ATOM 1 N ALA A 1 0.589 15.198 -7.873 1.00 1.00 N ATOM 2 CA ALA A 1 0.235 14.489 -6.655 1.00 1.00 C ATOM 3 C ALA A 1 1.015 13.175 -6.589 1.00 1.00 C ATOM 4 O ALA A 1 0.497 12.122 -6.960 1.00 1.00 O ATOM 5 CB ALA A 1 -1.279 14.272 -6.613 1.00 1.00 C ATOM 6 H1 ALA A 1 1.173 15.999 -7.741 1.00 1.00 H ATOM 7 HA ALA A 1 0.523 15.116 -5.811 1.00 1.00 H ATOM 8 HB1 ALA A 1 -1.494 13.299 -6.171 1.00 1.00 H ATOM 9 HB2 ALA A 1 -1.742 15.054 -6.011 1.00 1.00 H ATOM 10 HB3 ALA A 1 -1.679 14.307 -7.626 1.00 1.00 H ATOM 11 N ASP A 2 2.247 13.278 -6.114 1.00 1.00 N ATOM 12 CA ASP A 2 3.104 12.110 -5.995 1.00 1.00 C ATOM 13 C ASP A 2 2.336 10.990 -5.290 1.00 1.00 C ATOM 14 O ASP A 2 2.639 9.812 -5.476 1.00 1.00 O ATOM 15 CB ASP A 2 4.350 12.423 -5.165 1.00 1.00 C ATOM 16 CG ASP A 2 4.964 13.802 -5.415 1.00 1.00 C ATOM 17 OD1 ASP A 2 4.808 14.728 -4.604 1.00 1.00 O ATOM 18 OD2 ASP A 2 5.635 13.909 -6.511 1.00 1.00 O ATOM 19 H ASP A 2 2.661 14.137 -5.814 1.00 1.00 H ATOM 20 HA ASP A 2 3.376 11.849 -7.017 1.00 1.00 H ATOM 21 HB2 ASP A 2 4.095 12.342 -4.108 1.00 1.00 H ATOM 22 HB3 ASP A 2 5.105 11.664 -5.369 1.00 1.00 H ATOM 23 HD2 ASP A 2 5.979 14.842 -6.612 1.00 1.00 H ATOM 24 N ASP A 3 1.356 11.396 -4.496 1.00 1.00 N ATOM 25 CA ASP A 3 0.543 10.441 -3.762 1.00 1.00 C ATOM 26 C ASP A 3 -0.243 9.580 -4.753 1.00 1.00 C ATOM 27 O ASP A 3 -0.078 9.715 -5.965 1.00 1.00 O ATOM 28 CB ASP A 3 -0.462 11.155 -2.856 1.00 1.00 C ATOM 29 CG ASP A 3 -0.983 10.320 -1.684 1.00 1.00 C ATOM 30 OD1 ASP A 3 -1.907 9.507 -1.840 1.00 1.00 O ATOM 31 OD2 ASP A 3 -0.391 10.533 -0.558 1.00 1.00 O ATOM 32 H ASP A 3 1.116 12.355 -4.350 1.00 1.00 H ATOM 33 HA ASP A 3 1.249 9.858 -3.171 1.00 1.00 H ATOM 34 HB2 ASP A 3 0.005 12.057 -2.461 1.00 1.00 H ATOM 35 HB3 ASP A 3 -1.311 11.474 -3.461 1.00 1.00 H ATOM 36 HD2 ASP A 3 0.173 9.744 -0.313 1.00 1.00 H ATOM 37 N ILE A 4 -1.080 8.714 -4.201 1.00 1.00 N ATOM 38 CA ILE A 4 -1.892 7.831 -5.022 1.00 1.00 C ATOM 39 C ILE A 4 -3.135 7.411 -4.235 1.00 1.00 C ATOM 40 O ILE A 4 -3.034 7.007 -3.077 1.00 1.00 O ATOM 41 CB ILE A 4 -1.057 6.653 -5.528 1.00 1.00 C ATOM 42 CG1 ILE A 4 0.027 7.126 -6.498 1.00 1.00 C ATOM 43 CG2 ILE A 4 -1.950 5.575 -6.147 1.00 1.00 C ATOM 44 CD1 ILE A 4 0.559 5.961 -7.336 1.00 1.00 C ATOM 45 H ILE A 4 -1.208 8.611 -3.215 1.00 1.00 H ATOM 46 HA ILE A 4 -2.211 8.399 -5.895 1.00 1.00 H ATOM 47 HB ILE A 4 -0.552 6.201 -4.675 1.00 1.00 H ATOM 48 HG12 ILE A 4 -0.378 7.896 -7.155 1.00 1.00 H ATOM 49 HG13 ILE A 4 0.845 7.581 -5.941 1.00 1.00 H ATOM 50 HG21 ILE A 4 -1.710 4.608 -5.706 1.00 1.00 H ATOM 51 HG22 ILE A 4 -2.995 5.814 -5.954 1.00 1.00 H ATOM 52 HG23 ILE A 4 -1.779 5.536 -7.223 1.00 1.00 H ATOM 53 HD11 ILE A 4 0.054 5.949 -8.302 1.00 1.00 H ATOM 54 HD12 ILE A 4 1.631 6.083 -7.488 1.00 1.00 H ATOM 55 HD13 ILE A 4 0.370 5.023 -6.815 1.00 1.00 H ATOM 56 N VAL A 5 -4.279 7.520 -4.895 1.00 1.00 N ATOM 57 CA VAL A 5 -5.540 7.157 -4.272 1.00 1.00 C ATOM 58 C VAL A 5 -6.155 5.976 -5.026 1.00 1.00 C ATOM 59 O VAL A 5 -6.109 5.928 -6.254 1.00 1.00 O ATOM 60 CB VAL A 5 -6.464 8.375 -4.212 1.00 1.00 C ATOM 61 CG1 VAL A 5 -7.688 8.091 -3.339 1.00 1.00 C ATOM 62 CG2 VAL A 5 -5.711 9.611 -3.716 1.00 1.00 C ATOM 63 H VAL A 5 -4.352 7.850 -5.836 1.00 1.00 H ATOM 64 HA VAL A 5 -5.324 6.846 -3.250 1.00 1.00 H ATOM 65 HB VAL A 5 -6.814 8.580 -5.223 1.00 1.00 H ATOM 66 HG11 VAL A 5 -7.575 8.597 -2.380 1.00 1.00 H ATOM 67 HG12 VAL A 5 -8.584 8.458 -3.839 1.00 1.00 H ATOM 68 HG13 VAL A 5 -7.777 7.017 -3.174 1.00 1.00 H ATOM 69 HG21 VAL A 5 -4.842 9.785 -4.350 1.00 1.00 H ATOM 70 HG22 VAL A 5 -6.370 10.478 -3.755 1.00 1.00 H ATOM 71 HG23 VAL A 5 -5.384 9.449 -2.688 1.00 1.00 H ATOM 72 N PHE A 6 -6.716 5.053 -4.259 1.00 1.00 N ATOM 73 CA PHE A 6 -7.339 3.876 -4.840 1.00 1.00 C ATOM 74 C PHE A 6 -8.826 3.809 -4.482 1.00 1.00 C ATOM 75 O PHE A 6 -9.181 3.481 -3.351 1.00 1.00 O ATOM 76 CB PHE A 6 -6.630 2.656 -4.249 1.00 1.00 C ATOM 77 CG PHE A 6 -5.174 2.506 -4.696 1.00 1.00 C ATOM 78 CD1 PHE A 6 -4.883 1.860 -5.857 1.00 1.00 C ATOM 79 CD2 PHE A 6 -4.172 3.018 -3.933 1.00 1.00 C ATOM 80 CE1 PHE A 6 -3.532 1.720 -6.272 1.00 1.00 C ATOM 81 CE2 PHE A 6 -2.821 2.878 -4.348 1.00 1.00 C ATOM 82 CZ PHE A 6 -2.530 2.232 -5.509 1.00 1.00 C ATOM 83 H PHE A 6 -6.749 5.099 -3.261 1.00 1.00 H ATOM 84 HA PHE A 6 -7.231 3.953 -5.922 1.00 1.00 H ATOM 85 HB2 PHE A 6 -6.660 2.723 -3.161 1.00 1.00 H ATOM 86 HB3 PHE A 6 -7.180 1.757 -4.529 1.00 1.00 H ATOM 87 HD1 PHE A 6 -5.686 1.450 -6.469 1.00 1.00 H ATOM 88 HD2 PHE A 6 -4.405 3.535 -3.002 1.00 1.00 H ATOM 89 HE1 PHE A 6 -3.299 1.203 -7.203 1.00 1.00 H ATOM 90 HE2 PHE A 6 -2.018 3.288 -3.736 1.00 1.00 H ATOM 91 HZ PHE A 6 -1.493 2.125 -5.827 1.00 1.00 H ATOM 92 N LYS A 7 -9.653 4.126 -5.467 1.00 1.00 N ATOM 93 CA LYS A 7 -11.093 4.107 -5.270 1.00 1.00 C ATOM 94 C LYS A 7 -11.491 2.803 -4.575 1.00 1.00 C ATOM 95 O LYS A 7 -11.125 1.718 -5.026 1.00 1.00 O ATOM 96 CB LYS A 7 -11.818 4.343 -6.596 1.00 1.00 C ATOM 97 CG LYS A 7 -11.954 5.838 -6.888 1.00 1.00 C ATOM 98 CD LYS A 7 -13.424 6.264 -6.896 1.00 1.00 C ATOM 99 CE LYS A 7 -13.868 6.675 -8.302 1.00 1.00 C ATOM 100 NZ LYS A 7 -15.214 6.138 -8.598 1.00 1.00 N ATOM 101 H LYS A 7 -9.356 4.392 -6.384 1.00 1.00 H ATOM 102 HA LYS A 7 -11.344 4.939 -4.613 1.00 1.00 H ATOM 103 HB2 LYS A 7 -11.272 3.859 -7.405 1.00 1.00 H ATOM 104 HB3 LYS A 7 -12.807 3.884 -6.561 1.00 1.00 H ATOM 105 HG2 LYS A 7 -11.410 6.410 -6.136 1.00 1.00 H ATOM 106 HG3 LYS A 7 -11.500 6.067 -7.852 1.00 1.00 H ATOM 107 HD2 LYS A 7 -14.046 5.443 -6.540 1.00 1.00 H ATOM 108 HD3 LYS A 7 -13.569 7.096 -6.207 1.00 1.00 H ATOM 109 HE2 LYS A 7 -13.877 7.762 -8.383 1.00 1.00 H ATOM 110 HE3 LYS A 7 -13.153 6.307 -9.037 1.00 1.00 H ATOM 111 HZ1 LYS A 7 -15.551 6.436 -9.507 1.00 1.00 H ATOM 112 HZ2 LYS A 7 -15.227 5.124 -8.597 1.00 1.00 H ATOM 113 N ALA A 8 -12.234 2.951 -3.488 1.00 1.00 N ATOM 114 CA ALA A 8 -12.685 1.799 -2.727 1.00 1.00 C ATOM 115 C ALA A 8 -14.160 1.979 -2.364 1.00 1.00 C ATOM 116 O ALA A 8 -14.610 3.097 -2.116 1.00 1.00 O ATOM 117 CB ALA A 8 -11.798 1.624 -1.492 1.00 1.00 C ATOM 118 H ALA A 8 -12.526 3.837 -3.128 1.00 1.00 H ATOM 119 HA ALA A 8 -12.580 0.920 -3.362 1.00 1.00 H ATOM 120 HB1 ALA A 8 -11.190 0.726 -1.606 1.00 1.00 H ATOM 121 HB2 ALA A 8 -11.147 2.492 -1.386 1.00 1.00 H ATOM 122 HB3 ALA A 8 -12.424 1.529 -0.605 1.00 1.00 H ATOM 123 N LYS A 9 -14.872 0.862 -2.344 1.00 1.00 N ATOM 124 CA LYS A 9 -16.288 0.882 -2.016 1.00 1.00 C ATOM 125 C LYS A 9 -16.454 0.877 -0.495 1.00 1.00 C ATOM 126 O LYS A 9 -17.563 0.715 0.011 1.00 1.00 O ATOM 127 CB LYS A 9 -17.017 -0.265 -2.718 1.00 1.00 C ATOM 128 CG LYS A 9 -16.424 -0.525 -4.104 1.00 1.00 C ATOM 129 CD LYS A 9 -17.480 -1.097 -5.053 1.00 1.00 C ATOM 130 CE LYS A 9 -17.062 -2.475 -5.570 1.00 1.00 C ATOM 131 NZ LYS A 9 -17.719 -3.544 -4.786 1.00 1.00 N ATOM 132 H LYS A 9 -14.498 -0.043 -2.547 1.00 1.00 H ATOM 133 HA LYS A 9 -16.700 1.813 -2.405 1.00 1.00 H ATOM 134 HB2 LYS A 9 -16.947 -1.169 -2.114 1.00 1.00 H ATOM 135 HB3 LYS A 9 -18.076 -0.025 -2.810 1.00 1.00 H ATOM 136 HG2 LYS A 9 -16.028 0.405 -4.514 1.00 1.00 H ATOM 137 HG3 LYS A 9 -15.589 -1.219 -4.023 1.00 1.00 H ATOM 138 HD2 LYS A 9 -18.436 -1.173 -4.536 1.00 1.00 H ATOM 139 HD3 LYS A 9 -17.625 -0.418 -5.893 1.00 1.00 H ATOM 140 HE2 LYS A 9 -17.330 -2.571 -6.623 1.00 1.00 H ATOM 141 HE3 LYS A 9 -15.979 -2.581 -5.506 1.00 1.00 H ATOM 142 HZ1 LYS A 9 -18.580 -3.224 -4.355 1.00 1.00 H ATOM 143 HZ2 LYS A 9 -17.959 -4.344 -5.361 1.00 1.00 H ATOM 144 N ASN A 10 -15.335 1.057 0.191 1.00 1.00 N ATOM 145 CA ASN A 10 -15.343 1.076 1.644 1.00 1.00 C ATOM 146 C ASN A 10 -14.468 2.229 2.140 1.00 1.00 C ATOM 147 O ASN A 10 -14.091 2.268 3.310 1.00 1.00 O ATOM 148 CB ASN A 10 -14.776 -0.226 2.215 1.00 1.00 C ATOM 149 CG ASN A 10 -15.532 -0.647 3.476 1.00 1.00 C ATOM 150 OD1 ASN A 10 -16.691 -0.320 3.675 1.00 1.00 O ATOM 151 ND2 ASN A 10 -14.815 -1.388 4.315 1.00 1.00 N ATOM 152 H ASN A 10 -14.437 1.188 -0.228 1.00 1.00 H ATOM 153 HA ASN A 10 -16.389 1.196 1.923 1.00 1.00 H ATOM 154 HB2 ASN A 10 -14.843 -1.015 1.466 1.00 1.00 