATOM 246 H HIS A 18 -2.805 -14.106 -0.466 1.00 0.00 H ATOM 247 HA HIS A 18 -3.524 -16.152 1.479 1.00 0.00 H ATOM 248 HB2 HIS A 18 -1.973 -14.484 2.986 1.00 0.00 H ATOM 249 HB3 HIS A 18 -1.514 -16.095 2.447 1.00 0.00 H ATOM 250 HD2 HIS A 18 0.286 -13.227 2.907 1.00 0.00 H ATOM 251 HE1 HIS A 18 1.132 -13.990 -1.124 1.00 0.00 H ATOM 252 HE2 HIS A 18 1.942 -12.920 0.976 1.00 0.00 H ATOM 253 N PRO A 19 -5.351 -14.455 1.841 1.00 0.00 N ATOM 254 CA PRO A 19 -6.384 -13.586 2.401 1.00 0.00 C ATOM 255 C PRO A 19 -6.330 -13.617 3.924 1.00 0.00 C ATOM 256 O PRO A 19 -7.346 -13.458 4.602 1.00 0.00 O ATOM 257 CB PRO A 19 -7.678 -14.232 1.911 1.00 0.00 C ATOM 258 CG PRO A 19 -7.331 -15.675 1.795 1.00 0.00 C ATOM 259 CD PRO A 19 -5.917 -15.703 1.294 1.00 0.00 C ATOM 260 HA PRO A 19 -6.307 -12.571 2.041 1.00 0.00 H ATOM 261 HB2 PRO A 19 -8.464 -14.068 2.634 1.00 0.00 H ATOM 262 HB3 PRO A 19 -7.960 -13.814 0.957 1.00 0.00 H ATOM 263 HG2 PRO A 19 -7.398 -16.152 2.763 1.00 0.00 H ATOM 264 HG3 PRO A 19 -7.990 -16.158 1.089 1.00 0.00 H ATOM 265 HD2 PRO A 19 -5.392 -16.568 1.670 1.00 0.00 H ATOM 266 HD3 PRO A 19 -5.900 -15.691 0.215 1.00 0.00 H ATOM 267 N ASP A 20 -5.125 -13.834 4.448 1.00 0.00 N ATOM 268 CA ASP A 20 -4.896 -13.901 5.880 1.00 0.00 C ATOM 269 C ASP A 20 -3.467 -13.469 6.229 1.00 0.00 C ATOM 270 O ASP A 20 -3.095 -13.403 7.397 1.00 0.00 O ATOM 271 CB ASP A 20 -5.155 -15.323 6.390 1.00 0.00 C ATOM 272 CG ASP A 20 -6.492 -15.449 7.091 1.00 0.00 C ATOM 273 OD1 ASP A 20 -6.964 -14.438 7.654 1.00 0.00 O ATOM 274 OD2 ASP A 20 -7.068 -16.557 7.076 1.00 0.00 O ATOM 275 H ASP A 20 -4.366 -13.944 3.852 1.00 0.00 H ATOM 276 HA ASP A 20 -5.590 -13.227 6.358 1.00 0.00 H ATOM 277 HB2 ASP A 20 -5.142 -16.007 5.554 1.00 0.00 H ATOM 278 HB3 ASP A 20 -4.377 -15.597 7.087 1.00 0.00 H ATOM 279 N ALA A 21 -2.694 -13.061 5.234 1.00 0.00 N ATOM 280 CA ALA A 21 -1.362 -12.548 5.483 1.00 0.00 C ATOM 281 C ALA A 21 -1.297 -11.192 4.833 1.00 0.00 C ATOM 282 O ALA A 21 -1.069 -11.055 3.628 1.00 0.00 O ATOM 283 CB ALA A 21 -0.269 -13.485 4.999 1.00 0.00 C ATOM 284 H ALA A 21 -3.047 -12.993 4.325 1.00 0.00 H ATOM 285 HA ALA A 21 -1.255 -12.420 6.554 1.00 0.00 H ATOM 286 HB1 ALA A 21 0.633 -12.922 4.816 1.00 0.00 H ATOM 287 HB2 ALA A 21 -0.581 -13.964 4.094 1.00 0.00 H ATOM 288 HB3 ALA A 21 -0.079 -14.232 5.755 1.00 0.00 H ATOM 289 N ILE A 22 -1.617 -10.217 5.656 1.00 0.00 N ATOM 290 CA ILE A 22 -1.711 -8.839 5.232 1.00 0.00 C ATOM 291 C ILE A 22 -0.375 -8.266 4.752 1.00 0.00 C ATOM 292 O ILE A 22 0.498 -7.964 5.569 1.00 0.00 O ATOM 293 CB ILE A 22 -2.248 -7.914 6.354 1.00 0.00 C ATOM 294 CG1 ILE A 22 -3.120 -8.682 7.359 1.00 0.00 C ATOM 295 CG2 ILE A 22 -3.030 -6.760 5.746 1.00 0.00 C ATOM 296 CD1 ILE A 22 -4.250 -9.464 6.725 1.00 0.00 C ATOM 297 H ILE A 22 -1.858 -10.473 6.569 1.00 0.00 H ATOM 298 HA ILE A 22 -2.412 -8.799 4.413 1.00 0.00 H ATOM 299 HB ILE A 22 -1.399 -7.497 6.875 1.00 0.00 H ATOM 300 HG12 ILE A 22 -2.500 -9.379 7.904 1.00 0.00 H ATOM 301 HG13 ILE A 22 -3.553 -7.979 8.056 1.00 0.00 H ATOM 302 HG21 ILE A 22 -2.567 -6.462 4.815 1.00 0.00 H ATOM 303 HG22 ILE A 22 -3.030 -5.925 6.430 1.00 0.00 H ATOM 304 HG23 ILE A 22 -4.045 -7.073 5.558 1.00 0.00 H ATOM 305 HD11 ILE A 22 -3.861 -10.086 5.934 1.00 0.00 H ATOM 306 HD12 ILE A 22 -4.977 -8.778 6.316 1.00 0.00 H ATOM 307 HD13 ILE A 22 -4.722 -10.084 7.471 1.00 0.00 H ATOM 308 N LEU A 23 -0.235 -8.080 3.426 1.00 0.00 N ATOM 309 CA LEU A 23 0.977 -7.486 2.844 1.00 0.00 C ATOM 310 C LEU A 23 1.529 -6.431 3.794 1.00 0.00 C ATOM 311 O LEU A 23 0.799 -5.852 4.572 1.00 0.00 O ATOM 312 CB LEU A 23 0.631 -6.817 1.508 1.00 0.00 C ATOM 313 CG LEU A 23 0.807 -7.671 0.249 1.00 0.00 C ATOM 314 CD1 LEU A 23 -0.483 -8.387 -0.103 1.00 0.00 C ATOM 315 CD2 LEU A 23 1.270 -6.796 -0.901 1.00 0.00 C ATOM 316 H LEU A 23 -0.970 -8.325 2.825 1.00 0.00 H ATOM 317 HA LEU A 23 1.715 -8.258 2.692 1.00 0.00 H ATOM 318 HB2 LEU A 23 -0.400 -6.498 1.551 1.00 0.00 H ATOM 319 HB3 LEU A 23 1.251 -5.941 1.406 1.00 0.00 H ATOM 320 HG LEU A 23 1.562 -8.411 0.428 1.00 0.00 H ATOM 321 HD11 LEU A 23 -0.319 -9.019 -0.954 1.00 0.00 H ATOM 322 HD12 LEU A 23 -1.249 -7.664 -0.337 1.00 0.00 