ATOM 1 N ALA A 1 -0.815 14.607 -5.178 1.00 1.00 N ATOM 2 CA ALA A 1 0.075 14.677 -6.324 1.00 1.00 C ATOM 3 C ALA A 1 0.852 13.365 -6.443 1.00 1.00 C ATOM 4 O ALA A 1 0.331 12.374 -6.953 1.00 1.00 O ATOM 5 CB ALA A 1 0.997 15.890 -6.181 1.00 1.00 C ATOM 6 H1 ALA A 1 -1.392 13.791 -5.140 1.00 1.00 H ATOM 7 HA ALA A 1 -0.540 14.807 -7.214 1.00 1.00 H ATOM 8 HB1 ALA A 1 0.433 16.801 -6.384 1.00 1.00 H ATOM 9 HB2 ALA A 1 1.395 15.926 -5.167 1.00 1.00 H ATOM 10 HB3 ALA A 1 1.819 15.807 -6.892 1.00 1.00 H ATOM 11 N ASP A 2 2.087 13.400 -5.962 1.00 1.00 N ATOM 12 CA ASP A 2 2.941 12.225 -6.008 1.00 1.00 C ATOM 13 C ASP A 2 2.242 11.064 -5.299 1.00 1.00 C ATOM 14 O ASP A 2 2.546 9.900 -5.558 1.00 1.00 O ATOM 15 CB ASP A 2 4.270 12.483 -5.296 1.00 1.00 C ATOM 16 CG ASP A 2 5.019 13.735 -5.758 1.00 1.00 C ATOM 17 OD1 ASP A 2 4.793 14.242 -6.866 1.00 1.00 O ATOM 18 OD2 ASP A 2 5.880 14.198 -4.915 1.00 1.00 O ATOM 19 H ASP A 2 2.503 14.210 -5.549 1.00 1.00 H ATOM 20 HA ASP A 2 3.103 12.030 -7.068 1.00 1.00 H ATOM 21 HB2 ASP A 2 4.082 12.565 -4.225 1.00 1.00 H ATOM 22 HB3 ASP A 2 4.917 11.617 -5.440 1.00 1.00 H ATOM 23 HD2 ASP A 2 5.605 15.110 -4.612 1.00 1.00 H ATOM 24 N ASP A 3 1.319 11.420 -4.418 1.00 1.00 N ATOM 25 CA ASP A 3 0.574 10.421 -3.669 1.00 1.00 C ATOM 26 C ASP A 3 -0.224 9.551 -4.642 1.00 1.00 C ATOM 27 O ASP A 3 -0.113 9.710 -5.857 1.00 1.00 O ATOM 28 CB ASP A 3 -0.413 11.080 -2.704 1.00 1.00 C ATOM 29 CG ASP A 3 -0.859 10.200 -1.534 1.00 1.00 C ATOM 30 OD1 ASP A 3 -0.060 9.865 -0.647 1.00 1.00 O ATOM 31 OD2 ASP A 3 -2.100 9.851 -1.556 1.00 1.00 O ATOM 32 H ASP A 3 1.078 12.368 -4.213 1.00 1.00 H ATOM 33 HA ASP A 3 1.327 9.853 -3.123 1.00 1.00 H ATOM 34 HB2 ASP A 3 0.041 11.986 -2.305 1.00 1.00 H ATOM 35 HB3 ASP A 3 -1.296 11.387 -3.265 1.00 1.00 H ATOM 36 HD2 ASP A 3 -2.676 10.646 -1.745 1.00 1.00 H ATOM 37 N ILE A 4 -1.011 8.651 -4.072 1.00 1.00 N ATOM 38 CA ILE A 4 -1.828 7.756 -4.873 1.00 1.00 C ATOM 39 C ILE A 4 -3.078 7.366 -4.082 1.00 1.00 C ATOM 40 O ILE A 4 -2.985 6.986 -2.915 1.00 1.00 O ATOM 41 CB ILE A 4 -1.002 6.558 -5.348 1.00 1.00 C ATOM 42 CG1 ILE A 4 0.076 6.994 -6.342 