H ATOM 155 HB3 ASN A 10 -13.719 -0.096 2.447 1.00 1.00 H ATOM 156 HD21 ASN A 10 -13.868 -1.621 4.092 1.00 1.00 H ATOM 157 HD22 ASN A 10 -15.222 -1.713 5.169 1.00 1.00 H ATOM 158 N GLY A 11 -14.172 3.140 1.225 1.00 1.00 N ATOM 159 CA GLY A 11 -13.349 4.292 1.555 1.00 1.00 C ATOM 160 C GLY A 11 -12.039 4.274 0.764 1.00 1.00 C ATOM 161 O GLY A 11 -11.383 3.238 0.666 1.00 1.00 O ATOM 162 H GLY A 11 -14.483 3.101 0.275 1.00 1.00 H ATOM 163 HA2 GLY A 11 -13.897 5.209 1.337 1.00 1.00 H ATOM 164 HA3 GLY A 11 -13.133 4.295 2.623 1.00 1.00 H ATOM 165 N ASP A 12 -11.698 5.433 0.220 1.00 1.00 N ATOM 166 CA ASP A 12 -10.478 5.564 -0.558 1.00 1.00 C ATOM 167 C ASP A 12 -9.286 5.118 0.290 1.00 1.00 C ATOM 168 O ASP A 12 -9.215 5.428 1.479 1.00 1.00 O ATOM 169 CB ASP A 12 -10.244 7.017 -0.976 1.00 1.00 C ATOM 170 CG ASP A 12 -10.491 7.312 -2.457 1.00 1.00 C ATOM 171 OD1 ASP A 12 -10.280 6.450 -3.323 1.00 1.00 O ATOM 172 OD2 ASP A 12 -10.922 8.500 -2.711 1.00 1.00 O ATOM 173 H ASP A 12 -12.237 6.271 0.305 1.00 1.00 H ATOM 174 HA ASP A 12 -10.627 4.930 -1.433 1.00 1.00 H ATOM 175 HB2 ASP A 12 -10.893 7.659 -0.380 1.00 1.00 H ATOM 176 HB3 ASP A 12 -9.217 7.288 -0.733 1.00 1.00 H ATOM 177 HD2 ASP A 12 -11.615 8.465 -3.432 1.00 1.00 H ATOM 178 N VAL A 13 -8.378 4.398 -0.353 1.00 1.00 N ATOM 179 CA VAL A 13 -7.193 3.906 0.328 1.00 1.00 C ATOM 180 C VAL A 13 -5.969 4.682 -0.163 1.00 1.00 C ATOM 181 O VAL A 13 -5.432 4.390 -1.230 1.00 1.00 O ATOM 182 CB VAL A 13 -7.063 2.395 0.128 1.00 1.00 C ATOM 183 CG1 VAL A 13 -5.626 1.931 0.375 1.00 1.00 C ATOM 184 CG2 VAL A 13 -8.045 1.637 1.022 1.00 1.00 C ATOM 185 H VAL A 13 -8.444 4.150 -1.319 1.00 1.00 H ATOM 186 HA VAL A 13 -7.323 4.095 1.394 1.00 1.00 H ATOM 187 HB VAL A 13 -7.313 2.172 -0.909 1.00 1.00 H ATOM 188 HG11 VAL A 13 -5.327 2.197 1.388 1.00 1.00 H ATOM 189 HG12 VAL A 13 -5.567 0.850 0.251 1.00 1.00 H ATOM 190 HG13 VAL A 13 -4.960 2.415 -0.340 1.00 1.00 H ATOM 191 HG21 VAL A 13 -9.048 2.041 0.886 1.00 1.00 H ATOM 192 HG22 VAL A 13 -8.040 0.580 0.754 1.00 1.00 H ATOM 193 HG23 VAL A 13 -7.747 1.748 2.065 1.00 1.00 H ATOM 194 N LYS A 14 -5.564 5.656 0.639 1.00 1.00 N ATOM 195 CA LYS A 14 -4.414 6.476 0.299 1.00 1.00 C ATOM 196 C LYS A 14 -3.135 5.660 0.498 1.00 1.00 C ATOM 197 O LYS A 14 -3.070 4.806 1.381 1.00 1.00 O ATOM 198 CB LYS A 14 -4.437 7.785 1.090 1.00 1.00 C ATOM 199 CG LYS A 14 -4.342 8.992 0.154 1.00 1.00 C ATOM 200 CD LYS A 14 -3.251 9.960 0.616 1.00 1.00 C ATOM 201 CE LYS A 14 -3.747 10.836 1.768 1.00 1.00 C ATOM 202 NZ LYS A 14 -2.743 10.881 2.854 1.00 1.00 N ATOM 203 H LYS A 14 -6.006 5.887 1.505 1.00 1.00 H ATOM 204 HA LYS A 14 -4.498 6.735 -0.756 1.00 1.00 H ATOM 205 HB2 LYS A 14 -5.354 7.845 1.675 1.00 1.00 H ATOM 206 HB3 LYS A 14 -3.607 7.803 1.796 1.00 1.00 H ATOM 207 HG2 LYS A 14 -4.129 8.655 -0.860 1.00 1.00 H ATOM 208 HG3 LYS A 14 -5.302 9.509 0.123 1.00 1.00 H ATOM 209 HD2 LYS A 14 -2.372 9.398 0.933 1.00 1.00 H ATOM 210 HD3 LYS A 14 -2.942 10.590 -0.218 1.00 1.00 H ATOM 211 HE2 LYS A 14 -3.945 11.845 1.406 1.00 1.00 H ATOM 212 HE3 LYS A 14 -4.689 10.444 2.152 1.00 1.00 H ATOM 213 HZ1 LYS A 14 -2.463 11.831 3.074 1.00 1.00 H ATOM 214 HZ2 LYS A 14 -3.094 10.473 3.714 1.00 1.00 H ATOM 215 N PHE A 15 -2.149 5.952 -0.338 1.00 1.00 N ATOM 216 CA PHE A 15 -0.875 5.256 -0.265 1.00 1.00 C ATOM 217 C PHE A 15 0.271 6.160 -0.724 1.00 1.00 C ATOM 218 O PHE A 15 0.426 6.469 -1.903 1.00 1.00 O ATOM 219 CB PHE A 15 -0.968 4.053 -1.206 1.00 1.00 C ATOM 220 CG PHE A 15 0.237 3.113 -1.135 1.00 1.00 C ATOM 221 CD1 PHE A 15 0.979 3.044 0.003 1.00 1.00 C ATOM 222 CD2 PHE A 15 0.565 2.346 -2.209 1.00 1.00 C ATOM 223 CE1 PHE A 15 2.097 2.171 0.069 1.00 1.00 C ATOM 224 CE2 PHE A 15 1.683 1.473 -2.143 1.00 1.00 C ATOM 225 CZ PHE A 15 2.426 1.404 -1.005 1.00 1.00 C ATOM 226 H PHE A 15 -2.210 6.648 -1.053 1.00 1.00 H ATOM 227 HA PHE A 15 -0.719 4.975 0.777 1.00 1.00 H ATOM 228 HB2 PHE A 15 -1.871 3.489 -0.970 1.00 1.00 H ATOM 229 HB3 PHE A 15 -1.075 4.413 -2.229 1.00 1.00 H ATOM 230 HD1 PHE A 15 0.716 3.658 0.864 1.00 1.00 H ATOM 231 HD2 PHE A 15 -0.030 2.402 -3.120 1.00 1.00 H ATOM 232 HE1 PHE A 15 2.692 2.116 0.981 1.00 1.00 H ATOM 233 HE2 PHE A 15 1.947 0.859 -3.003 1.00 1.00 H ATOM 234 HZ PHE A 15 3.284 0.734 -0.954 1.00 1.00 H ATOM 235 N PRO A 16 1.080 6.583 0.250 1.00 1.00 N ATOM 236 CA PRO A 16 2.226 7.443 0.043 1.00 1.00 C ATOM 237 C PRO A 16 3.261 6.718 -0.805 1.00 1.00 C ATOM 238 O PRO A 16 4.005 5.902 -0.265 1.00 1.00 O ATOM 239 CB PRO A 16 2.764 7.722 1.444 1.00 1.00 C ATOM 240 CG PRO A 16 1.696 7.319 2.405 1.00 1.00 C ATOM 241 CD PRO A 16 0.927 6.239 1.647 1.00 1.00 C ATOM 242 HA PRO A 16 1.934 8.373 -0.445 1.00 1.00 H ATOM 243 HB2 PRO A 16 3.676 7.164 1.656 1.00 1.00 H ATOM 244 HB3 PRO A 16 2.933 8.793 1.556 1.00 1.00 H ATOM 245 HG2 PRO A 16 2.087 6.897 3.331 1.00 1.00 H ATOM 246 HG3 PRO A 16 1.083 8.197 2.610 1.00 1.00 H ATOM 247 HD2 PRO A 16 1.330 5.250 1.863 1.00 1.00 H ATOM 248 HD3 PRO A 16 -0.130 6.284 1.911 1.00 1.00 H ATOM 249 N HIS A 17 3.290 7.022 -2.095 1.00 1.00 N ATOM 250 CA HIS A 17 4.240 6.385 -2.992 1.00 1.00 C ATOM 251 C HIS A 17 5.645 6.926 -2.720 1.00 1.00 C ATOM 252 O HIS A 17 6.572 6.158 -2.470 1.00 1.00 O ATOM 253 CB HIS A 17 3.810 6.559 -4.450 1.00 1.00 C ATOM 254 CG HIS A 17 4.529 5.647 -5.415 1.00 1.00 C ATOM 255 ND1 HIS A 17 5.373 6.119 -6.405 1.00 1.00 N ATOM 256 CD2 HIS A 17 4.522 4.288 -5.531 1.00 1.00 C ATOM 257 CE1 HIS A 17 5.846 5.082 -7.081 1.00 1.00 C ATOM 258 NE2 HIS A 17 5.318 3.949 -6.538 1.00 1.00 N ATOM 259 H HIS A 17 2.682 7.687 -2.527 1.00 1.00 H ATOM 260 HA HIS A 17 4.220 5.320 -2.764 1.00 1.00 H ATOM 261 HB2 HIS A 17 2.738 6.378 -4.526 1.00 1.00 H ATOM 262 HB3 HIS A 17 3.981 7.594 -4.748 1.00 1.00 H ATOM 263 HD1 HIS A 17 5.589 7.080 -6.581 1.00 1.00 H ATOM 264 HD2 HIS A 17 3.959 3.598 -4.903 1.00 1.00 H ATOM 265 HE1 HIS A 17 6.537 5.128 -7.923 1.00 1.00 H ATOM 266 N LYS A 18 5.758 8.245 -2.778 1.00 1.00 N ATOM 267 CA LYS A 18 7.034 8.898 -2.540 1.00 1.00 C ATOM 268 C LYS A 18 7.455 8.672 -1.087 1.00 1.00 C ATOM 269 O LYS A 18 8.566 8.217 -0.822 1.00 1.00 O ATOM 270 CB LYS A 18 6.963 10.374 -2.938 1.00 1.00 C ATOM 271 CG LYS A 18 8.356 11.008 -2.944 1.00 1.00 C ATOM 272 CD LYS A 18 8.300 12.458 -2.461 1.00 1.00 C ATOM 273 CE LYS A 18 8.792 12.575 -1.017 1.00 1.00 C ATOM 274 NZ LYS A 18 8.525 13.931 -0.487 1.00 1.00 N ATOM 275 H LYS A 18 4.999 8.863 -2.982 1.00 1.00 H ATOM 276 HA LYS A 18 7.769 8.424 -3.191 1.00 1.00 H ATOM 277 HB2 LYS A 18 6.514 10.467 -3.927 1.00 1.00 H ATOM 278 HB3 LYS A 18 6.318 10.911 -2.243 1.00 1.00 H ATOM 279 HG2 LYS A 18 9.024 10.433 -2.302 1.00 1.00 H ATOM 280 HG3 LYS A 18 8.772 10.971 -3.951 1.00 1.00 H ATOM 281 HD2 LYS A 18 8.913 13.085 -3.110 1.00 1.00 H ATOM 282 HD3 LYS A 18 7.278 12.830 -2.533 1.00 1.00 H ATOM 283 HE2 LYS A 18 8.294 11.831 -0.396 1.00 1.00 H ATOM 284 HE3 LYS A 18 9.860 12.365 -0.972 1.00 1.00 H ATOM 285 HZ1 LYS A 18 8.130 14.544 -1.192 1.00 1.00 H ATOM 286 HZ2 LYS A 18 7.870 13.914 0.287 1.00 1.00 H ATOM 287 N ALA A 19 6.544 9.002 -0.183 1.00 1.00 N ATOM 288 CA ALA A 19 6.807 8.841 1.237 1.00 1.00 C ATOM 289 C ALA A 19 7.418 7.460 1.485 1.00 1.00 C ATOM 290 O ALA A 19 8.395 7.333 2.222 1.00 1.00 O ATOM 291 CB ALA A 19 5.513 9.056 2.024 1.00 1.00 C ATOM 292 H ALA A 19 5.643 9.372 -0.406 1.00 1.00 H ATOM 293 HA ALA A 19 7.527 9.605 1.530 1.00 1.00 H ATOM 294 HB1 ALA A 19 4.740 9.435 1.355 1.00 1.00 H ATOM 295 HB2 ALA A 19 5.188 8.109 2.454 1.00 1.00 H ATOM 296 HB3 ALA A 19 5.688 9.777 2.822 1.00 1.00 H ATOM 297 N HIS A 20 6.817 6.461 0.856 1.00 1.00 N ATOM 298 CA HIS A 20 7.290 5.095 0.999 1.00 1.00 C ATOM 299 C HIS A 20 8.669 4.958 0.351 1.00 1.00 C ATOM 300 O HIS A 20 9.471 4.119 0.760 1.00 1.00 O ATOM 301 CB HIS A 20 6.269 4.105 0.435 1.00 1.00 C ATOM 302 CG HIS A 20 5.218 3.672 1.429 1.00 1.00 C ATOM 303 ND1 HIS A 20 4.107 4.440 1.728 1.00 1.00 N ATOM 304 CD2 HIS A 20 5.122 2.543 2.188 1.00 1.00 C ATOM 305 CE1 HIS A 20 3.381 3.793 2.629 1.00 1.00 C ATOM 306 NE2 HIS A 20 4.012 2.618 2.913 1.00 1.00 N ATOM 307 H HIS A 20 6.023 6.573 0.259 