H ATOM 323 HD13 LEU A 23 -0.797 -8.990 0.732 1.00 0.00 H ATOM 324 HD21 LEU A 23 2.053 -6.139 -0.559 1.00 0.00 H ATOM 325 HD22 LEU A 23 0.440 -6.210 -1.265 1.00 0.00 H ATOM 326 HD23 LEU A 23 1.648 -7.418 -1.689 1.00 0.00 H ATOM 327 N VAL A 24 2.774 -6.069 3.701 1.00 0.00 N ATOM 328 CA VAL A 24 3.250 -5.015 4.557 1.00 0.00 C ATOM 329 C VAL A 24 3.110 -3.747 3.808 1.00 0.00 C ATOM 330 O VAL A 24 2.687 -3.780 2.664 1.00 0.00 O ATOM 331 CB VAL A 24 4.692 -5.237 4.947 1.00 0.00 C ATOM 332 CG1 VAL A 24 5.092 -4.355 6.124 1.00 0.00 C ATOM 333 CG2 VAL A 24 4.863 -6.706 5.280 1.00 0.00 C ATOM 334 H VAL A 24 3.381 -6.402 3.013 1.00 0.00 H ATOM 335 HA VAL A 24 2.640 -4.984 5.450 1.00 0.00 H ATOM 336 HB VAL A 24 5.320 -4.998 4.109 1.00 0.00 H ATOM 337 HG11 VAL A 24 5.592 -3.470 5.756 1.00 0.00 H ATOM 338 HG12 VAL A 24 5.757 -4.901 6.774 1.00 0.00 H ATOM 339 HG13 VAL A 24 4.207 -4.067 6.672 1.00 0.00 H ATOM 340 HG21 VAL A 24 4.539 -7.306 4.442 1.00 0.00 H ATOM 341 HG22 VAL A 24 4.262 -6.951 6.143 1.00 0.00 H ATOM 342 HG23 VAL A 24 5.882 -6.910 5.486 1.00 0.00 H ATOM 343 N GLU A 25 3.428 -2.636 4.415 1.00 0.00 N ATOM 344 CA GLU A 25 3.283 -1.400 3.715 1.00 0.00 C ATOM 345 C GLU A 25 4.407 -1.185 2.751 1.00 0.00 C ATOM 346 O GLU A 25 4.179 -1.133 1.574 1.00 0.00 O ATOM 347 CB GLU A 25 3.151 -0.220 4.685 1.00 0.00 C ATOM 348 CG GLU A 25 1.832 0.531 4.566 1.00 0.00 C ATOM 349 CD GLU A 25 1.880 1.632 3.523 1.00 0.00 C ATOM 350 OE1 GLU A 25 2.859 2.407 3.522 1.00 0.00 O ATOM 351 OE2 GLU A 25 0.938 1.717 2.707 1.00 0.00 O ATOM 352 H GLU A 25 3.746 -2.632 5.340 1.00 0.00 H ATOM 353 HA GLU A 25 2.402 -1.480 3.130 1.00 0.00 H ATOM 354 HB2 GLU A 25 3.236 -0.591 5.696 1.00 0.00 H ATOM 355 HB3 GLU A 25 3.955 0.477 4.499 1.00 0.00 H ATOM 356 HG2 GLU A 25 1.057 -0.169 4.294 1.00 0.00 H ATOM 357 HG3 GLU A 25 1.598 0.974 5.524 1.00 0.00 H ATOM 358 N ASP A 26 5.607 -1.071 3.239 1.00 0.00 N ATOM 359 CA ASP A 26 6.745 -0.853 2.387 1.00 0.00 C ATOM 360 C ASP A 26 7.640 -2.077 2.325 1.00 0.00 C ATOM 361 O ASP A 26 8.190 -2.499 3.341 1.00 0.00 O ATOM 362 CB ASP A 26 7.537 0.349 2.899 1.00 0.00 C ATOM 363 CG ASP A 26 6.919 1.663 2.467 1.00 0.00 C ATOM 364 OD1 ASP A 26 5.837 2.011 2.985 1.00 0.00 O ATOM 365 OD2 ASP A 26 7.517 2.347 1.609 1.00 0.00 O ATOM 366 H ASP A 26 5.735 -1.137 4.180 1.00 0.00 H ATOM 367 HA ASP A 26 6.376 -0.638 1.400 1.00 0.00 H ATOM 368 HB2 ASP A 26 7.564 0.323 3.978 1.00 0.00 H ATOM 369 HB3 ASP A 26 8.544 0.301 2.516 1.00 0.00 H ATOM 370 N TYR A 27 7.782 -2.661 1.127 1.00 0.00 N ATOM 371 CA TYR A 27 8.610 -3.849 0.935 1.00 0.00 C ATOM 372 C TYR A 27 10.096 -3.511 0.910 1.00 0.00 C ATOM 373 O TYR A 27 10.613 -2.950 -0.056 1.00 0.00 O ATOM 374 CB TYR A 27 8.204 -4.600 -0.351 1.00 0.00 C ATOM 375 CG TYR A 27 8.991 -4.257 -1.603 1.00 0.00 C ATOM 376 CD1 TYR A 27 8.764 -3.077 -2.293 1.00 0.00 C ATOM 377 CD2 TYR A 27 9.953 -5.128 -2.097 1.00 0.00 C ATOM 378 CE1 TYR A 27 9.472 -2.771 -3.442 1.00 0.00 C ATOM 379 CE2 TYR A 27 10.666 -4.831 -3.244 1.00 0.00 C ATOM 380 CZ TYR A 27 10.422 -3.651 -3.912 1.00 0.00 C ATOM 381 OH TYR A 27 11.127 -3.351 -5.057 1.00 0.00 O ATOM 382 H TYR A 27 7.294 -2.310 0.359 1.00 0.00 H ATOM 383 HA TYR A 27 8.431 -4.502 1.776 1.00 0.00 H ATOM 384 HB2 TYR A 27 8.325 -5.659 -0.184 1.00 0.00 H ATOM 385 HB3 TYR A 27 7.163 -4.398 -0.554 1.00 0.00 H ATOM 386 HD1 TYR A 27 8.019 -2.389 -1.924 1.00 0.00 H ATOM 387 HD2 TYR A 27 10.142 -6.052 -1.573 1.00 0.00 H ATOM 388 HE1 TYR A 27 9.280 -1.846 -3.964 1.00 0.00 H ATOM 389 HE2 TYR A 27 11.411 -5.522 -3.612 1.00 0.00 H ATOM 390 HH TYR A 27 11.656 -2.562 -4.912 1.00 0.00 H ATOM 391 N ARG A 28 10.776 -3.895 1.984 1.00 0.00 N ATOM 392 CA ARG A 28 12.211 -3.683 2.115 1.00 0.00 C ATOM 393 C ARG A 28 12.641 -2.319 1.582 1.00 0.00 C ATOM 394 O ARG A 28 13.740 -2.182 1.047 1.00 0.00 O ATOM 395 CB ARG A 28 12.947 -4.794 1.369 1.00 0.00 C ATOM 396 CG ARG A 28 13.018 -6.096 2.152 1.00 0.00 C ATOM 397 CD ARG A 28 12.158 -7.196 1.537 1.00 0.00 C ATOM 398 NE ARG A 28 12.109 -7.126 0.078 1.00 0.00 N ATOM 399 CZ ARG A 28 13.149 -7.368 -0.717 1.00 0.00 C ATOM 400 NH1 ARG A 28 14.324 -7.708 -0.202 1.00 0.00 N ATOM 401 NH2 ARG A 28 13.012 -7.272 -2.033 1.00 0.00 N ATOM 402 H ARG A 28 10.300 -4.358 2.705 1.00 0.00 H ATOM 403 HA ARG A 28 12.460 -3.743 3.162 1.00 0.00 H ATOM 404 HB2 ARG A 28 12.439 -4.980 0.435 1.00 0.00 H ATOM 405 HB3 ARG A 28 13.955 -4.466 1.163 1.00 0.00 H ATOM 406 HG2 ARG A 28 14.040 -6.428 2.176 1.00 0.00 H ATOM 407 HG3 ARG A 28 12.677 -5.912 3.162 1.00 0.00 H ATOM 408 HD2 ARG A 28 12.567 -8.153 1.824 1.00 0.00 H ATOM 409 HD3 ARG A 28 11.154 -7.108 1.926 1.00 0.00 H ATOM 410 HE ARG A 28 11.254 -6.882 -0.331 1.00 0.00 H ATOM 411 HH11 ARG A 28 14.433 -7.783 0.788 1.00 0.00 H ATOM 412 HH12 ARG A 28 15.099 -7.890 -0.806 1.00 0.00 H ATOM 413 HH21 ARG A 28 12.128 -7.017 -2.426 1.00 0.00 H ATOM 414 HH22 ARG A 28 13.792 -7.452 -2.631 1.00 0.00 H ATOM 415 N ALA A 29 11.763 -1.323 1.743 1.00 0.00 N ATOM 416 CA ALA A 29 12.011 0.056 1.295 1.00 0.00 C ATOM 417 C ALA A 29 10.930 0.521 0.327 1.00 0.00 C ATOM 418 O ALA A 29 10.656 1.716 0.219 1.00 0.00 O ATOM 419 CB ALA A 29 13.382 0.213 0.644 1.00 0.00 C ATOM 420 H ALA A 29 10.911 -1.522 2.184 1.00 0.00 H ATOM 421 HA ALA A 29 11.983 0.692 2.169 1.00 0.00 H ATOM 422 HB1 ALA A 29 13.446 -0.429 -0.222 1.00 0.00 H ATOM 423 HB2 ALA A 29 14.151 -0.057 1.352 1.00 0.00 H ATOM 424 HB3 ALA A 29 13.519 1.241 0.341 1.00 0.00 H ATOM 425 N GLY A 30 10.322 -0.424 -0.383 1.00 0.00 N ATOM 426 CA GLY A 30 9.287 -0.075 -1.336 1.00 0.00 C ATOM 427 C GLY A 30 7.898 -0.108 -0.734 1.00 0.00 C ATOM 428 O GLY A 30 7.740 0.166 0.437 1.00 0.00 O ATOM 429 H GLY A 30 10.583 -1.360 -0.262 1.00 0.00 H ATOM 430 HA2 GLY A 30 9.483 0.912 -1.694 1.00 0.00 H ATOM 431 HA3 GLY A 30 9.325 -0.758 -2.167 1.00 0.00 H ATOM 432 N ASP A 31 6.899 -0.412 -1.554 1.00 0.00 N ATOM 433 CA ASP A 31 5.491 -0.469 -1.119 1.00 0.00 C ATOM 434 C ASP A 31 5.148 -1.821 -0.538 1.00 0.00 C ATOM 435 O ASP A 31 6.028 -2.578 -0.162 1.00 0.00 O ATOM 436 CB ASP A 31 4.573 -0.133 -2.301 1.00 0.00 C ATOM 437 CG ASP A 31 5.064 -0.708 -3.618 1.00 0.00 C ATOM 438 OD1 ASP A 31 6.197 -0.373 -4.024 1.00 0.00 O ATOM 439 OD2 ASP A 31 4.314 -1.486 -4.245 1.00 0.00 O ATOM 440 H ASP A 31 7.107 -0.578 -2.495 1.00 0.00 H ATOM 441 HA ASP A 31 5.330 0.259 -0.347 1.00 0.00 H ATOM 442 HB2 ASP A 31 3.595 -0.523 -2.106 1.00 0.00 H ATOM 443 HB3 ASP A 31 4.511 0.940 -2.402 1.00 0.00 H ATOM 444 N MET A 32 3.864 -2.096 -0.381 1.00 0.00 N ATOM 445 CA MET A 32 3.436 -3.328 0.245 1.00 0.00 C ATOM 446 C MET A 32 4.230 -4.528 -0.231 1.00 0.00 C ATOM 447 O MET A 32 4.809 -4.516 -1.314 1.00 0.00 O ATOM 448 CB MET A 32 1.944 -3.506 0.054 1.00 0.00 C ATOM 449 CG MET A 32 1.134 -2.467 0.806 1.00 0.00 C ATOM 450 SD MET A 32 -0.327 -1.931 -0.107 1.00 0.00 S ATOM 451 CE MET A 32 -1.201 -3.483 -0.293 1.00 0.00 C ATOM 452 H MET A 32 3.180 -1.443 -0.622 1.00 0.00 H ATOM 453 HA MET A 32 3.630 -3.213 1.293 1.00 0.00 H ATOM 454 HB2 MET A 32 1.731 -3.403 -0.996 1.00 0.00 H ATOM 455 HB3 MET A 32 1.650 -4.487 0.390 1.00 0.00 H ATOM 456 HG2 MET A 32 0.816 -2.890 1.748 1.00 0.00 H ATOM 457 HG3 MET A 32 1.759 -1.607 0.992 1.00 0.00 H ATOM 458 HE1 MET A 32 -0.772 -4.042 -1.111 1.00 0.00 H ATOM 459 HE2 MET A 32 -2.244 -3.288 -0.499 1.00 0.00 H ATOM 460 HE3 MET A 32 -1.115 -4.056 0.618 1.00 0.00 H ATOM 461 N ILE A 33 4.255 -5.549 0.617 1.00 0.00 N ATOM 462 CA ILE A 33 4.986 -6.799 0.402 1.00 0.00 C ATOM 463 C ILE A 33 4.181 -7.914 1.038 1.00 0.00 C ATOM 464 O ILE A 33 3.875 -7.863 2.226 1.00 0.00 O ATOM 465 CB ILE A 33 6.356 -6.676 1.098 1.00 0.00 C ATOM 466 CG1 ILE A 33 7.334 -7.771 0.664 1.00 0.00 C ATOM 467 CG2 ILE A 33 6.167 -6.671 2.599 1.00 0.00 C ATOM 468 CD1 ILE A 33 6.835 -9.174 0.916 1.00 0.00 C ATOM 469 H ILE A 33 3.761 -5.496 1.461 1.00 0.00 H ATOM 470 HA ILE A 33 5.134 -7.016 -0.652 1.00 0.00 H ATOM 471 HB ILE A 33 6.764 -5.719 0.831 1.00 0.00 H ATOM 472 HG12 ILE A 33 7.531 -7.669 -0.392 1.00 0.00 H ATOM 473 HG13 ILE A 33 8.261 -7.647 1.206 1.00 0.00 H ATOM 474 HG21 ILE A 33 5.317 -6.054 2.837 1.00 0.00 H ATOM 475 HG22 ILE A 33 7.046 -6.272 3.078 1.00 0.00 H ATOM 476 HG23 ILE A 33 5.983 -7.672 2.947 1.00 0.00 H ATOM 477 HD11 ILE A 33 6.018 -9.386 0.250 1.00 0.00 H ATOM 478 HD12 ILE A 33 6.499 -9.258 1.939 1.00 0.00 H ATOM 479 HD13 ILE A 33 7.635 -9.878 0.739 1.00 0.00 H ATOM 480 N CYS A 34 3.841 -8.918 0.270 1.00 0.00 N ATOM 481 CA CYS A 34 3.081 -10.028 0.788 1.00 0.00 C ATOM 482 C CYS A 34 4.044 -11.048 1.357 1.00 0.00 C ATOM 483 O CYS A 34 4.617 -11.831 0.615 1.00 0.00 O ATOM 484 CB CYS A 34 2.285 -10.576 -0.360 1.00 0.00 C ATOM 485 SG CYS A 34 0.726 -11.340 0.087 1.00 0.00 S ATOM 486 H CYS A 34 4.110 -8.958 -0.675 1.00 0.00 H ATOM 487 HA CYS A 34 2.419 -9.673 1.558 1.00 0.00 H ATOM 488 HB2 CYS A 34 2.052 -9.759 -1.018 1.00 0.00 H ATOM 489 HB3 CYS A 34 2.875 -11.306 -0.889 1.00 0.00 H ATOM 490 N PRO A 35 4.234 -11.050 2.688 1.00 0.00 N ATOM 491 CA PRO A 35 5.170 -11.954 3.356 1.00 0.00 C ATOM 492 C PRO A 35 5.052 -13.391 2.909 1.00 0.00 C ATOM 493 O PRO A 35 5.963 -14.188 3.131 1.00 0.00 O ATOM 494 CB PRO A 35 4.805 -11.833 4.846 1.00 0.00 C ATOM 495 CG PRO A 35 3.538 -11.045 4.892 1.00 0.00 C ATOM 496 CD PRO A 35 3.542 -10.192 3.658 1.00 0.00 C ATOM 497 HA PRO A 35 6.189 -11.627 3.216 1.00 0.00 H ATOM 498 HB2 PRO A 35 4.666 -12.821 5.265 1.00 0.00 H ATOM 499 HB3 PRO A 35 5.600 -11.328 5.371 1.00 0.00 H ATOM 500 HG2 PRO A 35 2.689 -11.711 4.884 1.00 0.00 H ATOM 501 HG3 PRO A 35 3.523 -10.425 5.775 1.00 0.00 H ATOM 502 HD2 PRO A 35 2.522 -9.998 3.348 1.00 0.00 H ATOM 503 HD3 PRO A 35 4.081 -9.272 3.828 1.00 0.00 H ATOM 504 N GLU A 36 3.940 -13.733 2.305 1.00 0.00 N ATOM 505 CA GLU A 36 3.730 -15.096 1.876 1.00 0.00 C ATOM 506 C GLU A 36 4.153 -15.288 0.455 1.00 0.00 C ATOM 507 O GLU A 36 5.081 -16.049 0.204 1.00 0.00 O ATOM 508 CB GLU A 36 2.290 -15.522 2.074 1.00 0.00 C ATOM 509 CG GLU A 36 1.919 -15.790 3.527 1.00 0.00 C ATOM 510 CD GLU A 36 2.903 -16.706 4.228 1.00 0.00 C ATOM 511 OE1 GLU A 36 2.847 -17.930 3.991 1.00 0.00 O ATOM 512 OE2 GLU A 36 3.727 -16.197 5.017 1.00 0.00 O ATOM 513 H GLU A 36 3.249 -13.067 2.157 1.00 0.00 H ATOM 514 HA GLU A 36 4.349 -15.719 2.487 1.00 0.00 H ATOM 515 HB2 GLU A 36 1.671 -14.739 1.711 1.00 0.00 H ATOM 516 HB3 GLU A 36 2.104 -16.418 1.504 1.00 0.00 H ATOM 517 HG2 GLU A 36 1.889 -14.849 4.057 1.00 0.00 H ATOM 518 HG3 GLU A 36 0.940 -16.247 3.557 1.00 0.00 H ATOM 519 N CYS A 37 3.583 -14.560 -0.499 1.00 0.00 N ATOM 520 CA CYS A 37 4.076 -14.727 -1.832 1.00 0.00 C ATOM 521 C CYS A 37 5.173 -13.740 -2.000 1.00 0.00 C ATOM 522 O CYS A 37 6.141 -14.023 -2.676 1.00 0.00 O ATOM 523 CB CYS A 37 3.033 -14.645 -2.959 1.00 0.00 C ATOM 524 SG CYS A 37 1.845 -13.295 -2.863 1.00 0.00 S ATOM 525 H CYS A 37 2.919 -13.862 -0.329 1.00 0.00 H ATOM 526 HA CYS A 37 4.525 -15.711 -1.864 1.00 0.00 H ATOM 527 HB2 CYS A 37 3.550 -14.536 -3.899 1.00 0.00 H ATOM 528 HB3 CYS A 37 2.472 -15.571 -2.976 1.00 0.00 H ATOM 529 N GLY A 38 5.060 -12.577 -1.353 1.00 0.00 N ATOM 530 CA GLY A 38 6.092 -11.587 -1.413 1.00 0.00 C ATOM 531 C GLY A 38 6.004 -10.699 -2.626 1.00 0.00 C ATOM 532 O GLY A 38 7.003 -10.396 -3.275 1.00 0.00 O ATOM 533 H GLY A 38 4.306 -12.298 -0.799 1.00 0.00 H ATOM 534 HA2 GLY A 38 5.976 -10.977 -0.541 1.00 0.00 H ATOM 535 HA3 GLY A 38 7.029 -12.040 -1.346 1.00 0.00 H ATOM 536 N LEU A 39 4.784 -10.259 -2.897 1.00 0.00 N ATOM 537 CA LEU A 39 4.509 -9.366 -4.002 1.00 0.00 C ATOM 538 C LEU A 39 4.737 -7.927 -3.538 1.00 0.00 C ATOM 539 O LEU A 39 5.200 -7.716 -2.419 1.00 0.00 O ATOM 540 CB LEU A 39 3.063 -9.552 -4.457 1.00 0.00 C ATOM 541 CG LEU A 39 2.034 -8.981 -3.488 1.00 0.00 C ATOM 542 CD1 LEU A 39 1.439 -7.713 -4.053 1.00 0.00 C ATOM 543 CD2 LEU A 39 0.946 -9.986 -3.169 1.00 0.00 C ATOM 544 H LEU A 39 4.046 -10.533 -2.313 1.00 0.00 H ATOM 545 HA LEU A 39 5.183 -9.598 -4.813 1.00 0.00 H ATOM 546 HB2 LEU A 39 2.939 -9.064 -5.416 1.00 0.00 H ATOM 547 HB3 LEU A 39 2.873 -10.607 -4.576 1.00 0.00 H ATOM 548 HG LEU A 39 2.534 -8.727 -2.565 1.00 0.00 H ATOM 549 HD11 LEU A 39 0.485 -7.526 -3.584 1.00 0.00 H ATOM 550 HD12 LEU A 39 1.303 -7.807 -5.121 1.00 0.00 H ATOM 551 HD13 LEU A 39 2.110 -6.895 -3.850 1.00 0.00 H ATOM 552 HD21 LEU A 39 0.103 -9.481 -2.735 1.00 0.00 H ATOM 553 HD22 LEU A 39 1.324 -10.718 -2.482 1.00 0.00 H ATOM 554 HD23 LEU A 39 0.642 -10.469 -4.063 1.00 0.00 H ATOM 555 N VAL A 40 4.416 -6.958 -4.396 1.00 0.00 N ATOM 556 CA VAL A 40 4.602 -5.543 -4.050 1.00 0.00 C ATOM 557 