1.00 1.00 C ATOM 43 CG2 ILE A 4 -1.904 5.464 -5.924 1.00 1.00 C ATOM 44 CD1 ILE A 4 0.587 5.803 -7.154 1.00 1.00 C ATOM 45 H ILE A 4 -1.096 8.529 -3.083 1.00 1.00 H ATOM 46 HA ILE A 4 -2.139 8.305 -5.762 1.00 1.00 H ATOM 47 HB ILE A 4 -0.491 6.132 -4.484 1.00 1.00 H ATOM 48 HG12 ILE A 4 -0.329 7.751 -7.014 1.00 1.00 H ATOM 49 HG13 ILE A 4 0.905 7.456 -5.805 1.00 1.00 H ATOM 50 HG21 ILE A 4 -1.663 4.510 -5.454 1.00 1.00 H ATOM 51 HG22 ILE A 4 -2.947 5.713 -5.728 1.00 1.00 H ATOM 52 HG23 ILE A 4 -1.743 5.390 -6.999 1.00 1.00 H ATOM 53 HD11 ILE A 4 0.092 5.785 -8.125 1.00 1.00 H ATOM 54 HD12 ILE A 4 1.664 5.896 -7.298 1.00 1.00 H ATOM 55 HD13 ILE A 4 0.371 4.878 -6.619 1.00 1.00 H ATOM 56 N VAL A 5 -4.218 7.474 -4.747 1.00 1.00 N ATOM 57 CA VAL A 5 -5.485 7.138 -4.120 1.00 1.00 C ATOM 58 C VAL A 5 -6.111 5.948 -4.851 1.00 1.00 C ATOM 59 O VAL A 5 -6.067 5.876 -6.078 1.00 1.00 O ATOM 60 CB VAL A 5 -6.396 8.367 -4.089 1.00 1.00 C ATOM 61 CG1 VAL A 5 -7.643 8.104 -3.242 1.00 1.00 C ATOM 62 CG2 VAL A 5 -5.640 9.597 -3.585 1.00 1.00 C ATOM 63 H VAL A 5 -4.285 7.784 -5.696 1.00 1.00 H ATOM 64 HA VAL A 5 -5.276 6.847 -3.091 1.00 1.00 H ATOM 65 HB VAL A 5 -6.721 8.569 -5.110 1.00 1.00 H ATOM 66 HG11 VAL A 5 -8.069 9.053 -2.918 1.00 1.00 H ATOM 67 HG12 VAL A 5 -8.377 7.560 -3.836 1.00 1.00 H ATOM 68 HG13 VAL A 5 -7.370 7.511 -2.369 1.00 1.00 H ATOM 69 HG21 VAL A 5 -6.200 10.497 -3.837 1.00 1.00 H ATOM 70 HG22 VAL A 5 -5.523 9.533 -2.503 1.00 1.00 H ATOM 71 HG23 VAL A 5 -4.657 9.638 -4.055 1.00 1.00 H ATOM 72 N PHE A 6 -6.679 5.045 -4.066 1.00 1.00 N ATOM 73 CA PHE A 6 -7.313 3.862 -4.623 1.00 1.00 C ATOM 74 C PHE A 6 -8.805 3.829 -4.285 1.00 1.00 C ATOM 75 O PHE A 6 -9.191 3.387 -3.204 1.00 1.00 O ATOM 76 CB PHE A 6 -6.632 2.648 -3.988 1.00 1.00 C ATOM 77 CG PHE A 6 -5.167 2.473 -4.396 1.00 1.00 C ATOM 78 CD1 PHE A 6 -4.854 1.796 -5.533 1.00 1.00 C ATOM 79 CD2 PHE A 6 -4.179 2.995 -3.621 1.00 1.00 C ATOM 80 CE1 PHE A 6 -3.495 1.633 -5.911 1.00 1.00 C ATOM 81 CE2 PHE A 6 -2.820 2.832 -3.999 1.00 1.00 C ATOM 82 CZ PHE A 6 -2.507 2.155 -5.136 1.00 1.00 C ATOM 83 H PHE A 6 -6.711 5.111 -3.069 1.00 1.00 H ATOM 