1.00 1.00 H ATOM 308 HA HIS A 20 7.380 4.905 2.069 1.00 1.00 H ATOM 309 HB2 HIS A 20 5.775 4.558 -0.425 1.00 1.00 H ATOM 310 HB3 HIS A 20 6.796 3.223 0.071 1.00 1.00 H ATOM 311 HD1 HIS A 20 3.888 5.332 1.332 1.00 1.00 H ATOM 312 HD2 HIS A 20 5.835 1.718 2.198 1.00 1.00 H ATOM 313 HE1 HIS A 20 2.445 4.140 3.065 1.00 1.00 H ATOM 314 N GLN A 21 8.903 5.795 -0.649 1.00 1.00 N ATOM 315 CA GLN A 21 10.172 5.778 -1.357 1.00 1.00 C ATOM 316 C GLN A 21 11.294 6.282 -0.448 1.00 1.00 C ATOM 317 O GLN A 21 12.472 6.142 -0.774 1.00 1.00 O ATOM 318 CB GLN A 21 10.093 6.606 -2.642 1.00 1.00 C ATOM 319 CG GLN A 21 9.180 5.936 -3.671 1.00 1.00 C ATOM 320 CD GLN A 21 9.996 5.133 -4.686 1.00 1.00 C ATOM 321 OE1 GLN A 21 10.776 4.260 -4.343 1.00 1.00 O ATOM 322 NE2 GLN A 21 9.772 5.475 -5.952 1.00 1.00 N ATOM 323 H GLN A 21 8.246 6.474 -0.975 1.00 1.00 H ATOM 324 HA GLN A 21 10.345 4.734 -1.615 1.00 1.00 H ATOM 325 HB2 GLN A 21 9.719 7.604 -2.414 1.00 1.00 H ATOM 326 HB3 GLN A 21 11.092 6.728 -3.061 1.00 1.00 H ATOM 327 HG2 GLN A 21 8.476 5.277 -3.163 1.00 1.00 H ATOM 328 HG3 GLN A 21 8.592 6.693 -4.189 1.00 1.00 H ATOM 329 HE21 GLN A 21 9.118 6.201 -6.165 1.00 1.00 H ATOM 330 HE22 GLN A 21 10.258 5.007 -6.690 1.00 1.00 H ATOM 331 N LYS A 22 10.889 6.859 0.674 1.00 1.00 N ATOM 332 CA LYS A 22 11.847 7.385 1.633 1.00 1.00 C ATOM 333 C LYS A 22 11.940 6.434 2.828 1.00 1.00 C ATOM 334 O LYS A 22 12.991 6.322 3.456 1.00 1.00 O ATOM 335 CB LYS A 22 11.486 8.821 2.016 1.00 1.00 C ATOM 336 CG LYS A 22 12.726 9.719 2.006 1.00 1.00 C ATOM 337 CD LYS A 22 12.790 10.580 3.269 1.00 1.00 C ATOM 338 CE LYS A 22 12.944 12.060 2.916 1.00 1.00 C ATOM 339 NZ LYS A 22 13.635 12.784 4.007 1.00 1.00 N ATOM 340 H LYS A 22 9.929 6.969 0.932 1.00 1.00 H ATOM 341 HA LYS A 22 12.818 7.417 1.140 1.00 1.00 H ATOM 342 HB2 LYS A 22 10.744 9.212 1.321 1.00 1.00 H ATOM 343 HB3 LYS A 22 11.032 8.834 3.007 1.00 1.00 H ATOM 344 HG2 LYS A 22 13.623 9.104 1.934 1.00 1.00 H ATOM 345 HG3 LYS A 22 12.707 10.360 1.125 1.00 1.00 H ATOM 346 HD2 LYS A 22 11.885 10.435 3.859 1.00 1.00 H ATOM 347 HD3 LYS A 22 13.628 10.261 3.889 1.00 1.00 H ATOM 348 HE2 LYS A 22 13.508 12.163 1.989 1.00 1.00 H ATOM 349 HE3 LYS A 22 11.963 12.503 2.743 1.00 1.00 H ATOM 350 HZ1 LYS A 22 13.009 13.408 4.505 1.00 1.00 H ATOM 351 HZ2 LYS A 22 14.026 12.150 4.695 1.00 1.00 H ATOM 352 N ALA A 23 10.825 5.773 3.106 1.00 1.00 N ATOM 353 CA ALA A 23 10.768 4.835 4.214 1.00 1.00 C ATOM 354 C ALA A 23 11.340 3.489 3.768 1.00 1.00 C ATOM 355 O ALA A 23 12.151 2.890 4.472 1.00 1.00 O ATOM 356 CB ALA A 23 9.326 4.720 4.712 1.00 1.00 C ATOM 357 H ALA A 23 9.974 5.870 2.590 1.00 1.00 H ATOM 358 HA ALA A 23 11.386 5.234 5.019 1.00 1.00 H ATOM 359 HB1 ALA A 23 9.019 5.667 5.157 1.00 1.00 H ATOM 360 HB2 ALA A 23 8.670 4.483 3.874 1.00 1.00 H ATOM 361 HB3 ALA A 23 9.261 3.929 5.459 1.00 1.00 H ATOM 362 N VAL A 24 10.895 3.051 2.599 1.00 1.00 N ATOM 363 CA VAL A 24 11.352 1.786 2.050 1.00 1.00 C ATOM 364 C VAL A 24 12.381 2.055 0.950 1.00 1.00 C ATOM 365 O VAL A 24 12.242 2.962 0.133 1.00 1.00 O ATOM 366 CB VAL A 24 10.157 0.965 1.562 1.00 1.00 C ATOM 367 CG1 VAL A 24 10.618 -0.336 0.901 1.00 1.00 C ATOM 368 CG2 VAL A 24 9.182 0.682 2.707 1.00 1.00 C ATOM 369 H VAL A 24 10.235 3.544 2.032 1.00 1.00 H ATOM 370 HA VAL A 24 11.835 1.233 2.855 1.00 1.00 H ATOM 371 HB VAL A 24 9.629 1.553 0.812 1.00 1.00 H ATOM 372 HG11 VAL A 24 11.495 -0.138 0.285 1.00 1.00 H ATOM 373 HG12 VAL A 24 10.871 -1.065 1.670 1.00 1.00 H ATOM 374 HG13 VAL A 24 9.817 -0.730 0.276 1.00 1.00 H ATOM 375 HG21 VAL A 24 9.408 -0.291 3.144 1.00 1.00 H ATOM 376 HG22 VAL A 24 9.283 1.454 3.470 1.00 1.00 H ATOM 377 HG23 VAL A 24 8.162 0.680 2.324 1.00 1.00 H ATOM 378 N PRO A 25 13.433 1.232 0.948 1.00 1.00 N ATOM 379 CA PRO A 25 14.522 1.303 -0.001 1.00 1.00 C ATOM 380 C PRO A 25 14.165 0.509 -1.249 1.00 1.00 C ATOM 381 O PRO A 25 13.406 1.012 -2.076 1.00 1.00 O ATOM 382 CB PRO A 25 15.714 0.679 0.723 1.00 1.00 C ATOM 383 CG PRO A 25 14.974 -0.461 1.517 1.00 1.00 C ATOM 384 CD PRO A 25 13.628 0.154 1.894 1.00 1.00 C ATOM 385 HA PRO A 25 14.741 2.337 -0.270 1.00 1.00 H ATOM 386 HB2 PRO A 25 16.464 0.296 0.031 1.00 1.00 H ATOM 387 HB3 PRO A 25 16.150 1.416 1.396 1.00 1.00 H ATOM 388 HG2 PRO A 25 14.830 -1.511 1.262 1.00 1.00 H ATOM 389 HG3 PRO A 25 15.714 -0.355 2.310 1.00 1.00 H ATOM 390 HD2 PRO A 25 12.830 -0.586 1.829 1.00 1.00 H ATOM 391 HD3 PRO A 25 13.680 0.568 2.901 1.00 1.00 H ATOM 392 N ASP A 26 14.708 -0.695 -1.363 1.00 1.00 N ATOM 393 CA ASP A 26 14.433 -1.533 -2.517 1.00 1.00 C ATOM 394 C ASP A 26 12.949 -1.429 -2.876 1.00 1.00 C ATOM 395 O ASP A 26 12.086 -1.553 -2.008 1.00 1.00 O ATOM 396 CB ASP A 26 14.744 -3.001 -2.217 1.00 1.00 C ATOM 397 CG ASP A 26 14.303 -3.990 -3.299 1.00 1.00 C ATOM 398 OD1 ASP A 26 13.579 -4.958 -3.022 1.00 1.00 O ATOM 399 OD2 ASP A 26 14.738 -3.730 -4.485 1.00 1.00 O ATOM 400 H ASP A 26 15.324 -1.096 -0.686 1.00 1.00 H ATOM 401 HA ASP A 26 15.081 -1.155 -3.307 1.00 1.00 H ATOM 402 HB2 ASP A 26 15.819 -3.106 -2.068 1.00 1.00 H ATOM 403 HB3 ASP A 26 14.264 -3.275 -1.278 1.00 1.00 H ATOM 404 HD2 ASP A 26 15.658 -4.105 -4.601 1.00 1.00 H ATOM 405 N CYS A 27 12.698 -1.201 -4.157 1.00 1.00 N ATOM 406 CA CYS A 27 11.333 -1.079 -4.641 1.00 1.00 C ATOM 407 C CYS A 27 10.858 -2.461 -5.094 1.00 1.00 C ATOM 408 O CYS A 27 9.658 -2.723 -5.142 1.00 1.00 O ATOM 409 CB CYS A 27 11.222 -0.042 -5.761 1.00 1.00 C ATOM 410 SG CYS A 27 11.719 1.655 -5.288 1.00 1.00 S ATOM 411 H CYS A 27 13.405 -1.102 -4.856 1.00 1.00 H ATOM 412 HA CYS A 27 10.735 -0.718 -3.805 1.00 1.00 H ATOM 413 HB2 CYS A 27 11.839 -0.366 -6.600 1.00 1.00 H ATOM 414 HB3 CYS A 27 10.191 -0.018 -6.114 1.00 1.00 H ATOM 415 N LYS A 28 11.825 -3.308 -5.415 1.00 1.00 N ATOM 416 CA LYS A 28 11.521 -4.656 -5.862 1.00 1.00 C ATOM 417 C LYS A 28 10.527 -5.299 -4.891 1.00 1.00 C ATOM 418 O LYS A 28 9.794 -6.214 -5.263 1.00 1.00 O ATOM 419 CB LYS A 28 12.807 -5.463 -6.048 1.00 1.00 C ATOM 420 CG LYS A 28 13.576 -4.990 -7.284 1.00 1.00 C ATOM 421 CD LYS A 28 14.195 -6.174 -8.030 1.00 1.00 C ATOM 422 CE LYS A 28 13.118 -7.008 -8.726 1.00 1.00 C ATOM 423 NZ LYS A 28 13.724 -8.170 -9.412 1.00 1.00 N ATOM 424 H LYS A 28 12.799 -3.086 -5.373 1.00 1.00 H ATOM 425 HA LYS A 28 11.046 -4.577 -6.840 1.00 1.00 H ATOM 426 HB2 LYS A 28 13.436 -5.361 -5.163 1.00 1.00 H ATOM 427 HB3 LYS A 28 12.566 -6.521 -6.148 1.00 1.00 H ATOM 428 HG2 LYS A 28 12.905 -4.448 -7.949 1.00 1.00 H ATOM 429 HG3 LYS A 28 14.360 -4.294 -6.985 1.00 1.00 H ATOM 430 HD2 LYS A 28 14.911 -5.810 -8.767 1.00 1.00 H ATOM 431 HD3 LYS A 28 14.749 -6.800 -7.330 1.00 1.00 H ATOM 432 HE2 LYS A 28 12.386 -7.351 -7.994 1.00 1.00 H ATOM 433 HE3 LYS A 28 12.582 -6.391 -9.447 1.00 1.00 H ATOM 434 HZ1 LYS A 28 14.596 -7.928 -9.871 1.00 1.00 H ATOM 435 HZ2 LYS A 28 13.932 -8.926 -8.769 1.00 1.00 H ATOM 436 N LYS A 29 10.536 -4.795 -3.666 1.00 1.00 N ATOM 437 CA LYS A 29 9.645 -5.308 -2.639 1.00 1.00 C ATOM 438 C LYS A 29 8.194 -5.093 -3.075 1.00 1.00 C ATOM 439 O LYS A 29 7.317 -5.887 -2.738 1.00 1.00 O ATOM 440 CB LYS A 29 9.978 -4.686 -1.281 1.00 1.00 C ATOM 441 CG LYS A 29 11.275 -5.266 -0.715 1.00 1.00 C ATOM 442 CD LYS A 29 11.141 -6.770 -0.469 1.00 1.00 C ATOM 443 CE LYS A 29 11.745 -7.571 -1.624 1.00 1.00 C ATOM 444 NZ LYS A 29 12.880 -8.394 -1.147 1.00 1.00 N ATOM 445 H LYS A 29 11.136 -4.050 -3.372 1.00 1.00 H ATOM 446 HA LYS A 29 9.826 -6.379 -2.556 1.00 1.00 H ATOM 447 HB2 LYS A 29 10.074 -3.605 -1.386 1.00 1.00 H ATOM 448 HB3 LYS A 29 9.160 -4.866 -0.584 1.00 1.00 H ATOM 449 HG2 LYS A 29 12.094 -5.080 -1.410 1.00 1.00 H ATOM 450 HG3 LYS A 29 11.527 -4.762 0.218 1.00 1.00 H ATOM 451 HD2 LYS A 29 11.641 -7.036 0.463 1.00 1.00 H ATOM 452 HD3 LYS A 29 10.089 -7.031 -0.351 1.00 1.00 H ATOM 453 HE2 LYS A 29 10.983 -8.214 -2.066 1.00 1.00 H ATOM 454 HE3 LYS A 29 12.083 -6.893 -2.407 1.00 1.00 H ATOM 455 HZ1 LYS A 29 13.542 -7.849 -0.606 1.00 1.00 H ATOM 456 HZ2 LYS A 29 12.573 -9.157 -0.554 1.00 1.00 H ATOM 457 N CYS A 30 7.986 -4.016 -3.818 1.00 1.00 N ATOM 458 CA CYS A 30 6.657 -3.687 -4.304 1.00 1.00 C ATOM 459 C CYS A 30 6.618 -3.947 -5.811 1.00 1.00 C ATOM 460 O CYS A 30 5.601 -4.392 -6.341 1.00 1.00 O ATOM 461 CB CYS A 30 6.271 -2.246 -3.963 1.00 1.00 C ATOM 462 SG CYS A 30 6.052 -2.068 -2.155 1.00 1.00 S ATOM 463 H CYS A 30 8.705 -3.375 -4.088 1.00 1.00 H ATOM 464 HA CYS A 30 5.961 -4.342 -3.780 1.00 1.00 H ATOM 465 HB2 CYS A 30 7.043 -1.561 -4.314 1.00 1.00 H ATOM 466 HB3 CYS A 30 5.348 -1.977 -4.477 1.00 1.00 H ATOM 467 N HIS A 31 7.737 -3.659 -6.458 1.00 1.00 N ATOM 468 CA HIS A 31 7.844 -3.856 -7.894 1.00 1.00 C ATOM 469 C HIS A 31 8.850 -4.971 -8.185 1.00 1.00 C ATOM 470 O HIS A 31 9.865 -4.740 -8.841 1.00 1.00 O ATOM 471 CB HIS A 31 8.193 -2.543 -8.598 1.00 1.00 C ATOM 472 CG HIS A 31 7.193 -1.436 -8.365 1.00 1.00 C ATOM 473 ND1 HIS A 31 5.855 -1.551 -8.700 1.00 1.00 N ATOM 474 CD2 HIS A 31 7.349 -0.193 -7.825 1.00 1.00 C ATOM 475 CE1 HIS A 31 5.243 -0.422 -8.374 1.00 1.00 C ATOM 476 NE2 HIS A 31 6.171 0.418 -7.832 1.00 1.00 N ATOM 477 H HIS A 31 8.560 -3.297 -6.019 1.00 1.00 H ATOM 478 HA HIS A 31 6.859 -4.168 -8.241 1.00 1.00 H ATOM 479 HB2 HIS A 31 9.174 -2.210 -8.259 1.00 1.00 H ATOM 480 HB3 HIS A 31 8.272 -2.728 -9.669 1.00 1.00 H ATOM 481 HD1 HIS A 31 5.424 -2.351 -9.118 1.00 1.00 H ATOM 482 HD2 HIS A 31 8.283 0.226 -7.451 1.00 1.00 H ATOM 483 HE1 HIS A 31 4.185 -0.204 -8.514 1.00 1.00 H ATOM 484 N GLU A 32 8.534 -6.156 -7.683 1.00 1.00 N ATOM 485 CA GLU A 32 9.398 -7.307 -7.882 1.00 1.00 C ATOM 486 C GLU A 32 9.554 -7.602 -9.375 1.00 1.00 C ATOM 487 O GLU A 32 10.651 -7.908 -9.839 1.00 1.00 O ATOM 488 CB GLU A 32 8.862 -8.530 -7.134 1.00 1.00 C ATOM 489 CG GLU A 32 7.421 -8.836 -7.546 1.00 1.00 C ATOM 490 CD GLU A 32 7.372 -9.981 -8.560 1.00 1.00 C ATOM 491 OE1 GLU A 32 8.275 -10.103 -9.401 1.00 1.00 O ATOM 492 OE2 GLU A 32 6.350 -10.761 -8.452 1.00 1.00 O ATOM 493 H GLU A 32 7.707 -6.335 -7.151 1.00 1.00 H ATOM 494 HA GLU A 32 10.361 -7.023 -7.458 1.00 1.00 H ATOM 495 HB2 GLU A 32 9.494 -9.393 -7.341 1.00 1.00 H ATOM 496 HB3 GLU A 32 8.907 -8.352 -6.060 1.00 1.00 H ATOM 497 HG2 GLU A 32 6.835 -9.100 -6.665 1.00 1.00 H ATOM 498 HG3 GLU A 32 6.964 -7.945 -7.977 1.00 1.00 H ATOM 499 HE2 GLU A 32 6.159 -10.943 -7.488 1.00 1.00 H ATOM 500 N LYS A 33 8.440 -7.501 -10.085 1.00 1.00 N ATOM 501 CA LYS A 33 8.440 -7.753 -11.516 1.00 1.00 C ATOM 502 C LYS A 33 8.695 -6.442 -12.261 1.00 1.00 C ATOM 503 O LYS A 33 8.151 -6.222 -13.342 1.00 1.00 O ATOM 504 CB LYS A 33 7.148 -8.458 -11.936 1.00 1.00 C ATOM 505 CG LYS A 33 5.971 -7.480 -11.953 1.00 1.00 C ATOM 506 CD LYS A 33 4.959 -7.860 -13.036 1.00 1.00 C ATOM 507 CE LYS A 33 5.303 -7.189 -14.367 1.00 1.00 C ATOM 508 NZ LYS A 33 4.157 -6.390 -14.856 1.00 1.00 N ATOM 509 H LYS A 33 7.552 -7.252 -9.700 1.00 1.00 H ATOM 510 HA LYS A 33 9.263 -8.436 -11.728 1.00 1.00 H ATOM 511 HB2 LYS A 33 7.274 -8.899 -12.925 1.00 1.00 H ATOM 512 HB3 LYS A 33 6.936 -9.276 -11.248 1.00 1.00 H ATOM 513 HG2 LYS A 33 5.483 -7.476 -10.979 1.00 1.00 H ATOM 514 HG3 LYS A 33 6.337 -6.469 -12.131 1.00 1.00 H ATOM 515 HD2 LYS A 33 4.946 -8.943 -13.162 1.00 1.00 H ATOM 516 HD3 LYS A 33 3.958 -7.563 -12.723 1.00 1.00 H ATOM 517 HE2 LYS A 33 6.175 -6.548 -14.243 1.00 1.00 H ATOM 518 HE3 LYS A 33 5.566 -7.947 -15.105 1.00 1.00 H ATOM 519 HZ1 LYS A 33 3.993 -6.528 -15.847 1.00 1.00 H ATOM 520 HZ2 LYS A 33 3.295 -6.631 -14.380 1.00 1.00 H ATOM 521 N GLY A 34 9.523 -5.604 -11.653 1.00 1.00 N ATOM 522 CA GLY A 34 9.856 -4.320 -12.246 1.00 1.00 C ATOM 523 C GLY A 34 8.775 -3.280 -11.944 1.00 1.00 C ATOM 524 O GLY A 34 7.636 -3.600 -11.614 1.00 1.00 O ATOM 525 H GLY A 34 9.961 -5.791 -10.774 1.00 1.00 H ATOM 526 HA2 GLY A 34 10.815 -3.976 -11.859 1.00 1.00 H ATOM 527 HA3 GLY A 34 9.968 -4.431 -13.324 1.00 1.00 H ATOM 528 N PRO A 35 9.166 -2.009 -12.067 1.00 1.00 N ATOM 529 CA PRO A 35 8.309 -0.866 -11.832 1.00 1.00 C ATOM 530 C PRO A 35 7.044 -0.997 -12.668 1.00 1.00 C ATOM 531 O PRO A 35 7.084 -1.654 -13.707 1.00 1.00 O ATOM 532 CB PRO A 35 9.136 0.340 -12.274 1.00 1.00 C ATOM 533 CG PRO A 35 10.306 -0.264 -13.172 1.00 1.00 C ATOM 534 CD PRO A 35 10.498 -1.597 -12.452 1.00 1.00 C ATOM 535 HA PRO A 35 8.049 -0.782 -10.777 1.00 1.00 H ATOM 536 HB2 PRO A 35 8.538 1.077 -12.809 1.00 1.00 H ATOM 537 HB3 PRO A 35 9.611 0.788 -11.401 1.00 1.00 H ATOM 538 HG2 PRO A 35 9.869 -0.445 -14.153 1.00 1.00 H ATOM 539 HG3 PRO A 35 11.236 0.296 -13.261 1.00 1.00 H ATOM 540 HD2 PRO A 35 10.969 -2.329 -13.109 1.00 1.00 H ATOM 541 HD3 PRO A 35 11.099 -1.450 -11.555 1.00 1.00 H ATOM 542 N GLY A 36 5.964 -0.382 -12.210 1.00 1.00 N ATOM 543 CA GLY A 36 4.704 -0.445 -12.932 1.00 1.00 C ATOM 544 C GLY A 36 3.583 -0.969 -12.032 1.00 1.00 C ATOM 545 O GLY A 36 3.806 -1.249 -10.856 1.00 1.00 O ATOM 546 H GLY A 36 5.940 0.151 -11.364 1.00 1.00 H ATOM 547 HA2 GLY A 36 4.444 0.546 -13.303 1.00 1.00 H ATOM 548 HA3 GLY A 36 4.811 -1.093 -13.801 1.00 1.00 H ATOM 549 N LYS A 37 2.401 -1.084 -12.620 1.00 1.00 N ATOM 550 CA LYS A 37 1.244 -1.570 -11.887 1.00 1.00 C ATOM 551 C LYS A 37 1.530 -2.981 -11.369 1.00 1.00 C ATOM 552 O LYS A 37 2.569 -3.562 -11.679 1.00 1.00 O ATOM 553 CB LYS A 37 -0.016 -1.475 -12.750 1.00 1.00 C ATOM 554 CG LYS A 37 -0.176 -2.719 -13.626 1.00 1.00 C ATOM 555 CD LYS A 37 0.878 -2.748 -14.735 1.00 1.00 C ATOM 556 CE LYS A 37 0.331 -3.425 -15.993 1.00 1.00 C ATOM 557 NZ LYS A 37 -0.014 -2.415 -17.017 1.00 1.00 N ATOM 558 H LYS A 37 2.228 -0.854 -13.578 1.00 1.00 H ATOM 559 HA LYS A 37 1.100 -0.910 -11.032 1.00 1.00 H ATOM 560 HB2 LYS A 37 -0.891 -1.360 -12.111 1.00 1.00 H ATOM 561 HB3 LYS A 37 0.037 -0.586 -13.379 1.00 1.00 H ATOM 562 HG2 LYS A 37 -0.087 -3.614 -13.011 1.00 1.00 H ATOM 563 HG3 LYS A 37 -1.173 -2.732 -14.066 1.00 1.00 H ATOM 564 HD2 LYS A 37 1.191 -1.731 -14.971 1.00 1.00 H ATOM 565 HD3 LYS A 37 1.763 -3.280 -14.386 1.00 1.00 H ATOM 566 HE2 LYS A 37 1.073 -4.117 -16.392 1.00 1.00 H ATOM 567 HE3 LYS A 37 -0.551 -4.014 -15.742 1.00 1.00 H ATOM 568 HZ1 LYS A 37 -0.473 -1.606 -16.612 1.00 1.00 H ATOM 569 HZ2 LYS A 37 0.805 -2.073 -17.506 1.00 1.00 H ATOM 570 N ILE A 38 0.589 -3.492 -10.589 1.00 1.00 N ATOM 571 CA ILE A 38 0.726 -4.824 -10.024 1.00 1.00 C ATOM 572 C ILE A 38 -0.511 -5.652 -10.377 1.00 1.00 C ATOM 573 O ILE A 38 -1.504 -5.632 -9.651 1.00 1.00 O ATOM 574 CB ILE A 38 1.004 -4.743 -8.522 1.00 1.00 C ATOM 575 CG1 ILE A 38 2.217 -3.855 -8.236 1.00 1.00 C ATOM 576 CG2 ILE A 38 1.162 -6.140 -7.918 1.00 1.00 C ATOM 577 CD1 ILE A 38 2.179 -3.320 -6.803 1.00 1.00 C ATOM 578 H ILE A 38 -0.254 -3.013 -10.341 1.00 1.00 H ATOM 579 HA ILE A 38 1.596 -5.287 -10.489 1.00 1.00 H ATOM 580 HB ILE A 38 0.144 -4.279 -8.040 1.00 1.00 H ATOM 581 HG12 ILE A 38 3.134 -4.424 -8.392 1.00 1.00 H ATOM 582 HG13 ILE A 38 2.235 -3.022 -8.938 1.00 1.00 H ATOM 583 HG21 ILE A 38 2.194 -6.283 -7.599 1.00 1.00 H ATOM 584 HG22 ILE A 38 0.499 -6.241 -7.059 1.00 1.00 H ATOM 585 HG23 ILE A 38 0.905 -6.890 -8.666 1.00 1.00 H ATOM 586 HD11 ILE A 38 2.023 -2.242 -6.821 1.00 1.00 H ATOM 587 HD12 ILE A 38 1.363 -3.796 -6.259 1.00 1.00 H ATOM 588 HD13 ILE A 38 3.124 -3.542 -6.307 1.00 1.00 H ATOM 589 N GLU A 39 -0.411 -6.361 -11.492 1.00 1.00 N ATOM 590 CA GLU A 39 -1.510 -7.195 -11.949 1.00 1.00 C ATOM 591 C GLU A 39 -1.759 -8.335 -10.959 1.00 1.00 C ATOM 592 O GLU A 39 -1.020 -9.317 -10.939 1.00 1.00 O ATOM 593 CB GLU A 39 -1.238 -7.738 -13.353 1.00 1.00 C ATOM 594 CG GLU A 39 -2.516 -7.750 -14.194 1.00 1.00 C ATOM 595 CD GLU A 39 -2.368 -8.674 -15.404 1.00 1.00 C ATOM 596 OE1 GLU A 39 -1.764 -9.751 -15.292 1.00 1.00 O ATOM 597 OE2 GLU A 39 -2.908 -8.239 -16.492 1.00 1.00 O ATOM 598 H GLU A 39 0.400 -6.372 -12.076 1.00 1.00 H ATOM 599 HA GLU A 39 -2.378 -6.537 -11.983 1.00 1.00 H ATOM 600 HB2 GLU A 39 -0.481 -7.126 -13.844 1.00 1.00 H ATOM 601 HB3 GLU A 39 -0.834 -8.748 -13.285 1.00 1.00 H ATOM 602 HG2 GLU A 39 -3.355 -8.079 -13.581 1.00 1.00 H ATOM 603 HG3 GLU A 39 -2.744 -6.738 -14.530 1.00 1.00 H ATOM 604 HE2 GLU A 39 -2.197 -7.963 -17.140 1.00 1.00 H ATOM 605 N GLY A 40 -2.804 -8.165 -10.162 1.00 1.00 N ATOM 606 CA GLY A 40 -3.160 -9.167 -9.172 1.00 1.00 C ATOM 