C VAL A 40 3.480 -4.655 -4.589 1.00 0.00 C ATOM 558 O VAL A 40 3.153 -4.701 -5.774 1.00 0.00 O ATOM 559 CB VAL A 40 5.956 -5.011 -4.561 1.00 0.00 C ATOM 560 CG1 VAL A 40 6.091 -3.518 -4.282 1.00 0.00 C ATOM 561 CG2 VAL A 40 7.104 -5.783 -3.927 1.00 0.00 C ATOM 562 H VAL A 40 4.061 -7.220 -5.271 1.00 0.00 H ATOM 563 HA VAL A 40 4.603 -5.475 -2.977 1.00 0.00 H ATOM 564 HB VAL A 40 5.997 -5.159 -5.629 1.00 0.00 H ATOM 565 HG11 VAL A 40 5.721 -2.960 -5.130 1.00 0.00 H ATOM 566 HG12 VAL A 40 7.130 -3.275 -4.119 1.00 0.00 H ATOM 567 HG13 VAL A 40 5.518 -3.260 -3.403 1.00 0.00 H ATOM 568 HG21 VAL A 40 6.916 -6.842 -4.014 1.00 0.00 H ATOM 569 HG22 VAL A 40 7.183 -5.516 -2.883 1.00 0.00 H ATOM 570 HG23 VAL A 40 8.025 -5.538 -4.433 1.00 0.00 H ATOM 571 N VAL A 41 2.885 -3.856 -3.705 1.00 0.00 N ATOM 572 CA VAL A 41 1.789 -2.972 -4.095 1.00 0.00 C ATOM 573 C VAL A 41 1.836 -1.640 -3.356 1.00 0.00 C ATOM 574 O VAL A 41 1.949 -1.608 -2.133 1.00 0.00 O ATOM 575 CB VAL A 41 0.431 -3.625 -3.817 1.00 0.00 C ATOM 576 CG1 VAL A 41 -0.623 -3.108 -4.777 1.00 0.00 C ATOM 577 CG2 VAL A 41 0.541 -5.122 -3.918 1.00 0.00 C ATOM 578 H VAL A 41 3.178 -3.882 -2.770 1.00 0.00 H ATOM 579 HA VAL A 41 1.866 -2.794 -5.157 1.00 0.00 H ATOM 580 HB VAL A 41 0.134 -3.375 -2.808 1.00 0.00 H ATOM 581 HG11 VAL A 41 -1.591 -3.144 -4.300 1.00 0.00 H ATOM 582 HG12 VAL A 41 -0.636 -3.723 -5.664 1.00 0.00 H ATOM 583 HG13 VAL A 41 -0.394 -2.088 -5.048 1.00 0.00 H ATOM 584 HG21 VAL A 41 -0.434 -5.553 -4.064 1.00 0.00 H ATOM 585 HG22 VAL A 41 0.974 -5.507 -3.009 1.00 0.00 H ATOM 586 HG23 VAL A 41 1.170 -5.372 -4.757 1.00 0.00 H ATOM 587 N GLY A 42 1.734 -0.539 -4.095 1.00 0.00 N ATOM 588 CA GLY A 42 1.756 0.771 -3.470 1.00 0.00 C ATOM 589 C GLY A 42 2.545 1.783 -4.266 1.00 0.00 C ATOM 590 O GLY A 42 3.369 1.423 -5.107 1.00 0.00 O ATOM 591 H GLY A 42 1.637 -0.607 -5.067 1.00 0.00 H ATOM 592 HA2 GLY A 42 0.740 1.125 -3.372 1.00 0.00 H ATOM 593 HA3 GLY A 42 2.189 0.690 -2.488 1.00 0.00 H ATOM 594 N ASP A 43 2.290 3.052 -3.991 1.00 0.00 N ATOM 595 CA ASP A 43 2.971 4.142 -4.673 1.00 0.00 C ATOM 596 C ASP A 43 2.474 5.482 -4.148 1.00 0.00 C ATOM 597 O ASP A 43 3.248 6.284 -3.625 1.00 0.00 O ATOM 598 CB ASP A 43 2.741 4.060 -6.184 1.00 0.00 C ATOM 599 CG ASP A 43 3.670 4.969 -6.962 1.00 0.00 C ATOM 600 OD1 ASP A 43 4.862 4.620 -7.104 1.00 0.00 O ATOM 601 OD2 ASP A 43 3.207 6.030 -7.431 1.00 0.00 O ATOM 602 H ASP A 43 1.622 3.262 -3.305 1.00 0.00 H ATOM 603 HA ASP A 43 4.028 4.056 -4.470 1.00 0.00 H ATOM 604 HB2 ASP A 43 2.903 3.045 -6.511 1.00 0.00 H ATOM 605 HB3 ASP A 43 1.722 4.346 -6.400 1.00 0.00 H ATOM 606 N ARG A 44 1.173 5.716 -4.293 1.00 0.00 N ATOM 607 CA ARG A 44 0.552 6.957 -3.839 1.00 0.00 C ATOM 608 C ARG A 44 0.972 8.141 -4.713 1.00 0.00 C ATOM 609 O ARG A 44 0.251 8.510 -5.640 1.00 0.00 O ATOM 610 CB ARG A 44 0.892 7.224 -2.366 1.00 0.00 C ATOM 611 CG ARG A 44 -0.296 7.699 -1.545 1.00 0.00 C ATOM 612 CD ARG A 44 -0.045 7.526 -0.054 1.00 0.00 C ATOM 613 NE ARG A 44 0.277 8.794 0.598 1.00 0.00 N ATOM 614 CZ ARG A 44 0.980 8.893 1.727 1.00 0.00 C ATOM 615 NH1 ARG A 44 1.432 7.803 2.334 1.00 0.00 N ATOM 616 NH2 ARG A 44 1.228 10.085 2.250 1.00 0.00 N ATOM 617 H ARG A 44 0.613 5.034 -4.720 1.00 0.00 H ATOM 618 HA ARG A 44 -0.518 6.834 -3.928 1.00 0.00 H ATOM 619 HB2 ARG A 44 1.264 6.311 -1.925 1.00 0.00 H ATOM 620 HB3 ARG A 44 1.661 7.977 -2.311 1.00 0.00 H ATOM 621 HG2 ARG A 44 -0.470 8.745 -1.751 1.00 0.00 H ATOM 622 HG3 ARG A 44 -1.167 7.124 -1.824 1.00 0.00 H ATOM 623 HD2 ARG A 44 -0.933 7.114 0.400 1.00 0.00 H ATOM 624 HD3 ARG A 44 0.780 6.842 0.081 1.00 0.00 H ATOM 625 HE ARG A 44 -0.046 9.616 0.173 1.00 0.00 H ATOM 626 HH11 ARG A 44 1.249 6.899 1.949 1.00 0.00 H ATOM 627 HH12 ARG A 44 1.960 7.886 3.180 1.00 0.00 H ATOM 628 HH21 ARG A 44 0.888 10.910 1.799 1.00 0.00 H ATOM 629 HH22 ARG A 44 1.756 10.159 3.096 1.00 0.00 H ATOM 630 N VAL A 45 2.137 8.727 -4.414 1.00 0.00 N ATOM 631 CA VAL A 45 2.671 9.872 -5.163 1.00 0.00 C ATOM 632 C VAL A 45 3.582 10.719 -4.272 1.00 0.00 C ATOM 633 O VAL A 45 4.439 11.452 -4.766 1.00 0.00 O ATOM 634 CB VAL A 45 1.548 10.772 -5.751 1.00 0.00 C ATOM 635 CG1 VAL A 45 1.889 