84 HA PHE A 6 -7.188 3.907 -5.705 1.00 1.00 H ATOM 85 HB2 PHE A 6 -6.688 2.739 -2.904 1.00 1.00 H ATOM 86 HB3 PHE A 6 -7.184 1.749 -4.262 1.00 1.00 H ATOM 87 HD1 PHE A 6 -5.646 1.378 -6.154 1.00 1.00 H ATOM 88 HD2 PHE A 6 -4.430 3.537 -2.709 1.00 1.00 H ATOM 89 HE1 PHE A 6 -3.244 1.091 -6.822 1.00 1.00 H ATOM 90 HE2 PHE A 6 -2.027 3.250 -3.378 1.00 1.00 H ATOM 91 HZ PHE A 6 -1.463 2.030 -5.426 1.00 1.00 H ATOM 92 N LYS A 7 -9.604 4.302 -5.230 1.00 1.00 N ATOM 93 CA LYS A 7 -11.045 4.332 -5.046 1.00 1.00 C ATOM 94 C LYS A 7 -11.498 3.027 -4.389 1.00 1.00 C ATOM 95 O LYS A 7 -11.261 1.944 -4.923 1.00 1.00 O ATOM 96 CB LYS A 7 -11.748 4.630 -6.372 1.00 1.00 C ATOM 97 CG LYS A 7 -11.970 6.134 -6.549 1.00 1.00 C ATOM 98 CD LYS A 7 -13.370 6.420 -7.097 1.00 1.00 C ATOM 99 CE LYS A 7 -13.333 7.546 -8.133 1.00 1.00 C ATOM 100 NZ LYS A 7 -14.703 7.886 -8.578 1.00 1.00 N ATOM 101 H LYS A 7 -9.282 4.660 -6.107 1.00 1.00 H ATOM 102 HA LYS A 7 -11.271 5.156 -4.369 1.00 1.00 H ATOM 103 HB2 LYS A 7 -11.151 4.247 -7.199 1.00 1.00 H ATOM 104 HB3 LYS A 7 -12.706 4.111 -6.404 1.00 1.00 H ATOM 105 HG2 LYS A 7 -11.840 6.639 -5.592 1.00 1.00 H ATOM 106 HG3 LYS A 7 -11.220 6.538 -7.228 1.00 1.00 H ATOM 107 HD2 LYS A 7 -13.779 5.517 -7.550 1.00 1.00 H ATOM 108 HD3 LYS A 7 -14.035 6.696 -6.279 1.00 1.00 H ATOM 109 HE2 LYS A 7 -12.854 8.427 -7.705 1.00 1.00 H ATOM 110 HE3 LYS A 7 -12.731 7.241 -8.989 1.00 1.00 H ATOM 111 HZ1 LYS A 7 -15.395 7.249 -8.198 1.00 1.00 H ATOM 112 HZ2 LYS A 7 -14.975 8.820 -8.291 1.00 1.00 H ATOM 113 N ALA A 8 -12.142 3.172 -3.241 1.00 1.00 N ATOM 114 CA ALA A 8 -12.631 2.018 -2.506 1.00 1.00 C ATOM 115 C ALA A 8 -14.107 2.227 -2.160 1.00 1.00 C ATOM 116 O ALA A 8 -14.539 3.354 -1.923 1.00 1.00 O ATOM 117 CB ALA A 8 -11.766 1.801 -1.263 1.00 1.00 C ATOM 118 H ALA A 8 -12.331 4.056 -2.814 1.00 1.00 H ATOM 119 HA ALA A 8 -12.538 1.148 -3.155 1.00 1.00 H ATOM 120 HB1 ALA A 8 -11.223 0.860 -1.358 1.00 1.00 H ATOM 121 HB2 ALA A 8 -11.056 2.622 -1.166 1.00 1.00 H ATOM 122 HB3 ALA A 8 -12.403 1.765 -0.379 1.00 1.00 H ATOM 123 N LYS A 9 -14.839 1.123 -2.141 1.00 1.00 N ATOM 124 CA LYS A 9 -16.257 