607 C GLY A 40 -3.374 -8.529 -7.798 1.00 1.00 C ATOM 608 O GLY A 40 -3.818 -9.193 -6.863 1.00 1.00 O ATOM 609 H GLY A 40 -3.400 -7.363 -10.185 1.00 1.00 H ATOM 610 HA2 GLY A 40 -4.069 -9.683 -9.482 1.00 1.00 H ATOM 611 HA3 GLY A 40 -2.373 -9.918 -9.110 1.00 1.00 H ATOM 612 N PHE A 41 -3.046 -7.247 -7.719 1.00 1.00 N ATOM 613 CA PHE A 41 -3.197 -6.512 -6.475 1.00 1.00 C ATOM 614 C PHE A 41 -4.644 -6.559 -5.982 1.00 1.00 C ATOM 615 O PHE A 41 -5.543 -6.958 -6.720 1.00 1.00 O ATOM 616 CB PHE A 41 -2.816 -5.059 -6.766 1.00 1.00 C ATOM 617 CG PHE A 41 -2.941 -4.129 -5.557 1.00 1.00 C ATOM 618 CD1 PHE A 41 -2.038 -4.206 -4.543 1.00 1.00 C ATOM 619 CD2 PHE A 41 -3.957 -3.226 -5.496 1.00 1.00 C ATOM 620 CE1 PHE A 41 -2.154 -3.343 -3.422 1.00 1.00 C ATOM 621 CE2 PHE A 41 -4.073 -2.363 -4.374 1.00 1.00 C ATOM 622 CZ PHE A 41 -3.169 -2.440 -3.361 1.00 1.00 C ATOM 623 H PHE A 41 -2.685 -6.714 -8.484 1.00 1.00 H ATOM 624 HA PHE A 41 -2.548 -6.986 -5.738 1.00 1.00 H ATOM 625 HB2 PHE A 41 -1.789 -5.028 -7.129 1.00 1.00 H ATOM 626 HB3 PHE A 41 -3.450 -4.681 -7.568 1.00 1.00 H ATOM 627 HD1 PHE A 41 -1.224 -4.930 -4.592 1.00 1.00 H ATOM 628 HD2 PHE A 41 -4.681 -3.164 -6.308 1.00 1.00 H ATOM 629 HE1 PHE A 41 -1.430 -3.404 -2.609 1.00 1.00 H ATOM 630 HE2 PHE A 41 -4.887 -1.639 -4.326 1.00 1.00 H ATOM 631 HZ PHE A 41 -3.259 -1.777 -2.500 1.00 1.00 H ATOM 632 N GLY A 42 -4.825 -6.145 -4.736 1.00 1.00 N ATOM 633 CA GLY A 42 -6.148 -6.134 -4.135 1.00 1.00 C ATOM 634 C GLY A 42 -6.094 -6.608 -2.682 1.00 1.00 C ATOM 635 O GLY A 42 -5.041 -7.020 -2.198 1.00 1.00 O ATOM 636 H GLY A 42 -4.089 -5.821 -4.142 1.00 1.00 H ATOM 637 HA2 GLY A 42 -6.563 -5.127 -4.178 1.00 1.00 H ATOM 638 HA3 GLY A 42 -6.816 -6.779 -4.707 1.00 1.00 H ATOM 639 N LYS A 43 -7.243 -6.535 -2.026 1.00 1.00 N ATOM 640 CA LYS A 43 -7.339 -6.951 -0.637 1.00 1.00 C ATOM 641 C LYS A 43 -6.380 -8.117 -0.391 1.00 1.00 C ATOM 642 O LYS A 43 -5.745 -8.192 0.660 1.00 1.00 O ATOM 643 CB LYS A 43 -8.792 -7.261 -0.271 1.00 1.00 C ATOM 644 CG LYS A 43 -9.573 -7.750 -1.492 1.00 1.00 C ATOM 645 CD LYS A 43 -10.537 -8.876 -1.113 1.00 1.00 C ATOM 646 CE LYS A 43 -11.991 -8.446 -1.315 1.00 1.00 C ATOM 647 NZ LYS A 43 -12.816 -9.595 -1.748 1.00 1.00 N ATOM 648 H LYS A 43 -8.095 -6.199 -2.427 1.00 1.00 H ATOM 649 HA LYS A 43 -7.025 -6.109 -0.021 1.00 1.00 H ATOM 650 HB2 LYS A 43 -8.820 -8.021 0.511 1.00 1.00 H ATOM 651 HB3 LYS A 43 -9.267 -6.369 0.136 1.00 1.00 H ATOM 652 HG2 LYS A 43 -10.131 -6.920 -1.927 1.00 1.00 H ATOM 653 HG3 LYS A 43 -8.879 -8.102 -2.255 1.00 1.00 H ATOM 654 HD2 LYS A 43 -10.327 -9.758 -1.718 1.00 1.00 H ATOM 655 HD3 LYS A 43 -10.379 -9.159 -0.072 1.00 1.00 H ATOM 656 HE2 LYS A 43 -12.387 -8.035 -0.386 1.00 1.00 H ATOM 657 HE3 LYS A 43 -12.041 -7.652 -2.061 1.00 1.00 H ATOM 658 HZ1 LYS A 43 -13.400 -9.948 -0.998 1.00 1.00 H ATOM 659 HZ2 LYS A 43 -13.436 -9.351 -2.513 1.00 1.00 H ATOM 660 N GLU A 44 -6.306 -8.999 -1.377 1.00 1.00 N ATOM 661 CA GLU A 44 -5.435 -10.158 -1.281 1.00 1.00 C ATOM 662 C GLU A 44 -4.136 -9.787 -0.561 1.00 1.00 C ATOM 663 O GLU A 44 -3.955 -10.116 0.610 1.00 1.00 O ATOM 664 CB GLU A 44 -5.147 -10.744 -2.664 1.00 1.00 C ATOM 665 CG GLU A 44 -6.048 -11.948 -2.947 1.00 1.00 C ATOM 666 CD GLU A 44 -6.937 -11.694 -4.166 1.00 1.00 C ATOM 667 OE1 GLU A 44 -6.877 -12.452 -5.146 1.00 1.00 O ATOM 668 OE2 GLU A 44 -7.711 -10.667 -4.071 1.00 1.00 O ATOM 669 H GLU A 44 -6.826 -8.931 -2.228 1.00 1.00 H ATOM 670 HA GLU A 44 -5.989 -10.888 -0.691 1.00 1.00 H ATOM 671 HB2 GLU A 44 -5.304 -9.981 -3.426 1.00 1.00 H ATOM 672 HB3 GLU A 44 -4.101 -11.045 -2.725 1.00 1.00 H ATOM 673 HG2 GLU A 44 -5.435 -12.833 -3.118 1.00 1.00 H ATOM 674 HG3 GLU A 44 -6.669 -12.155 -2.076 1.00 1.00 H ATOM 675 HE2 GLU A 44 -8.106 -10.620 -3.154 1.00 1.00 H ATOM 676 N MET A 45 -3.265 -9.108 -1.293 1.00 1.00 N ATOM 677 CA MET A 45 -1.988 -8.689 -0.739 1.00 1.00 C ATOM 678 C MET A 45 -2.163 -7.493 0.198 1.00 1.00 C ATOM 679 O MET A 45 -1.620 -7.480 1.302 1.00 1.00 O ATOM 680 CB MET A 45 -1.037 -8.312 -1.877 1.00 1.00 C ATOM 681 CG MET A 45 0.355 -8.904 -1.647 1.00 1.00 C ATOM 682 SD MET A 45 1.530 -8.149 -2.758 1.00 1.00 S ATOM 683 CE MET A 45 0.821 -8.619 -4.327 1.00 1.00 C ATOM 684 H MET A 45 -3.420 -8.844 -2.245 1.00 1.00 H ATOM 685 HA MET A 45 -1.617 -9.547 -0.179 1.00 1.00 H ATOM 686 HB2 MET A 45 -1.438 -8.673 -2.825 1.00 1.00 H ATOM 687 HB3 MET A 45 -0.967 -7.227 -1.953 1.00 1.00 H ATOM 688 HG2 MET A 45 0.662 -8.742 -0.614 1.00 1.00 H ATOM 689 HG3 MET A 45 0.331 -9.982 -1.807 1.00 1.00 H ATOM 690 HE1 MET A 45 1.595 -9.050 -4.961 1.00 1.00 H ATOM 691 HE2 MET A 45 0.032 -9.354 -4.164 1.00 1.00 H ATOM 692 HE3 MET A 45 0.401 -7.738 -4.814 1.00 1.00 H ATOM 693 N ALA A 46 -2.923 -6.516 -0.276 1.00 1.00 N ATOM 694 CA ALA A 46 -3.176 -5.318 0.506 1.00 1.00 C ATOM 695 C ALA A 46 -3.459 -5.712 1.957 1.00 1.00 C ATOM 696 O ALA A 46 -3.215 -4.931 2.875 1.00 1.00 O ATOM 697 CB ALA A 46 -4.330 -4.533 -0.121 1.00 1.00 C ATOM 698 H ALA A 46 -3.361 -6.535 -1.175 1.00 1.00 H ATOM 699 HA ALA A 46 -2.275 -4.705 0.474 1.00 1.00 H ATOM 700 HB1 ALA A 46 -4.845 -5.162 -0.846 1.00 1.00 H ATOM 701 HB2 ALA A 46 -5.028 -4.229 0.658 1.00 1.00 H ATOM 702 HB3 ALA A 46 -3.937 -3.648 -0.622 1.00 1.00 H ATOM 703 N HIS A 47 -3.971 -6.923 2.119 1.00 1.00 N ATOM 704 CA HIS A 47 -4.291 -7.430 3.443 1.00 1.00 C ATOM 705 C HIS A 47 -3.161 -8.340 3.930 1.00 1.00 C ATOM 706 O HIS A 47 -2.550 -8.077 4.965 1.00 1.00 O ATOM 707 CB HIS A 47 -5.654 -8.124 3.444 1.00 1.00 C ATOM 708 CG HIS A 47 -6.808 -7.212 3.104 1.00 1.00 C ATOM 709 ND1 HIS A 47 -8.013 -7.680 2.609 1.00 1.00 N ATOM 710 CD2 HIS A 47 -6.929 -5.856 3.194 1.00 1.00 C ATOM 711 CE1 HIS A 47 -8.815 -6.644 2.413 1.00 1.00 C ATOM 712 NE2 HIS A 47 -8.141 -5.515 2.775 1.00 1.00 N ATOM 713 H HIS A 47 -4.167 -7.552 1.367 1.00 1.00 H ATOM 714 HA HIS A 47 -4.358 -6.564 4.101 1.00 1.00 H ATOM 715 HB2 HIS A 47 -5.632 -8.947 2.730 1.00 1.00 H ATOM 716 HB3 HIS A 47 -5.827 -8.561 4.428 1.00 1.00 H ATOM 717 HD1 HIS A 47 -8.240 -8.637 2.431 1.00 1.00 H ATOM 718 HD2 HIS A 47 -6.160 -5.170 3.549 1.00 1.00 H ATOM 719 HE1 HIS A 47 -9.834 -6.686 2.029 1.00 1.00 H ATOM 720 N GLY A 48 -2.918 -9.391 3.161 1.00 1.00 N ATOM 721 CA GLY A 48 -1.873 -10.341 3.502 1.00 1.00 C ATOM 722 C GLY A 48 -0.509 -9.652 3.581 1.00 1.00 C ATOM 723 O GLY A 48 -0.408 -8.521 4.054 1.00 1.00 O ATOM 724 H GLY A 48 -3.419 -9.597 2.321 1.00 1.00 H ATOM 725 HA2 GLY A 48 -2.102 -10.812 4.458 1.00 1.00 H ATOM 726 HA3 GLY A 48 -1.840 -11.135 2.755 1.00 1.00 H ATOM 727 N LYS A 49 0.506 -10.362 3.110 1.00 1.00 N ATOM 728 CA LYS A 49 1.859 -9.832 3.121 1.00 1.00 C ATOM 729 C LYS A 49 2.034 -8.868 1.946 1.00 1.00 C ATOM 730 O LYS A 49 2.956 -9.019 1.146 1.00 1.00 O ATOM 731 CB LYS A 49 2.880 -10.972 3.139 1.00 1.00 C ATOM 732 CG LYS A 49 2.887 -11.722 1.806 1.00 1.00 C ATOM 733 CD LYS A 49 2.265 -13.112 1.955 1.00 1.00 C ATOM 734 CE LYS A 49 2.141 -13.806 0.597 1.00 1.00 C ATOM 735 NZ LYS A 49 2.983 -15.023 0.558 1.00 1.00 N ATOM 736 H LYS A 49 0.414 -11.281 2.726 1.00 1.00 H ATOM 737 HA LYS A 49 1.983 -9.273 4.048 1.00 1.00 H ATOM 738 HB2 LYS A 49 3.873 -10.572 3.341 1.00 1.00 H ATOM 739 HB3 LYS A 49 2.644 -11.663 3.948 1.00 1.00 H ATOM 740 HG2 LYS A 49 2.335 -11.151 1.059 1.00 1.00 H ATOM 741 HG3 LYS A 49 3.911 -11.815 1.442 1.00 1.00 H ATOM 742 HD2 LYS A 49 2.877 -13.718 2.623 1.00 1.00 H ATOM 743 HD3 LYS A 49 1.281 -13.026 2.415 1.00 1.00 H ATOM 744 HE2 LYS A 49 1.100 -14.071 0.411 1.00 1.00 H ATOM 745 HE3 LYS A 49 2.443 -13.123 -0.196 1.00 1.00 H ATOM 746 HZ1 LYS A 49 3.144 -15.403 1.485 1.00 1.00 H ATOM 747 HZ2 LYS A 49 2.558 -15.761 0.007 1.00 1.00 H ATOM 748 N GLY A 50 1.134 -7.898 1.879 1.00 1.00 N ATOM 749 CA GLY A 50 1.178 -6.909 0.816 1.00 1.00 C ATOM 750 C GLY A 50 1.511 -5.522 1.370 1.00 1.00 C ATOM 751 O GLY A 50 2.529 -4.933 1.009 1.00 1.00 O ATOM 752 H GLY A 50 0.387 -7.781 2.534 1.00 1.00 H ATOM 753 HA2 GLY A 50 1.925 -7.197 0.076 1.00 1.00 H ATOM 754 HA3 GLY A 50 0.217 -6.878 0.303 1.00 1.00 H ATOM 755 N CYS A 51 0.633 -5.040 2.238 1.00 1.00 N ATOM 756 CA CYS