12.253 -5.627 1.00 0.00 C ATOM 636 CG2 VAL A 45 1.288 10.410 -7.206 1.00 0.00 C ATOM 637 H VAL A 45 2.660 8.375 -3.665 1.00 0.00 H ATOM 638 HA VAL A 45 3.257 9.482 -5.984 1.00 0.00 H ATOM 639 HB VAL A 45 0.642 10.591 -5.194 1.00 0.00 H ATOM 640 HG11 VAL A 45 1.890 12.536 -4.586 1.00 0.00 H ATOM 641 HG12 VAL A 45 1.152 12.837 -6.159 1.00 0.00 H ATOM 642 HG13 VAL A 45 2.866 12.433 -6.051 1.00 0.00 H ATOM 643 HG21 VAL A 45 1.426 9.349 -7.344 1.00 0.00 H ATOM 644 HG22 VAL A 45 1.980 10.947 -7.840 1.00 0.00 H ATOM 645 HG23 VAL A 45 0.277 10.679 -7.469 1.00 0.00 H ATOM 646 N ILE A 46 3.379 10.620 -2.957 1.00 0.00 N ATOM 647 CA ILE A 46 4.169 11.380 -1.988 1.00 0.00 C ATOM 648 C ILE A 46 5.647 11.436 -2.370 1.00 0.00 C ATOM 649 O ILE A 46 6.380 10.462 -2.210 1.00 0.00 O ATOM 650 CB ILE A 46 4.035 10.785 -0.571 1.00 0.00 C ATOM 651 CG1 ILE A 46 4.790 11.644 0.446 1.00 0.00 C ATOM 652 CG2 ILE A 46 4.542 9.352 -0.546 1.00 0.00 C ATOM 653 CD1 ILE A 46 4.502 11.270 1.883 1.00 0.00 C ATOM 654 H ILE A 46 2.674 10.026 -2.628 1.00 0.00 H ATOM 655 HA ILE A 46 3.779 12.388 -1.965 1.00 0.00 H ATOM 656 HB ILE A 46 2.986 10.773 -0.310 1.00 0.00 H ATOM 657 HG12 ILE A 46 5.852 11.535 0.282 1.00 0.00 H ATOM 658 HG13 ILE A 46 4.514 12.680 0.310 1.00 0.00 H ATOM 659 HG21 ILE A 46 5.551 9.335 -0.163 1.00 0.00 H ATOM 660 HG22 ILE A 46 4.529 8.948 -1.547 1.00 0.00 H ATOM 661 HG23 ILE A 46 3.906 8.756 0.092 1.00 0.00 H ATOM 662 HD11 ILE A 46 5.205 10.518 2.208 1.00 0.00 H ATOM 663 HD12 ILE A 46 3.498 10.881 1.959 1.00 0.00 H ATOM 664 HD13 ILE A 46 4.597 12.146 2.509 1.00 0.00 H ATOM 665 N ASP A 47 6.073 12.590 -2.874 1.00 0.00 N ATOM 666 CA ASP A 47 7.461 12.787 -3.277 1.00 0.00 C ATOM 667 C ASP A 47 8.119 13.876 -2.435 1.00 0.00 C ATOM 668 O ASP A 47 9.311 13.807 -2.134 1.00 0.00 O ATOM 669 CB ASP A 47 7.536 13.156 -4.761 1.00 0.00 C ATOM 670 CG ASP A 47 8.692 12.474 -5.468 1.00 0.00 C ATOM 671 OD1 ASP A 47 9.047 11.345 -5.072 1.00 0.00 O ATOM 672 OD2 ASP A 47 9.241 13.071 -6.418 1.00 0.00 O ATOM 673 H ASP A 47 5.438 13.330 -2.975 1.00 0.00 H ATOM 674 HA ASP A 47 7.987 11.857 -3.119 1.00 0.00 H ATOM 675 HB2 ASP A 47 6.618 12.860 -5.247 1.00 0.00 H ATOM 676 HB3 ASP A 47 7.660 14.225 -4.854 1.00 0.00 H ATOM 677 N VAL A 48 7.333 14.878 -2.055 1.00 0.00 N ATOM 678 CA VAL A 48 7.833 15.983 -1.244 1.00 0.00 C ATOM 679 C VAL A 48 7.078 16.073 0.079 1.00 0.00 C ATOM 680 O VAL A 48 5.963 15.566 0.206 1.00 0.00 O ATOM 681 CB VAL A 48 7.712 17.325 -1.992 1.00 0.00 C ATOM 682 CG1 VAL A 48 6.256 17.630 -2.318 1.00 0.00 C ATOM 683 CG2 VAL A 48 8.330 18.452 -1.176 1.00 0.00 C ATOM 684 H VAL A 48 6.391 14.875 -2.325 1.00 0.00 H ATOM 685 HA VAL A 48 8.878 15.800 -1.040 1.00 0.00 H ATOM 686 HB VAL A 48 8.254 17.246 -2.921 1.00 0.00 H ATOM 687 HG11 VAL A 48 5.778 16.737 -2.691 1.00 0.00 H ATOM 688 HG12 VAL A 48 6.210 18.404 -3.069 1.00 0.00 H ATOM 689 HG13 VAL A 48 5.750 17.963 -1.426 1.00 0.00 H ATOM 690 HG21 VAL A 48 7.662 18.719 -0.369 1.00 0.00 H ATOM 691 HG22 VAL A 48 8.488 19.311 -1.812 1.00 0.00 H ATOM 692 HG23 VAL A 48 9.275 18.125 -0.768 1.00 0.00 H ATOM 693 N GLY A 49 7.692 16.722 1.063 1.00 0.00 N ATOM 694 CA GLY A 49 7.060 16.865 2.364 1.00 0.00 C ATOM 695 C GLY A 49 7.371 18.197 3.016 1.00 0.00 C ATOM 696 O GLY A 49 8.459 18.746 2.839 1.00 0.00 O ATOM 697 H GLY A 49 8.580 17.107 0.908 1.00 0.00 H ATOM 698 HA2 GLY A 49 5.991 16.776 2.245 1.00 0.00 H ATOM 699 HA3 GLY A 49 7.408 16.071 3.008 1.00 0.00 H ATOM 700 N SER A 50 6.414 18.720 3.776 1.00 0.00 N ATOM 701 CA SER A 50 6.589 19.997 4.459 1.00 0.00 C ATOM 702 C SER A 50 5.375 20.327 5.321 1.00 0.00 C ATOM 703 O SER A 50 4.453 21.012 4.879 1.00 0.00 O ATOM 704 CB SER A 50 6.823 21.115 3.441 1.00 0.00 C ATOM 705 OG SER A 50 7.224 22.314 4.083 1.00 0.00 O ATOM 706 H SER A 50 5.568 18.236 3.880 1.00 0.00 H ATOM 707 HA SER A 50 7.458 19.915 5.096 1.00 0.00 H ATOM 708 HB2 SER A 50 7.599 20.816 2.753 1.00 0.00 H ATOM 709 HB3 SER A 50 5.910 21.301 2.897 1.00 0.00 H ATOM 710 HG SER A 50 8.071 22.180 4.513 1.00 0.00 H ATOM 711 N GLU A 51 5.382 19.836 6.557 1.00 0.00 N ATOM 712 CA GLU A 51 4.282 20.079 7.483 1.00 0.00 C ATOM 713 C GLU A 51 4.736 20.953 8.648 