1.171 -1.828 1.00 1.00 C ATOM 125 C LYS A 9 -16.441 1.159 -0.309 1.00 1.00 C ATOM 126 O LYS A 9 -17.556 0.998 0.184 1.00 1.00 O ATOM 127 CB LYS A 9 -17.003 0.044 -2.546 1.00 1.00 C ATOM 128 CG LYS A 9 -16.375 -0.246 -3.911 1.00 1.00 C ATOM 129 CD LYS A 9 -17.423 -0.766 -4.897 1.00 1.00 C ATOM 130 CE LYS A 9 -16.919 -2.014 -5.625 1.00 1.00 C ATOM 131 NZ LYS A 9 -17.664 -3.212 -5.175 1.00 1.00 N ATOM 132 H LYS A 9 -14.480 0.210 -2.335 1.00 1.00 H ATOM 133 HA LYS A 9 -16.646 2.112 -2.216 1.00 1.00 H ATOM 134 HB2 LYS A 9 -16.984 -0.858 -1.935 1.00 1.00 H ATOM 135 HB3 LYS A 9 -18.049 0.320 -2.675 1.00 1.00 H ATOM 136 HG2 LYS A 9 -15.918 0.662 -4.306 1.00 1.00 H ATOM 137 HG3 LYS A 9 -15.578 -0.981 -3.800 1.00 1.00 H ATOM 138 HD2 LYS A 9 -18.345 -0.998 -4.365 1.00 1.00 H ATOM 139 HD3 LYS A 9 -17.661 0.011 -5.624 1.00 1.00 H ATOM 140 HE2 LYS A 9 -17.037 -1.888 -6.701 1.00 1.00 H ATOM 141 HE3 LYS A 9 -15.854 -2.149 -5.434 1.00 1.00 H ATOM 142 HZ1 LYS A 9 -17.077 -4.038 -5.153 1.00 1.00 H ATOM 143 HZ2 LYS A 9 -18.042 -3.096 -4.242 1.00 1.00 H ATOM 144 N ASN A 10 -15.328 1.331 0.390 1.00 1.00 N ATOM 145 CA ASN A 10 -15.352 1.342 1.843 1.00 1.00 C ATOM 146 C ASN A 10 -14.441 2.459 2.355 1.00 1.00 C ATOM 147 O ASN A 10 -14.052 2.461 3.522 1.00 1.00 O ATOM 148 CB ASN A 10 -14.842 0.017 2.412 1.00 1.00 C ATOM 149 CG ASN A 10 -15.911 -0.659 3.273 1.00 1.00 C ATOM 150 OD1 ASN A 10 -16.961 -0.103 3.554 1.00 1.00 O ATOM 151 ND2 ASN A 10 -15.589 -1.885 3.674 1.00 1.00 N ATOM 152 H ASN A 10 -14.425 1.461 -0.019 1.00 1.00 H ATOM 153 HA ASN A 10 -16.397 1.500 2.111 1.00 1.00 H ATOM 154 HB2 ASN A 10 -14.554 -0.647 1.597 1.00 1.00 H ATOM 155 HB3 ASN A 10 -13.948 0.194 3.010 1.00 1.00 H ATOM 156 HD21 ASN A 10 -14.711 -2.283 3.407 1.00 1.00 H ATOM 157 HD22 ASN A 10 -16.223 -2.409 4.241 1.00 1.00 H ATOM 158 N GLY A 11 -14.126 3.381 1.457 1.00 1.00 N ATOM 159 CA GLY A 11 -13.268 4.501 1.804 1.00 1.00 C ATOM 160 C GLY A 11 -11.961 4.457 1.009 1.00 1.00 C ATOM 161 O GLY A 11 -11.342 3.401 0.883 1.00 1.00 O ATOM 162 H GLY A 11 -14.447 3.371 0.510 1.00 1.00 H ATOM 163 HA2 GLY A 11 -13.788 5.438 1.604 1.00 1.00 H ATOM 164 