A 51 0.821 -3.734 2.845 1.00 1.00 C ATOM 757 C CYS A 51 0.839 -3.909 4.365 1.00 1.00 C ATOM 758 O CYS A 51 1.769 -3.463 5.034 1.00 1.00 O ATOM 759 CB CYS A 51 -0.254 -2.742 2.397 1.00 1.00 C ATOM 760 SG CYS A 51 -0.497 -2.639 0.587 1.00 1.00 S ATOM 761 H CYS A 51 -0.192 -5.526 2.526 1.00 1.00 H ATOM 762 HA CYS A 51 1.779 -3.357 2.488 1.00 1.00 H ATOM 763 HB2 CYS A 51 -1.201 -3.019 2.862 1.00 1.00 H ATOM 764 HB3 CYS A 51 0.006 -1.752 2.772 1.00 1.00 H ATOM 765 N LYS A 52 -0.201 -4.559 4.866 1.00 1.00 N ATOM 766 CA LYS A 52 -0.317 -4.799 6.294 1.00 1.00 C ATOM 767 C LYS A 52 0.874 -5.636 6.765 1.00 1.00 C ATOM 768 O LYS A 52 1.312 -5.511 7.908 1.00 1.00 O ATOM 769 CB LYS A 52 -1.675 -5.421 6.625 1.00 1.00 C ATOM 770 CG LYS A 52 -2.801 -4.718 5.863 1.00 1.00 C ATOM 771 CD LYS A 52 -4.006 -4.470 6.772 1.00 1.00 C ATOM 772 CE LYS A 52 -4.522 -5.780 7.370 1.00 1.00 C ATOM 773 NZ LYS A 52 -4.113 -5.900 8.787 1.00 1.00 N ATOM 774 H LYS A 52 -0.954 -4.919 4.315 1.00 1.00 H ATOM 775 HA LYS A 52 -0.277 -3.830 6.792 1.00 1.00 H ATOM 776 HB2 LYS A 52 -1.666 -6.481 6.370 1.00 1.00 H ATOM 777 HB3 LYS A 52 -1.859 -5.353 7.697 1.00 1.00 H ATOM 778 HG2 LYS A 52 -2.439 -3.770 5.466 1.00 1.00 H ATOM 779 HG3 LYS A 52 -3.103 -5.326 5.011 1.00 1.00 H ATOM 780 HD2 LYS A 52 -3.727 -3.786 7.574 1.00 1.00 H ATOM 781 HD3 LYS A 52 -4.801 -3.987 6.204 1.00 1.00 H ATOM 782 HE2 LYS A 52 -5.608 -5.819 7.294 1.00 1.00 H ATOM 783 HE3 LYS A 52 -4.132 -6.624 6.800 1.00 1.00 H ATOM 784 HZ1 LYS A 52 -3.342 -5.281 9.014 1.00 1.00 H ATOM 785 HZ2 LYS A 52 -4.870 -5.670 9.421 1.00 1.00 H ATOM 786 N GLY A 53 1.364 -6.471 5.860 1.00 1.00 N ATOM 787 CA GLY A 53 2.496 -7.328 6.168 1.00 1.00 C ATOM 788 C GLY A 53 3.755 -6.500 6.433 1.00 1.00 C ATOM 789 O GLY A 53 4.531 -6.815 7.334 1.00 1.00 O ATOM 790 H GLY A 53 1.002 -6.566 4.933 1.00 1.00 H ATOM 791 HA2 GLY A 53 2.267 -7.938 7.042 1.00 1.00 H ATOM 792 HA3 GLY A 53 2.674 -8.013 5.339 1.00 1.00 H ATOM 793 N CYS A 54 3.918 -5.458 5.632 1.00 1.00 N ATOM 794 CA CYS A 54 5.070 -4.582 5.769 1.00 1.00 C ATOM 795 C CYS A 54 4.702 -3.452 6.733 1.00 1.00 C ATOM 796 O CYS A 54 5.359 -2.412 6.755 1.00 1.00 O ATOM 797 CB CYS A 54 5.538 -4.047 4.414 1.00 1.00 C ATOM 798 SG CYS A 54 7.363 -3.923 4.386 1.00 1.00 S ATOM 799 H CYS A 54 3.282 -5.208 4.902 1.00 1.00 H ATOM 800 HA CYS A 54 5.879 -5.189 6.175 1.00 1.00 H ATOM 801 HB2 CYS A 54 5.198 -4.707 3.616 1.00 1.00 H ATOM 802 HB3 CYS A 54 5.095 -3.068 4.228 1.00 1.00 H ATOM 803 N HIS A 55 3.654 -3.694 7.506 1.00 1.00 N ATOM 804 CA HIS A 55 3.191 -2.710 8.469 1.00 1.00 C ATOM 805 C HIS A 55 3.260 -3.299 9.879 1.00 1.00 C ATOM 806 O HIS A 55 4.080 -2.877 10.693 1.00 1.00 O ATOM 807 CB HIS A 55 1.793 -2.208 8.104 1.00 1.00 C ATOM 808 CG HIS A 55 1.773 -1.218 6.964 1.00 1.00 C ATOM 809 ND1 HIS A 55 0.602 -0.692 6.447 1.00 1.00 N ATOM 810 CD2 HIS A 55 2.793 -0.664 6.247 1.00 1.00 C ATOM 811 CE1 HIS A 55 0.915 0.139 5.464 1.00 1.00 C ATOM 812 NE2 HIS A 55 2.273 0.155 5.341 1.00 1.00 N ATOM 813 H HIS A 55 3.125 -4.542 7.481 1.00 1.00 H ATOM 814 HA HIS A 55 3.875 -1.863 8.405 1.00 1.00 H ATOM 815 HB2 HIS A 55 1.169 -3.062 7.841 1.00 1.00 H ATOM 816 HB3 HIS A 55 1.344 -1.743 8.982 1.00 1.00 H ATOM 817 HD1 HIS A 55 -0.323 -0.904 6.762 1.00 1.00 H ATOM 818 HD2 HIS A 55 3.855 -0.861 6.394 1.00 1.00 H ATOM 819 HE1 HIS A 55 0.210 0.710 4.859 1.00 1.00 H ATOM 820 N GLU A 56 2.388 -4.266 10.125 1.00 1.00 N ATOM 821 CA GLU A 56 2.340 -4.918 11.422 1.00 1.00 C ATOM 822 C GLU A 56 3.743 -5.350 11.852 1.00 1.00 C ATOM 823 O GLU A 56 4.119 -5.188 13.012 1.00 1.00 O ATOM 824 CB GLU A 56 1.382 -6.111 11.401 1.00 1.00 C ATOM 825 CG GLU A 56 0.070 -5.774 12.113 1.00 1.00 C ATOM 826 CD GLU A 56 -0.758 -7.036 12.362 1.00 1.00 C ATOM 827 OE1 GLU A 56 -1.410 -7.543 11.437 1.00 1.00 O ATOM 828 OE2 GLU A 56 -0.709 -7.491 13.568 1.00 1.00 O ATOM 829 H GLU A 56 1.724 -4.604 9.457 1.00 1.00 H ATOM 830 HA GLU A 56 1.957 -4.165 12.111 1.00 1.00 H ATOM 831 HB2 GLU A 56 1.177 -6.399 10.370 1.00 1.00 H ATOM 832 HB3 GLU A 56 1.852 -6.968 11.883 1.00 1.00 H ATOM 833 HG2 GLU A 56 0.284 -5.281 13.061 1.00 1.00 H ATOM 834 HG3 GLU A 56 -0.504 -5.070 11.510 1.00 1.00 H ATOM 835 HE2 GLU A 56 -1.583 -7.335 14.028 1.00 1.00 H ATOM 836 N GLU A 57 4.481 -5.891 10.894 1.00 1.00 N ATOM 837 CA GLU A 57 5.835 -6.347 11.158 1.00 1.00 C ATOM 838 C GLU A 57 6.588 -5.315 12.000 1.00 1.00 C ATOM 839 O GLU A 57 7.239 -5.666 12.983 1.00 1.00 O ATOM 840 CB GLU A 57 6.580 -6.640 9.854 1.00 1.00 C ATOM 841 CG GLU A 57 6.582 -8.139 9.549 1.00 1.00 C ATOM 842 CD GLU A 57 7.945 -8.589 9.021 1.00 1.00 C ATOM 843 OE1 GLU A 57 8.604 -7.839 8.285 1.00 1.00 O ATOM 844 OE2 GLU A 57 8.316 -9.764 9.402 1.00 1.00 O ATOM 845 H GLU A 57 4.168 -6.020 9.953 1.00 1.00 H ATOM 846 HA GLU A 57 5.723 -7.274 11.722 1.00 1.00 H ATOM 847 HB2 GLU A 57 6.110 -6.098 9.034 1.00 1.00 H ATOM 848 HB3 GLU A 57 7.606 -6.279 9.929 1.00 1.00 H ATOM 849 HG2 GLU A 57 6.334 -8.698 10.451 1.00 1.00 H ATOM 850 HG3 GLU A 57 5.810 -8.365 8.812 1.00 1.00 H ATOM 851 HE2 GLU A 57 8.249 -9.839 10.397 1.00 1.00 H ATOM 852 N MET A 58 6.473 -4.062 11.584 1.00 1.00 N ATOM 853 CA MET A 58 7.135 -2.977 12.287 1.00 1.00 C ATOM 854 C MET A 58 6.169 -2.273 13.243 1.00 1.00 C ATOM 855 O MET A 58 6.585 -1.454 14.061 1.00 1.00 O ATOM 856 CB MET A 58 7.676 -1.967 11.274 1.00 1.00 C ATOM 857 CG MET A 58 8.641 -2.637 10.293 1.00 1.00 C ATOM 858 SD MET A 58 10.291 -2.000 10.528 1.00 1.00 S ATOM 859 CE MET A 58 10.677 -1.513 8.855 1.00 1.00 C ATOM 860 H MET A 58 5.942 -3.785 10.784 1.00 1.00 H ATOM 861 HA MET A 58 7.942 -3.443 12.853 1.00 1.00 H ATOM 862 HB2 MET A 58 6.849 -1.517 10.726 1.00 1.00 H ATOM 863 HB3 MET A 58 8.188 -1.159 11.798 1.00 1.00 H ATOM 864 HG2 MET A 58 8.634 -3.717 10.444 1.00 1.00 H ATOM 865 HG3 MET A 58 8.314 -2.456 9.269 1.00 1.00 H ATOM 866 HE1 MET A 58 11.757 -1.427 8.741 1.00 1.00 H ATOM 867 HE2 MET A 58 10.297 -2.264 8.161 1.00 1.00 H ATOM 868 HE3 MET A 58 10.211 -0.552 8.640 1.00 1.00 H ATOM 869 N LYS A 59 4.897 -2.619 13.108 1.00 1.00 N ATOM 870 CA LYS A 59 3.868 -2.031 13.950 1.00 1.00 C ATOM 871 C LYS A 59 3.795 -0.526 13.681 1.00 1.00 C ATOM 872 O LYS A 59 3.740 0.272 14.615 1.00 1.00 O ATOM 873 CB LYS A 59 4.112 -2.382 15.418 1.00 1.00 C ATOM 874 CG LYS A 59 4.059 -3.896 15.636 1.00 1.00 C ATOM 875 CD LYS A 59 2.641 -4.431 15.427 1.00 1.00 C ATOM 876 CE LYS A 59 2.402 -5.691 16.261 1.00 1.00 C ATOM 877 NZ LYS A 59 1.849 -5.338 17.588 1.00 1.00 N ATOM 878 H LYS A 59 4.566 -3.286 12.440 1.00 1.00 H ATOM 879 HA LYS A 59 2.917 -2.480 13.664 1.00 1.00 H ATOM 880 HB2 LYS A 59 5.083 -2.000 15.732 1.00 1.00 H ATOM 881 HB3 LYS A 59 3.362 -1.895 16.042 1.00 1.00 H ATOM 882 HG2 LYS A 59 4.743 -4.390 14.946 1.00 1.00 H ATOM 883 HG3 LYS A 59 4.397 -4.134 16.645 1.00 1.00 H ATOM 884 HD2 LYS A 59 1.916 -3.665 15.703 1.00 1.00 H ATOM 885 HD3 LYS A 59 2.484 -4.654 14.372 1.00 1.00 H ATOM 886 HE2 LYS A 59 1.714 -6.355 15.739 1.00 1.00 H ATOM 887 HE3 LYS A 59 3.338 -6.236 16.385 1.00 1.00 H ATOM 888 HZ1 LYS A 59 2.283 -5.869 18.334 1.00 1.00 H ATOM 889 HZ2 LYS A 59 1.985 -4.358 17.808 1.00 1.00 H ATOM 890 N LYS A 60 3.795 -0.185 12.401 1.00 1.00 N ATOM 891 CA LYS A 60 3.729 1.209 11.998 1.00 1.00 C ATOM 892 C LYS A 60 2.936 1.322 10.694 1.00 1.00 C ATOM 893 O LYS A 60 3.250 0.650 9.713 1.00 1.00 O ATOM 894 CB LYS A 60 5.133 1.811 11.918 1.00 1.00 C ATOM 895 CG LYS A 60 5.693 2.086 13.315 1.00 1.00 C ATOM 896 CD LYS A 60 6.388 3.448 13.369 1.00 1.00 C ATOM 897 CE LYS A 60 7.904 3.296 13.226 1.00 1.00 C ATOM 898 NZ LYS A 60 8.456 4.375 12.377 1.00 1.00 N ATOM 899 H LYS A 60 3.840 -0.841 11.647 1.00 1.00 H ATOM 900 HA LYS A 60 3.191 1.749 12.777 1.00 1.00 H ATOM 901 HB2 LYS A 60 5.796 1.129 11.385 1.00 1.00 H ATOM 902 HB3 LYS A 60 5.103 2.738 11.345 1.00 1.00 H ATOM 903 HG2 LYS A 60 4.885 2.057 14.046 1.00 1.00 H ATOM 904 HG3 LYS A 60 6.399 1.302 13.589 1.00 1.00 H ATOM 905 HD2 LYS A 60 6.007 4.087 12.573 1.00 1.00 H ATOM 906 HD3 LYS A 60 6.156 3.942 14.312 1.00 1.00 H ATOM 907 HE2 LYS A 60 8.372 3.323 14.210 1.00 1.00 H ATOM 908 HE3 LYS A 60 