1.00 0.00 C ATOM 714 O GLU A 51 4.340 20.736 9.793 1.00 0.00 O ATOM 715 CB GLU A 51 3.728 18.753 8.010 1.00 0.00 C ATOM 716 CG GLU A 51 2.227 18.771 8.246 1.00 0.00 C ATOM 717 CD GLU A 51 1.868 18.990 9.702 1.00 0.00 C ATOM 718 OE1 GLU A 51 2.639 18.540 10.577 1.00 0.00 O ATOM 719 OE2 GLU A 51 0.818 19.610 9.969 1.00 0.00 O ATOM 720 H GLU A 51 6.145 19.297 6.853 1.00 0.00 H ATOM 721 HA GLU A 51 3.502 20.595 6.944 1.00 0.00 H ATOM 722 HB2 GLU A 51 3.950 17.974 7.294 1.00 0.00 H ATOM 723 HB3 GLU A 51 4.216 18.519 8.945 1.00 0.00 H ATOM 724 HG2 GLU A 51 1.794 19.569 7.661 1.00 0.00 H ATOM 725 HG3 GLU A 51 1.813 17.825 7.925 1.00 0.00 H ATOM 726 N TRP A 52 5.570 21.943 8.345 1.00 0.00 N ATOM 727 CA TRP A 52 6.082 22.852 9.364 1.00 0.00 C ATOM 728 C TRP A 52 6.867 22.090 10.432 1.00 0.00 C ATOM 729 O TRP A 52 8.087 21.959 10.338 1.00 0.00 O ATOM 730 CB TRP A 52 4.932 23.634 10.004 1.00 0.00 C ATOM 731 CG TRP A 52 4.579 24.888 9.263 1.00 0.00 C ATOM 732 CD1 TRP A 52 5.414 25.656 8.504 1.00 0.00 C ATOM 733 CD2 TRP A 52 3.294 25.519 9.211 1.00 0.00 C ATOM 734 NE1 TRP A 52 4.728 26.726 7.985 1.00 0.00 N ATOM 735 CE2 TRP A 52 3.426 26.665 8.403 1.00 0.00 C ATOM 736 CE3 TRP A 52 2.046 25.228 9.768 1.00 0.00 C ATOM 737 CZ2 TRP A 52 2.355 27.518 8.140 1.00 0.00 C ATOM 738 CZ3 TRP A 52 0.986 26.075 9.506 1.00 0.00 C ATOM 739 CH2 TRP A 52 1.146 27.207 8.698 1.00 0.00 C ATOM 740 H TRP A 52 5.850 22.063 7.414 1.00 0.00 H ATOM 741 HA TRP A 52 6.749 23.547 8.877 1.00 0.00 H ATOM 742 HB2 TRP A 52 4.053 23.008 10.037 1.00 0.00 H ATOM 743 HB3 TRP A 52 5.211 23.908 11.012 1.00 0.00 H ATOM 744 HD1 TRP A 52 6.462 25.442 8.346 1.00 0.00 H ATOM 745 HE1 TRP A 52 5.110 27.420 7.406 1.00 0.00 H ATOM 746 HE3 TRP A 52 1.903 24.359 10.393 1.00 0.00 H ATOM 747 HZ2 TRP A 52 2.463 28.393 7.519 1.00 0.00 H ATOM 748 HZ3 TRP A 52 0.014 25.865 9.928 1.00 0.00 H ATOM 749 HH2 TRP A 52 0.289 27.840 8.521 1.00 0.00 H ATOM 750 N ARG A 53 6.162 21.586 11.445 1.00 0.00 N ATOM 751 CA ARG A 53 6.795 20.837 12.528 1.00 0.00 C ATOM 752 C ARG A 53 8.053 21.542 13.030 1.00 0.00 C ATOM 753 O ARG A 53 9.171 21.085 12.791 1.00 0.00 O ATOM 754 CB ARG A 53 7.142 19.421 12.059 1.00 0.00 C ATOM 755 CG ARG A 53 7.232 18.411 13.192 1.00 0.00 C ATOM 756 CD ARG A 53 8.399 18.715 14.118 1.00 0.00 C ATOM 757 NE ARG A 53 8.689 17.601 15.017 1.00 0.00 N ATOM 758 CZ ARG A 53 9.437 17.707 16.113 1.00 0.00 C ATOM 759 NH1 ARG A 53 9.972 18.875 16.449 1.00 0.00 N ATOM 760 NH2 ARG A 53 9.651 16.644 16.875 1.00 0.00 N ATOM 761 H ARG A 53 5.191 21.721 11.466 1.00 0.00 H ATOM 762 HA ARG A 53 6.087 20.770 13.341 1.00 0.00 H ATOM 763 HB2 ARG A 53 6.383 19.088 11.368 1.00 0.00 H ATOM 764 HB3 ARG A 53 8.095 19.447 11.551 1.00 0.00 H ATOM 765 HG2 ARG A 53 6.315 18.441 13.763 1.00 0.00 H ATOM 766 HG3 ARG A 53 7.364 17.425 12.771 1.00 0.00 H ATOM 767 HD2 ARG A 53 9.274 18.919 13.520 1.00 0.00 H ATOM 768 HD3 ARG A 53 8.155 19.587 14.708 1.00 0.00 H ATOM 769 HE ARG A 53 8.306 16.726 14.792 1.00 0.00 H ATOM 770 HH11 ARG A 53 9.814 19.681 15.879 1.00 0.00 H ATOM 771 HH12 ARG A 53 10.533 18.949 17.273 1.00 0.00 H ATOM 772 HH21 ARG A 53 9.250 15.761 16.627 1.00 0.00 H ATOM 773 HH22 ARG A 53 10.214 16.722 17.698 1.00 0.00 H ATOM 774 N THR A 54 7.864 22.660 13.725 1.00 0.00 N ATOM 775 CA THR A 54 8.984 23.428 14.258 1.00 0.00 C ATOM 776 C THR A 54 8.791 23.717 15.743 1.00 0.00 C ATOM 777 O THR A 54 7.741 23.420 16.313 1.00 0.00 O ATOM 778 CB THR A 54 9.143 24.739 13.487 1.00 0.00 C ATOM 779 OG1 THR A 54 8.517 24.656 12.219 1.00 0.00 O ATOM 780 CG2 THR A 54 10.588 25.128 13.261 1.00 0.00 C ATOM 781 H THR A 54 6.949 22.975 13.883 1.00 0.00 H ATOM 782 HA THR A 54 9.878 22.836 14.132 1.00 0.00 H ATOM 783 HB THR A 54 8.670 25.534 14.047 1.00 0.00 H ATOM 784 HG1 THR A 54 8.963 23.994 11.684 1.00 0.00 H ATOM 785 HG21 THR A 54 10.939 25.713 14.098 1.00 0.00 H ATOM 786 HG22 THR A 54 10.666 25.712 12.356 1.00 0.00 H ATOM 787 HG23 THR A 54 11.190 24.236 13.167 1.00 0.00 H ATOM 788 N PHE A 55 9.813 24.298 16.365 1.00 0.00 N ATOM 789 CA PHE A 55 9.757 24.628 17.783 1.00 0.00 C ATOM 790 C PHE A 55 9.776 26.141 17.991 1.00 0.00 C ATOM 791 O PHE A 55 10.344 26.636 18.964 