HA3 GLY A 11 -13.049 4.479 2.872 1.00 1.00 H ATOM 165 N ASP A 12 -11.580 5.616 0.493 1.00 1.00 N ATOM 166 CA ASP A 12 -10.359 5.723 -0.286 1.00 1.00 C ATOM 167 C ASP A 12 -9.171 5.280 0.572 1.00 1.00 C ATOM 168 O ASP A 12 -9.071 5.654 1.739 1.00 1.00 O ATOM 169 CB ASP A 12 -10.111 7.167 -0.726 1.00 1.00 C ATOM 170 CG ASP A 12 -10.367 7.444 -2.209 1.00 1.00 C ATOM 171 OD1 ASP A 12 -10.194 6.562 -3.063 1.00 1.00 O ATOM 172 OD2 ASP A 12 -10.767 8.641 -2.479 1.00 1.00 O ATOM 173 H ASP A 12 -12.090 6.470 0.600 1.00 1.00 H ATOM 174 HA ASP A 12 -10.513 5.077 -1.150 1.00 1.00 H ATOM 175 HB2 ASP A 12 -10.746 7.826 -0.134 1.00 1.00 H ATOM 176 HB3 ASP A 12 -9.078 7.429 -0.496 1.00 1.00 H ATOM 177 HD2 ASP A 12 -10.234 9.017 -3.237 1.00 1.00 H ATOM 178 N VAL A 13 -8.302 4.490 -0.041 1.00 1.00 N ATOM 179 CA VAL A 13 -7.126 3.992 0.652 1.00 1.00 C ATOM 180 C VAL A 13 -5.897 4.777 0.190 1.00 1.00 C ATOM 181 O VAL A 13 -5.331 4.488 -0.864 1.00 1.00 O ATOM 182 CB VAL A 13 -6.989 2.484 0.433 1.00 1.00 C ATOM 183 CG1 VAL A 13 -5.562 2.015 0.723 1.00 1.00 C ATOM 184 CG2 VAL A 13 -8.003 1.712 1.281 1.00 1.00 C ATOM 185 H VAL A 13 -8.392 4.190 -0.991 1.00 1.00 H ATOM 186 HA VAL A 13 -7.274 4.166 1.717 1.00 1.00 H ATOM 187 HB VAL A 13 -7.203 2.276 -0.615 1.00 1.00 H ATOM 188 HG11 VAL A 13 -5.084 2.711 1.412 1.00 1.00 H ATOM 189 HG12 VAL A 13 -5.590 1.022 1.171 1.00 1.00 H ATOM 190 HG13 VAL A 13 -4.996 1.978 -0.207 1.00 1.00 H ATOM 191 HG21 VAL A 13 -7.804 1.891 2.338 1.00 1.00 H ATOM 192 HG22 VAL A 13 -9.011 2.050 1.039 1.00 1.00 H ATOM 193 HG23 VAL A 13 -7.917 0.646 1.070 1.00 1.00 H ATOM 194 N LYS A 14 -5.519 5.754 1.000 1.00 1.00 N ATOM 195 CA LYS A 14 -4.368 6.583 0.688 1.00 1.00 C ATOM 196 C LYS A 14 -3.090 5.758 0.857 1.00 1.00 C ATOM 197 O LYS A 14 -2.993 4.938 1.768 1.00 1.00 O ATOM 198 CB LYS A 14 -4.387 7.865 1.523 1.00 1.00 C ATOM 199 CG LYS A 14 -4.600 9.094 0.637 1.00 1.00 C ATOM 200 CD LYS A 14 -4.133 10.368 1.345 1.00 1.00 C ATOM 201 CE LYS A 14 -2.608 10.491 1.302 1.00 1.00 C ATOM 202 NZ LYS A 14 -2.210 11.837 0.835 1.00 1.00 N ATOM 203 H LYS A 14 -5.985 5.983 1.855 1.00 1.00 H ATOM 204 HA LYS A 14 -4.452 6.879 -0.358 1.00 1.00 H ATOM 205 HB2 LYS A 14 -5.182 7.807 2.267 1.00 1.00 H ATOM 206 HB3 LYS A 14 -3.448 7.963 2.068 1.00 1.00 H ATOM 207 HG2 LYS A 14 -4.052 8.971 -0.298 1.00 1.00 H ATOM 208 HG3 LYS A 14 -5.655 9.183 0.379 1.00 1.00 H ATOM 209 HD2 LYS A 14 -4.585 11.238 0.870 1.00 1.00 H ATOM 210 HD3 LYS A 14 -4.472 10.357 2.380 1.00 1.00 H ATOM 211 HE2 LYS A 14 -2.195 10.307 2.294 1.00 1.00 H ATOM 212 HE3 LYS A 14 -2.194 9.732 0.638 1.00 1.00 H ATOM 213 HZ1 LYS A 14 -1.712 11.801 -0.048 1.00 1.00 H ATOM 214 HZ2 LYS A 14 -3.011 12.443 0.696 1.00 1.00 H ATOM 215 N PHE A 15 -2.142 6.004 -0.036 1.00 1.00 N ATOM 216 CA PHE A 15 -0.875 5.295 0.004 1.00 1.00 C ATOM 217 C PHE A 15 0.275 6.201 -0.439 1.00 1.00 C ATOM 218 O PHE A 15 0.417 6.551 -1.609 1.00 1.00 O ATOM 219 CB PHE A 15 -0.989 4.122 -0.972 1.00 1.00 C ATOM 220 CG PHE A 15 0.233 3.202 -0.984 1.00 1.00 C ATOM 221 CD1 PHE A 15 0.916 2.963 0.167 1.00 1.00 C ATOM 222 CD2 PHE A 15 0.637 2.622 -2.147 1.00 1.00 C ATOM 223 CE1 PHE A 15 2.051 2.109 0.156 1.00 1.00 C ATOM 224 CE2 PHE A 15 1.771 1.768 -2.158 1.00 1.00 C ATOM 225 CZ PHE A 15 2.454 1.530 -1.007 1.00 1.00 C ATOM 226 H PHE A 15 -2.230 6.673 -0.774 1.00 1.00 H ATOM 227 HA PHE A 15 -0.712 4.981 1.035 1.00 1.00 H ATOM 228 HB2 PHE A 15 -1.871 3.534 -0.717 1.00 1.00 H ATOM 229 HB3 PHE A 15 -1.147 4.513 -1.977 1.00 1.00 H ATOM 230 HD1 PHE A 15 0.593 3.427 1.099 1.00 1.00 H ATOM 231 HD2 PHE A 15 0.089 2.814 -3.070 1.00 1.00 H ATOM 232 HE1 PHE A 15 2.598 1.918 1.079 1.00 1.00 H ATOM 233 HE2 PHE A 15 2.094 1.304 -3.090 1.00 1.00 H ATOM 234 HZ PHE A 15 3.325 0.874 -1.015 1.00 1.00 H ATOM 235 N PRO A 16 1.104 6.579 0.537 1.00 1.00 N ATOM 236 CA PRO A 16 2.256 7.432 0.344 1.00 1.00 C ATOM 237 C PRO A 16 3.274 6.724 -0.539 1.00 1.00 C ATOM 238 O PRO A 16 4.081 5.957 -0.016 1.00 1.00 O ATOM 239 CB PRO A 16 2.814 7.661 1.748 1.00 1.00 C ATOM 240 CG PRO A 16 1.757 7.230 2.709 1.00 1.00 C ATOM 241 CD PRO A 16 0.965 6.187 1.923 1.00 1.00 C ATOM 242 HA PRO A 16 1.970 8.381 -0.110 1.00 1.00 H ATOM 243 HB2 PRO A 16 3.721 7.085 1.931 1.00 1.00 H ATOM 244 HB3 PRO A 16 2.996 8.726 1.892 1.00 1.00 H