8.138 2.325 12.789 1.00 1.00 H ATOM 909 HZ1 LYS A 60 7.725 4.909 11.919 1.00 1.00 H ATOM 910 HZ2 LYS A 60 9.009 5.034 12.913 1.00 1.00 H ATOM 911 N GLY A 61 1.924 2.177 10.726 1.00 1.00 N ATOM 912 CA GLY A 61 1.084 2.386 9.559 1.00 1.00 C ATOM 913 C GLY A 61 -0.360 1.966 9.841 1.00 1.00 C ATOM 914 O GLY A 61 -0.706 1.508 10.928 1.00 1.00 O ATOM 915 H GLY A 61 1.676 2.719 11.529 1.00 1.00 H ATOM 916 HA2 GLY A 61 1.112 3.437 9.271 1.00 1.00 H ATOM 917 HA3 GLY A 61 1.475 1.814 8.718 1.00 1.00 H ATOM 918 N PRO A 62 -1.205 2.135 8.822 1.00 1.00 N ATOM 919 CA PRO A 62 -2.614 1.805 8.867 1.00 1.00 C ATOM 920 C PRO A 62 -2.780 0.298 8.997 1.00 1.00 C ATOM 921 O PRO A 62 -2.595 -0.408 8.006 1.00 1.00 O ATOM 922 CB PRO A 62 -3.176 2.305 7.538 1.00 1.00 C ATOM 923 CG PRO A 62 -1.992 2.313 6.605 1.00 1.00 C ATOM 924 CD PRO A 62 -0.832 2.671 7.531 1.00 1.00 C ATOM 925 HA PRO A 62 -3.107 2.305 9.700 1.00 1.00 H ATOM 926 HB2 PRO A 62 -4.012 1.700 7.188 1.00 1.00 H ATOM 927 HB3 PRO A 62 -3.473 3.349 7.645 1.00 1.00 H ATOM 928 HG2 PRO A 62 -1.862 1.293 6.245 1.00 1.00 H ATOM 929 HG3 PRO A 62 -2.086 3.009 5.771 1.00 1.00 H ATOM 930 HD2 PRO A 62 0.101 2.236 7.171 1.00 1.00 H ATOM 931 HD3 PRO A 62 -0.740 3.754 7.607 1.00 1.00 H ATOM 932 N THR A 63 -3.119 -0.161 10.193 1.00 1.00 N ATOM 933 CA THR A 63 -3.302 -1.584 10.424 1.00 1.00 C ATOM 934 C THR A 63 -4.775 -1.896 10.692 1.00 1.00 C ATOM 935 O THR A 63 -5.147 -3.056 10.861 1.00 1.00 O ATOM 936 CB THR A 63 -2.375 -2.000 11.568 1.00 1.00 C ATOM 937 OG1 THR A 63 -2.447 -0.914 12.487 1.00 1.00 O ATOM 938 CG2 THR A 63 -0.904 -2.034 11.146 1.00 1.00 C ATOM 939 H THR A 63 -3.268 0.419 10.993 1.00 1.00 H ATOM 940 HA THR A 63 -3.022 -2.118 9.516 1.00 1.00 H ATOM 941 HB THR A 63 -2.681 -2.958 11.988 1.00 1.00 H ATOM 942 HG1 THR A 63 -3.403 -0.690 12.677 1.00 1.00 H ATOM 943 HG21 THR A 63 -0.836 -1.988 10.060 1.00 1.00 H ATOM 944 HG22 THR A 63 -0.382 -1.181 11.580 1.00 1.00 H ATOM 945 HG23 THR A 63 -0.446 -2.957 11.500 1.00 1.00 H ATOM 946 N LYS A 64 -5.574 -0.840 10.723 1.00 1.00 N ATOM 947 CA LYS A 64 -6.999 -0.986 10.968 1.00 1.00 C ATOM 948 C LYS A 64 -7.765 -0.733 9.668 1.00 1.00 C ATOM 949 O LYS A 64 -7.210 -0.191 8.712 1.00 1.00 O ATOM 950 CB LYS A 64 -7.439 -0.088 12.126 1.00 1.00 C ATOM 951 CG LYS A 64 -6.620 -0.377 13.386 1.00 1.00 C ATOM 952 CD LYS A 64 -7.180 -1.586 14.138 1.00 1.00 C ATOM 953 CE LYS A 64 -7.730 -1.175 15.505 1.00 1.00 C ATOM 954 NZ LYS A 64 -7.524 -2.257 16.493 1.00 1.00 N ATOM 955 H LYS A 64 -5.264 0.101 10.585 1.00 1.00 H ATOM 956 HA LYS A 64 -7.173 -2.017 11.276 1.00 1.00 H ATOM 957 HB2 LYS A 64 -7.322 0.959 11.844 1.00 1.00 H ATOM 958 HB3 LYS A 64 -8.498 -0.245 12.331 1.00 1.00 H ATOM 959 HG2 LYS A 64 -5.581 -0.562 13.114 1.00 1.00 H ATOM 960 HG3 LYS A 64 -6.628 0.497 14.037 1.00 1.00 H ATOM 961 HD2 LYS A 64 -7.971 -2.051 13.549 1.00 1.00 H ATOM 962 HD3 LYS A 64 -6.397 -2.333 14.266 1.00 1.00 H ATOM 963 HE2 LYS A 64 -7.234 -0.265 15.844 1.00 1.00 H ATOM 964 HE3 LYS A 64 -8.792 -0.947 15.423 1.00 1.00 H ATOM 965 HZ1 LYS A 64 -6.540 -2.435 16.662 1.00 1.00 H ATOM 966 HZ2 LYS A 64 -7.941 -2.036 17.391 1.00 1.00 H ATOM 967 N CYS A 65 -9.027 -1.136 9.673 1.00 1.00 N ATOM 968 CA CYS A 65 -9.874 -0.959 8.506 1.00 1.00 C ATOM 969 C CYS A 65 -10.386 0.483 8.498 1.00 1.00 C ATOM 970 O CYS A 65 -10.991 0.925 7.522 1.00 1.00 O ATOM 971 CB CYS A 65 -11.020 -1.972 8.480 1.00 1.00 C ATOM 972 SG CYS A 65 -10.718 -3.497 9.445 1.00 1.00 S ATOM 973 H CYS A 65 -9.470 -1.575 10.454 1.00 1.00 H ATOM 974 HA CYS A 65 -9.249 -1.153 7.634 1.00 1.00 H ATOM 975 HB2 CYS A 65 -11.921 -1.491 8.861 1.00 1.00 H ATOM 976 HB3 CYS A 65 -11.219 -2.248 7.444 1.00 1.00 H ATOM 977 N GLY A 66 -10.126 1.176 9.597 1.00 1.00 N ATOM 978 CA GLY A 66 -10.553 2.558 9.729 1.00 1.00 C ATOM 979 C GLY A 66 -9.431 3.519 9.331 1.00 1.00 C ATOM 980 O GLY A 66 -9.606 4.736 9.376 1.00 1.00 O ATOM 981 H GLY A 66 -9.633 0.808 10.386 1.00 1.00 H ATOM 982 HA2 GLY A 66 -11.427 2.734 9.101 1.00 1.00 H ATOM 983 HA3 GLY A 66 -10.856 2.752 10.758 1.00 1.00 H ATOM 984 N GLU A 67 -8.303 2.937 8.951 1.00 1.00 N ATOM 985 CA GLU A 67 -7.153 3.726 8.546 1.00 1.00 C ATOM 986 C GLU A 67 -7.014 3.719 7.023 1.00 1.00 C ATOM 987 O GLU A 67 -6.753 4.756 6.415 1.00 1.00 O ATOM 988 CB GLU A 67 -5.875 3.216 9.216 1.00 1.00 C ATOM 989 CG GLU A 67 -4.953 4.378 9.594 1.00 1.00 C ATOM 990 CD GLU A 67 -5.683 5.392 10.477 1.00 1.00 C ATOM 991 OE1 GLU A 67 -6.280 6.347 9.960 1.00 1.00 O ATOM 992 OE2 GLU A 67 -5.615 5.160 11.744 1.00 1.00 O ATOM 993 H GLU A 67 -8.169 1.946 8.918 1.00 1.00 H ATOM 994 HA GLU A 67 -7.359 4.738 8.894 1.00 1.00 H ATOM 995 HB2 GLU A 67 -6.130 2.645 10.108 1.00 1.00 H ATOM 996 HB3 GLU A 67 -5.353 2.537 8.542 1.00 1.00 H ATOM 997 HG2 GLU A 67 -4.078 3.996 10.119 1.00 1.00 H ATOM 998 HG3 GLU A 67 -4.593 4.870 8.690 1.00 1.00 H ATOM 999 HE2 GLU A 67 -5.029 5.839 12.185 1.00 1.00 H ATOM 1000 N CYS A 68 -7.194 2.538 6.450 1.00 1.00 N ATOM 1001 CA CYS A 68 -7.092 2.382 5.009 1.00 1.00 C ATOM 1002 C CYS A 68 -8.467 2.661 4.397 1.00 1.00 C ATOM 1003 O CYS A 68 -8.595 3.497 3.504 1.00 1.00 O ATOM 1004 CB CYS A 68 -6.567 0.997 4.625 1.00 1.00 C ATOM 1005 SG CYS A 68 -4.741 1.029 4.514 1.00 1.00 S ATOM 1006 H CYS A 68 -7.406 1.699 6.951 1.00 1.00 H ATOM 1007 HA CYS A 68 -6.360 3.114 4.666 1.00 1.00 H ATOM 1008 HB2 CYS A 68 -6.881 0.262 5.366 1.00 1.00 H ATOM 1009 HB3 CYS A 68 -6.992 0.689 3.670 1.00 1.00 H ATOM 1010 N HIS A 69 -9.460 1.944 4.903 1.00 1.00 N ATOM 1011 CA HIS A 69 -10.820 2.104 4.417 1.00 1.00 C ATOM 1012 C HIS A 69 -11.522 3.208 5.211 1.00 1.00 C ATOM 1013 O HIS A 69 -12.375 2.927 6.051 1.00 1.00 O ATOM 1014 CB HIS A 69 -11.572 0.773 4.460 1.00 1.00 C ATOM 1015 CG HIS A 69 -10.944 -0.315 3.623 1.00 1.00 C ATOM 1016 ND1 HIS A 69 -10.895 -0.263 2.241 1.00 1.00 N ATOM 1017 CD2 HIS A 69 -10.339 -1.483 3.986 1.00 1.00 C ATOM 1018 CE1 HIS A 69 -10.287 -1.355 1.802 1.00 1.00 C ATOM 1019 NE2 HIS A 69 -9.944 -2.110 2.885 1.00 1.00 N ATOM 1020 H HIS A 69 -9.347 1.267 5.629 1.00 1.00 H ATOM 1021 HA HIS A 69 -10.746 2.410 3.374 1.00 1.00 H ATOM 1022 HB2 HIS A 69 -11.630 0.433 5.495 1.00 1.00 H ATOM 1023 HB3 HIS A 69 -12.595 0.934 4.121 1.00 1.00 H ATOM 1024 HD1 HIS A 69 -11.257 0.474 1.670 1.00 1.00 H ATOM 1025 HD2 HIS A 69 -10.204 -1.840 5.007 1.00 1.00 H ATOM 1026 HE1 HIS A 69 -10.094 -1.607 0.759 1.00 1.00 H ATOM 1027 N LYS A 70 -11.137 4.441 4.916 1.00 1.00 N ATOM 1028 CA LYS A 70 -11.719 5.588 5.591 1.00 1.00 C ATOM 1029 C LYS A 70 -11.334 6.865 4.841 1.00 1.00 C ATOM 1030 O LYS A 70 -10.465 7.613 5.287 1.00 1.00 O ATOM 1031 CB LYS A 70 -11.321 5.599 7.068 1.00 1.00 C ATOM 1032 CG LYS A 70 -12.536 5.856 7.962 1.00 1.00 C ATOM 1033 CD LYS A 70 -12.165 6.746 9.150 1.00 1.00 C ATOM 1034 CE LYS A 70 -13.290 6.777 10.185 1.00 1.00 C ATOM 1035 NZ LYS A 70 -12.958 7.709 11.285 1.00 1.00 N ATOM 1036 H LYS A 70 -10.443 4.661 4.231 1.00 1.00 H ATOM 1037 HA LYS A 70 -12.803 5.477 5.550 1.00 1.00 H ATOM 1038 HB2 LYS A 70 -10.866 4.645 7.333 1.00 1.00 H ATOM 1039 HB3 LYS A 70 -10.569 6.369 7.240 1.00 1.00 H ATOM 1040 HG2 LYS A 70 -13.326 6.332 7.380 1.00 1.00 H ATOM 1041 HG3 LYS A 70 -12.934 4.908 8.323 1.00 1.00 H ATOM 1042 HD2 LYS A 70 -11.250 6.377 9.613 1.00 1.00 H ATOM 1043 HD3 LYS A 70 -11.959 7.758 8.801 1.00 1.00 H ATOM 1044 HE2 LYS A 70 -14.222 7.084 9.709 1.00 1.00 H ATOM 1045 HE3 LYS A 70 -13.452 5.776 10.585 1.00 1.00 H ATOM 1046 HZ1 LYS A 70 -12.724 8.634 10.942 1.00 1.00 H ATOM 1047 HZ2 LYS A 70 -13.729 7.823 11.934 1.00 1.00 H ATOM 1048 N LYS A 71 -12.000 7.076 3.715 1.00 1.00 N ATOM 1049 CA LYS A 71 -11.739 8.249 2.900 1.00 1.00 C ATOM 1050 C LYS A 71 -11.539 9.463 3.809 1.00 1.00 C ATOM 1051 O LYS A 71 -10.545 10.178 3.688 1.00 1.00 O ATOM 1052 CB LYS A 71 -12.845 8.436 1.859 1.00 1.00 C ATOM 1053 CG LYS A 71 -13.806 9.552 2.275 1.00 1.00 C ATOM 1054 CD LYS A 71 -13.263 10.923 1.866 1.00 1.00 C ATOM 1055 CE LYS A 71 -13.265 11.889 3.052 1.00 1.00 C ATOM 1056 NZ LYS A 71 -12.199 12.903 2.896 1.00 1.00 N ATOM 1057 H LYS A 71 -12.706 6.463 3.360 1.00 1.00 H ATOM 1058 HA LYS A 