1.00 0.00 O ATOM 792 CB PHE A 55 10.932 23.984 18.525 1.00 0.00 C ATOM 793 CG PHE A 55 12.272 24.535 18.129 1.00 0.00 C ATOM 794 CD1 PHE A 55 12.855 24.175 16.923 1.00 0.00 C ATOM 795 CD2 PHE A 55 12.949 25.412 18.961 1.00 0.00 C ATOM 796 CE1 PHE A 55 14.087 24.680 16.557 1.00 0.00 C ATOM 797 CE2 PHE A 55 14.181 25.921 18.598 1.00 0.00 C ATOM 798 CZ PHE A 55 14.752 25.555 17.394 1.00 0.00 C ATOM 799 H PHE A 55 10.623 24.510 15.855 1.00 0.00 H ATOM 800 HA PHE A 55 8.834 24.235 18.180 1.00 0.00 H ATOM 801 HB2 PHE A 55 10.809 24.143 19.586 1.00 0.00 H ATOM 802 HB3 PHE A 55 10.934 22.922 18.324 1.00 0.00 H ATOM 803 HD1 PHE A 55 12.336 23.493 16.266 1.00 0.00 H ATOM 804 HD2 PHE A 55 12.504 25.699 19.902 1.00 0.00 H ATOM 805 HE1 PHE A 55 14.531 24.393 15.614 1.00 0.00 H ATOM 806 HE2 PHE A 55 14.698 26.603 19.256 1.00 0.00 H ATOM 807 HZ PHE A 55 15.716 25.951 17.109 1.00 0.00 H ATOM 808 N SER A 56 9.152 26.867 17.069 1.00 0.00 N ATOM 809 CA SER A 56 9.098 28.323 17.149 1.00 0.00 C ATOM 810 C SER A 56 10.497 28.924 17.077 1.00 0.00 C ATOM 811 O SER A 56 11.473 28.303 17.498 1.00 0.00 O ATOM 812 CB SER A 56 8.407 28.759 18.444 1.00 0.00 C ATOM 813 OG SER A 56 7.594 27.720 18.962 1.00 0.00 O ATOM 814 H SER A 56 8.718 26.412 16.316 1.00 0.00 H ATOM 815 HA SER A 56 8.522 28.679 16.308 1.00 0.00 H ATOM 816 HB2 SER A 56 9.156 29.013 19.180 1.00 0.00 H ATOM 817 HB3 SER A 56 7.789 29.620 18.246 1.00 0.00 H ATOM 818 HG SER A 56 6.687 28.029 19.030 1.00 0.00 H ATOM 819 N ASN A 57 10.588 30.136 16.540 1.00 0.00 N ATOM 820 CA ASN A 57 11.869 30.821 16.413 1.00 0.00 C ATOM 821 C ASN A 57 12.221 31.562 17.700 1.00 0.00 C ATOM 822 O ASN A 57 11.442 31.574 18.654 1.00 0.00 O ATOM 823 CB ASN A 57 11.832 31.801 15.238 1.00 0.00 C ATOM 824 CG ASN A 57 13.027 31.645 14.316 1.00 0.00 C ATOM 825 OD1 ASN A 57 13.726 30.632 14.354 1.00 0.00 O ATOM 826 ND2 ASN A 57 13.266 32.651 13.484 1.00 0.00 N ATOM 827 H ASN A 57 9.775 30.581 16.223 1.00 0.00 H ATOM 828 HA ASN A 57 12.626 30.074 16.224 1.00 0.00 H ATOM 829 HB2 ASN A 57 10.935 31.628 14.662 1.00 0.00 H ATOM 830 HB3 ASN A 57 11.821 32.812 15.617 1.00 0.00 H ATOM 831 HD21 ASN A 57 12.668 33.427 13.510 1.00 0.00 H ATOM 832 HD22 ASN A 57 14.033 32.577 12.877 1.00 0.00 H ATOM 833 N ASP A 58 13.397 32.179 17.719 1.00 0.00 N ATOM 834 CA ASP A 58 13.852 32.923 18.887 1.00 0.00 C ATOM 835 C ASP A 58 12.998 34.168 19.107 1.00 0.00 C ATOM 836 O ASP A 58 12.743 34.566 20.244 1.00 0.00 O ATOM 837 CB ASP A 58 15.321 33.318 18.728 1.00 0.00 C ATOM 838 CG ASP A 58 15.932 33.811 20.024 1.00 0.00 C ATOM 839 OD1 ASP A 58 16.171 32.979 20.924 1.00 0.00 O ATOM 840 OD2 ASP A 58 16.172 35.032 20.141 1.00 0.00 O ATOM 841 H ASP A 58 13.974 32.134 16.927 1.00 0.00 H ATOM 842 HA ASP A 58 13.754 32.278 19.748 1.00 0.00 H ATOM 843 HB2 ASP A 58 15.884 32.461 18.390 1.00 0.00 H ATOM 844 HB3 ASP A 58 15.397 34.106 17.991 1.00 0.00 H ATOM 845 N LYS A 59 12.561 34.778 18.010 1.00 0.00 N ATOM 846 CA LYS A 59 11.737 35.980 18.081 1.00 0.00 C ATOM 847 C LYS A 59 10.362 35.734 17.469 1.00 0.00 C ATOM 848 O LYS A 59 10.128 34.701 16.840 1.00 0.00 O ATOM 849 CB LYS A 59 12.427 37.141 17.364 1.00 0.00 C ATOM 850 CG LYS A 59 13.380 37.925 18.253 1.00 0.00 C ATOM 851 CD LYS A 59 14.699 38.204 17.549 1.00 0.00 C ATOM 852 CE LYS A 59 15.665 37.039 17.691 1.00 0.00 C ATOM 853 NZ LYS A 59 15.547 36.079 16.560 1.00 0.00 N ATOM 854 H LYS A 59 12.798 34.414 17.133 1.00 0.00 H ATOM 855 HA LYS A 59 11.612 36.236 19.124 1.00 0.00 H ATOM 856 HB2 LYS A 59 12.986 36.749 16.528 1.00 0.00 H ATOM 857 HB3 LYS A 59 11.673 37.820 16.995 1.00 0.00 H ATOM 858 HG2 LYS A 59 12.919 38.864 18.518 1.00 0.00 H ATOM 859 HG3 LYS A 59 13.574 37.352 19.147 1.00 0.00 H ATOM 860 HD2 LYS A 59 14.507 38.372 16.500 1.00 0.00 H ATOM 861 HD3 LYS A 59 15.146 39.088 17.983 1.00 0.00 H ATOM 862 HE2 LYS A 59 16.672 37.426 17.721 1.00 0.00 H ATOM 863 HE3 LYS A 59 15.451 36.523 18.616 1.00 0.00 H ATOM 864 HZ1 LYS A 59 14.670 35.526 16.651 1.00 0.00 H ATOM 865 HZ2 LYS A 59 16.358 35.426 16.559 1.00 0.00 H ATOM 866 HZ3 LYS A 59 15.528 36.592 15.656 1.00 0.00 H TER 867 LYS A 59 HETATM 868 ZN ZN A 61 0.812 -13.456 -0.829 1.00 0.00 ZN