ATOM 245 HG2 PRO A 16 2.102 6.790 3.644 1.00 1.00 H ATOM 246 HG3 PRO A 16 1.176 8.134 2.898 1.00 1.00 H ATOM 247 HD2 PRO A 16 1.361 5.187 2.098 1.00 1.00 H ATOM 248 HD3 PRO A 16 -0.087 6.233 2.203 1.00 1.00 H ATOM 249 N HIS A 17 3.219 6.986 -1.836 1.00 1.00 N ATOM 250 CA HIS A 17 4.144 6.361 -2.766 1.00 1.00 C ATOM 251 C HIS A 17 5.539 6.962 -2.584 1.00 1.00 C ATOM 252 O HIS A 17 6.496 6.244 -2.297 1.00 1.00 O ATOM 253 CB HIS A 17 3.632 6.476 -4.203 1.00 1.00 C ATOM 254 CG HIS A 17 4.367 5.601 -5.189 1.00 1.00 C ATOM 255 ND1 HIS A 17 5.313 6.096 -6.070 1.00 1.00 N ATOM 256 CD2 HIS A 17 4.288 4.260 -5.424 1.00 1.00 C ATOM 257 CE1 HIS A 17 5.774 5.090 -6.798 1.00 1.00 C ATOM 258 NE2 HIS A 17 5.137 3.953 -6.396 1.00 1.00 N ATOM 259 H HIS A 17 2.559 7.612 -2.253 1.00 1.00 H ATOM 260 HA HIS A 17 4.178 5.302 -2.509 1.00 1.00 H ATOM 261 HB2 HIS A 17 2.573 6.217 -4.222 1.00 1.00 H ATOM 262 HB3 HIS A 17 3.711 7.515 -4.524 1.00 1.00 H ATOM 263 HD1 HIS A 17 5.600 7.051 -6.145 1.00 1.00 H ATOM 264 HD2 HIS A 17 3.636 3.559 -4.901 1.00 1.00 H ATOM 265 HE1 HIS A 17 6.530 5.158 -7.580 1.00 1.00 H ATOM 266 N LYS A 18 5.610 8.274 -2.758 1.00 1.00 N ATOM 267 CA LYS A 18 6.872 8.980 -2.617 1.00 1.00 C ATOM 268 C LYS A 18 7.428 8.747 -1.210 1.00 1.00 C ATOM 269 O LYS A 18 8.633 8.579 -1.035 1.00 1.00 O ATOM 270 CB LYS A 18 6.702 10.458 -2.974 1.00 1.00 C ATOM 271 CG LYS A 18 8.055 11.172 -3.012 1.00 1.00 C ATOM 272 CD LYS A 18 8.400 11.618 -4.435 1.00 1.00 C ATOM 273 CE LYS A 18 9.091 12.983 -4.429 1.00 1.00 C ATOM 274 NZ LYS A 18 9.379 13.423 -5.812 1.00 1.00 N ATOM 275 H LYS A 18 4.827 8.850 -2.991 1.00 1.00 H ATOM 276 HA LYS A 18 7.569 8.552 -3.338 1.00 1.00 H ATOM 277 HB2 LYS A 18 6.212 10.548 -3.943 1.00 1.00 H ATOM 278 HB3 LYS A 18 6.053 10.940 -2.243 1.00 1.00 H ATOM 279 HG2 LYS A 18 8.031 12.039 -2.351 1.00 1.00 H ATOM 280 HG3 LYS A 18 8.832 10.506 -2.637 1.00 1.00 H ATOM 281 HD2 LYS A 18 9.049 10.879 -4.904 1.00 1.00 H ATOM 282 HD3 LYS A 18 7.491 11.669 -5.034 1.00 1.00 H ATOM 283 HE2 LYS A 18 8.456 13.716 -3.932 1.00 1.00 H ATOM 284 HE3 LYS A 18 10.018 12.925 -3.859 1.00 1.00 H ATOM 285 HZ1 LYS A 18 