71 -10.812 8.069 2.355 1.00 1.00 H ATOM 1059 HB2 LYS A 71 -12.404 8.673 0.891 1.00 1.00 H ATOM 1060 HB3 LYS A 71 -13.396 7.503 1.738 1.00 1.00 H ATOM 1061 HG2 LYS A 71 -14.779 9.389 1.812 1.00 1.00 H ATOM 1062 HG3 LYS A 71 -13.957 9.523 3.354 1.00 1.00 H ATOM 1063 HD2 LYS A 71 -12.250 10.816 1.480 1.00 1.00 H ATOM 1064 HD3 LYS A 71 -13.870 11.332 1.058 1.00 1.00 H ATOM 1065 HE2 LYS A 71 -14.235 12.380 3.128 1.00 1.00 H ATOM 1066 HE3 LYS A 71 -13.115 11.336 3.980 1.00 1.00 H ATOM 1067 HZ1 LYS A 71 -12.155 13.266 1.950 1.00 1.00 H ATOM 1068 HZ2 LYS A 71 -12.339 13.699 3.509 1.00 1.00 H TER 1069 LYS A 71 HETATM 1070 CHA HEM A 101 2.867 2.230 -9.025 1.00 1.00 C HETATM 1071 CHB HEM A 101 7.516 3.394 -9.892 1.00 1.00 C HETATM 1072 CHC HEM A 101 8.674 2.266 -5.298 1.00 1.00 C HETATM 1073 CHD HEM A 101 4.086 0.578 -4.609 1.00 1.00 C HETATM 1074 C1A HEM A 101 4.033 2.671 -9.642 1.00 1.00 C HETATM 1075 C2A HEM A 101 4.094 3.186 -10.990 1.00 1.00 C HETATM 1076 C3A HEM A 101 5.382 3.509 -11.233 1.00 1.00 C HETATM 1077 C4A HEM A 101 6.131 3.198 -10.038 1.00 1.00 C HETATM 1078 CMA HEM A 101 5.969 4.085 -12.489 1.00 1.00 C HETATM 1079 CAA HEM A 101 2.918 3.318 -11.912 1.00 1.00 C HETATM 1080 CBA HEM A 101 2.694 4.735 -12.433 1.00 1.00 C HETATM 1081 CGA HEM A 101 2.036 5.610 -11.375 1.00 1.00 C HETATM 1082 O1A HEM A 101 1.150 6.402 -11.764 1.00 1.00 O HETATM 1083 O2A HEM A 101 2.431 5.470 -10.197 1.00 1.00 O HETATM 1084 C1B HEM A 101 8.233 3.124 -8.730 1.00 1.00 C HETATM 1085 C2B HEM A 101 9.673 3.156 -8.639 1.00 1.00 C HETATM 1086 C3B HEM A 101 9.998 2.843 -7.367 1.00 1.00 C HETATM 1087 C4B HEM A 101 8.761 2.616 -6.657 1.00 1.00 C HETATM 1088 CMB HEM A 101 10.599 3.480 -9.776 1.00 1.00 C HETATM 1089 CAB HEM A 101 11.367 2.740 -6.761 1.00 1.00 C HETATM 1090 CBB HEM A 101 12.468 2.418 -7.767 1.00 1.00 C HETATM 1091 C1C HEM A 101 7.477 1.679 -4.677 1.00 1.00 C HETATM 1092 C2C HEM A 101 7.457 0.982 -3.412 1.00 1.00 C HETATM 1093 C3C HEM A 101 6.208 0.499 -3.245 1.00 1.00 C HETATM 1094 C4C HEM A 101 5.442 0.892 -4.405 1.00 1.00 C HETATM 1095 CMC HEM A 101 8.632 0.846 -2.488 1.00 1.00 C HETATM 1096 CAC HEM A 101 5.672 -0.299 -2.092 1.00 1.00 C HETATM 1097 CBC HEM A 101 6.197 0.148 -0.731 1.00 1.00 C HETATM 1098 C1D HEM A 101 3.370 0.886 -5.761 1.00 1.00 C HETATM 1099 C2D HEM A 101 1.981 0.551 -5.967 1.00 1.00 C HETATM 1100 C3D HEM A 101 1.640 1.007 -7.191 1.00 1.00 C HETATM 1101 C4D HEM A 101 2.815 1.630 -7.754 1.00 1.00 C HETATM 1102 CMD HEM A 101 1.116 -0.173 -4.976 1.00 1.00 C HETATM 1103 CAD HEM A 101 0.308 0.909 -7.875 1.00 1.00 C HETATM 1104 CBD HEM A 101 0.016 -0.464 -8.472 1.00 1.00 C HETATM 1105 CGD HEM A 101 -0.776 -1.327 -7.500 1.00 1.00 C HETATM 1106 O1D HEM A 101 -1.936 -0.953 -7.225 1.00 1.00 O HETATM 1107 O2D HEM A 101 -0.206 -2.345 -7.050 1.00 1.00 O HETATM 1108 NA HEM A 101 5.292 2.683 -9.066 1.00 1.00 N HETATM 1109 NB HEM A 101 7.681 2.791 -7.505 1.00 1.00 N HETATM 1110 NC HEM A 101 6.233 1.618 -5.279 1.00 1.00 N HETATM 1111 ND HEM A 101 3.873 1.550 -6.866 1.00 1.00 N HETATM 1112 FE HEM A 101 5.795 2.210 -7.062 1.00 1.00 FE HETATM 1113 CHA HEM A 102 3.352 3.852 6.471 1.00 1.00 C HETATM 1114 CHB HEM A 102 0.037 2.470 3.182 1.00 1.00 C HETATM 1115 CHC HEM A 102 3.057 -0.996 1.572 1.00 1.00 C HETATM 1116 CHD HEM A 102 6.185 0.096 5.209 1.00 1.00 C HETATM 1117 C1A HEM A 102 2.215 3.800 5.673 1.00 1.00 C HETATM 1118 C2A HEM A 102 1.147 4.771 5.718 1.00 1.00 C HETATM 1119 C3A HEM A 102 0.226 4.391 4.807 1.00 1.00 C HETATM 1120 C4A HEM A 102 0.715 3.181 4.189 1.00 1.00 C HETATM 1121 CMA HEM A 102 -1.071 5.065 4.468 1.00 1.00 C HETATM 1122 CAA HEM A 102 1.110 5.966 6.626 1.00 1.00 C HETATM 1123 CBA HEM A 102 2.424 6.739 6.688 1.00 1.00 C HETATM 1124 CGA HEM A 102 2.216 8.202 6.322 1.00 1.00 C HETATM 1125 O1A HEM A 102 2.133 9.017 7.266 1.00 1.00 O HETATM 1126 O2A HEM A 102 2.145 8.478 5.104 1.00 1.00 O HETATM 1127 C1B HEM A 102 0.580 1.410 2.463 1.00 1.00 C HETATM 1128 C2B HEM A 102 -0.099 0.727 1.387 1.00 1.00 C HETATM 1129 C3B HEM A 102 0.736 -0.235 0.939 1.00 1.00 C HETATM 1130 C4B HEM A 102 1.940 -0.156 1.732 1.00 1.00 C HETATM 1131 CMB HEM A 102 -1.477 1.059 0.893 1.00 1.00 C HETATM 1132 CAB HEM A 102 0.501 -1.219 -0.170 1.00 1.00 C HETATM 1133 CBB HEM A 102 -0.082 -0.600 -1.437 1.00 1.00 C HETATM 1134 C1C HEM A 102 4.272 -0.985 2.400 1.00 1.00 C HETATM 1135 C2C HEM A 102 5.389 -1.895 2.318 1.00 1.00 C HETATM 1136 C3C HEM A 102 6.218 -1.600 3.341 1.00 1.00 C HETATM 1137 C4C HEM A 102 5.622 -0.504 4.068 1.00 1.00 C HETATM 1138 CMC HEM A 102 5.556 -2.957 1.270 1.00 1.00 C HETATM 1139 CAC HEM A 102 7.521 -2.258 3.694 1.00 1.00 C HETATM 1140 CBC HEM A 102 8.469 -2.433 2.512 1.00 1.00 C HETATM 1141 C1D HEM A 102 5.709 1.260 5.804 1.00 1.00 C HETATM 1142 C2D HEM A 102 6.457 2.051 6.753 1.00 1.00 C HETATM 1143 C3D HEM A 102 5.674 3.092 7.105 1.00 1.00 C HETATM 1144 C4D HEM A 102 4.434 2.957 6.378 1.00 1.00 C HETATM 1145 CMD HEM A 102 7.844 1.734 7.230 1.00 1.00 C HETATM 1146 CAD HEM A 102 5.990 4.203 8.064 1.00 1.00 C HETATM 1147 CBD HEM A 102 5.236 4.114 9.387 1.00 1.00 C HETATM 1148 CGD HEM A 102 4.219 5.238 9.515 1.00 1.00 C HETATM 1149 O1D HEM A 102 4.572 6.371 9.122 1.00 1.00 O HETATM 1150 O2D HEM A 102 3.106 4.945 10.004 1.00 1.00 O HETATM 1151 NA HEM A 102 1.939 2.827 4.729 1.00 1.00 N HETATM 1152 NB HEM A 102 1.833 0.859 2.667 1.00 1.00 N HETATM 1153 NC HEM A 102 4.425 -0.133 3.480 1.00 1.00 N HETATM 1154 ND HEM A 102 4.466 1.826 5.580 1.00 1.00 N HETATM 1155 FE HEM A 102 3.307 1.310 4.100 1.00 1.00 FE HETATM 1156 CHA HEM A 103 -9.970 -4.225 -0.432 1.00 1.00 C HETATM 1157 CHB HEM A 103 -11.964 -5.369 3.862 1.00 1.00 C HETATM 1158 CHC HEM A 103 -8.094 -3.509 6.161 1.00 1.00 C HETATM 1159 CHD HEM A 103 -6.314 -1.935 1.829 1.00 1.00 C HETATM 1160 C1A HEM A 103 -10.844 -4.691 0.545 1.00 1.00 C HETATM 1161 C2A HEM A 103 -12.120 -5.305 0.266 1.00 1.00 C HETATM 1162 C3A HEM A 103 -12.675 -5.624 1.454 1.00 1.00 C HETATM 1163 C4A HEM A 103 -11.749 -5.209 2.481 1.00 1.00 C HETATM 1164 CMA HEM A 103 -14.000 -6.282 1.709 1.00 1.00 C HETATM 1165 CAA HEM A 103 -12.684 -5.528 -1.107 1.00 1.00 C HETATM 1166 CBA HEM A 103 -13.517 -4.363 -1.632 1.00 1.00 C HETATM 1167 CGA HEM A 103 -14.180 -4.717 -2.956 1.00 1.00 C HETATM 1168 O1A HEM A 103 -13.644 -4.276 -3.995 1.00 1.00 O HETATM 1169 O2A HEM A 103 -15.211 -5.422 -2.904 1.00 1.00 O HETATM 1170 C1B HEM A 103 -11.062 -4.989 4.851 1.00 1.00 C HETATM 1171 C2B HEM A 103 -11.240 -5.256 6.258 1.00 1.00 C HETATM 1172 C3B HEM A 103 -10.169 -4.742 6.898 1.00 1.00 C HETATM 1173 C4B HEM A 103 -9.317 -4.151 5.893 1.00 1.00 C HETATM 1174 CMB HEM A 103 -12.415 -5.976 6.854 1.00 1.00 C HETATM 1175 CAB HEM A 103 -9.877 -4.758 8.371 1.00 1.00 C HETATM 1176 CBB HEM A 103 -10.031 -6.130 9.020 1.00 1.00 C HETATM 1177 C1C HEM A 103 -7.180 -2.938 5.140 1.00 1.00 C HETATM 1178 C2C HEM A 103 -6.056 -2.075 5.417 1.00 1.00 C HETATM 1179 C3C HEM A 103 -5.611 -1.609 4.231 1.00 1.00 C HETATM 1180 C4C HEM A 103 -6.455 -2.179 3.208 1.00 1.00 C HETATM 1181 CMC HEM A 103 -5.517 -1.780 6.787 1.00 1.00 C HETATM 1182 CAC HEM A 103 -4.463 -0.677 3.976 1.00 1.00 C HETATM 1183 CBC HEM A 103 -3.168 -1.082 4.674 1.00 1.00 C HETATM 1184 C1D HEM A 103 -7.182 -2.408 0.851 1.00 1.00 C HETATM 1185 C2D HEM A 103 -7.067 -2.099 -0.555 1.00 1.00 C HETATM 1186 C3D HEM A 103 -8.079 -2.733 -1.184 1.00 1.00 C HETATM 1187 C4D HEM A 103 -8.831 -3.440 -0.175 1.00 1.00 C HETATM 1188 CMD HEM A 103 -6.003 -1.230 -1.159 1.00 1.00 C HETATM 1189 CAD HEM A 103 -8.401 -2.731 -2.651 1.00 1.00 C HETATM 1190 CBD HEM A 103 -9.355 -1.618 -3.076 1.00 1.00 C HETATM 1191 CGD HEM A 103 -8.611 -0.507 -3.802 1.00 1.00 C HETATM 1192 O1D HEM A 103 -9.007 0.663 -3.606 1.00 1.00 O HETATM 1193 O2D HEM A 103 -7.662 -0.847 -4.540 1.00 1.00 O HETATM 1194 NA HEM A 103 -10.625 -4.637 1.911 1.00 1.00 N HETATM 1195 NB HEM A 103 -9.875 -4.309 4.637 1.00 1.00 N HETATM 1196 NC HEM A 103 -7.417 -2.995 3.778 1.00 1.00 N HETATM 1197 ND HEM A 103 -8.271 -3.233 1.074 1.00 1.00 N HETATM 1198 FE HEM A 103 -8.908 -3.804 2.831 1.00 1.00 FE