9.156 14.402 -5.954 1.00 1.00 H ATOM 286 HZ2 LYS A 18 10.358 13.307 -6.052 1.00 1.00 H ATOM 287 N ALA A 19 6.521 8.745 -0.244 1.00 1.00 N ATOM 288 CA ALA A 19 6.905 8.535 1.142 1.00 1.00 C ATOM 289 C ALA A 19 7.502 7.135 1.295 1.00 1.00 C ATOM 290 O ALA A 19 8.596 6.978 1.835 1.00 1.00 O ATOM 291 CB ALA A 19 5.691 8.754 2.047 1.00 1.00 C ATOM 292 H ALA A 19 5.542 8.882 -0.395 1.00 1.00 H ATOM 293 HA ALA A 19 7.666 9.275 1.391 1.00 1.00 H ATOM 294 HB1 ALA A 19 4.844 9.083 1.445 1.00 1.00 H ATOM 295 HB2 ALA A 19 5.440 7.820 2.549 1.00 1.00 H ATOM 296 HB3 ALA A 19 5.925 9.516 2.791 1.00 1.00 H ATOM 297 N HIS A 20 6.756 6.153 0.810 1.00 1.00 N ATOM 298 CA HIS A 20 7.198 4.771 0.887 1.00 1.00 C ATOM 299 C HIS A 20 8.462 4.588 0.045 1.00 1.00 C ATOM 300 O HIS A 20 9.138 3.566 0.146 1.00 1.00 O ATOM 301 CB HIS A 20 6.073 3.817 0.480 1.00 1.00 C ATOM 302 CG HIS A 20 5.148 3.439 1.613 1.00 1.00 C ATOM 303 ND1 HIS A 20 4.185 4.299 2.113 1.00 1.00 N ATOM 304 CD2 HIS A 20 5.050 2.287 2.336 1.00 1.00 C ATOM 305 CE1 HIS A 20 3.543 3.681 3.093 1.00 1.00 C ATOM 306 NE2 HIS A 20 4.080 2.435 3.230 1.00 1.00 N ATOM 307 H HIS A 20 5.868 6.289 0.372 1.00 1.00 H ATOM 308 HA HIS A 20 7.437 4.576 1.932 1.00 1.00 H ATOM 309 HB2 HIS A 20 5.487 4.281 -0.314 1.00 1.00 H ATOM 310 HB3 HIS A 20 6.511 2.910 0.064 1.00 1.00 H ATOM 311 HD1 HIS A 20 4.005 5.227 1.789 1.00 1.00 H ATOM 312 HD2 HIS A 20 5.663 1.397 2.202 1.00 1.00 H ATOM 313 HE1 HIS A 20 2.727 4.096 3.686 1.00 1.00 H ATOM 314 N GLN A 21 8.744 5.596 -0.768 1.00 1.00 N ATOM 315 CA GLN A 21 9.915 5.560 -1.627 1.00 1.00 C ATOM 316 C GLN A 21 11.154 6.017 -0.854 1.00 1.00 C ATOM 317 O GLN A 21 12.280 5.823 -1.310 1.00 1.00 O ATOM 318 CB GLN A 21 9.704 6.415 -2.878 1.00 1.00 C ATOM 319 CG GLN A 21 8.631 5.806 -3.784 1.00 1.00 C ATOM 320 CD GLN A 21 9.261 5.136 -5.006 1.00 1.00 C ATOM 321 OE1 GLN A 21 10.269 4.453 -4.921 1.00 1.00 O ATOM 322 NE2 GLN A 21 8.614 5.368 -6.144 1.00 1.00 N ATOM 323 H GLN A 21 8.189 6.425 -0.845 1.00 1.00 H ATOM 324 HA GLN A 21 10.026 4.517 -1.922 1.00 1.00 H ATOM 325 HB2 GLN A 21 9.410 7.424 -2.589 1.00 1.00 H ATOM 326 HB3 GLN A 21 10.642 6.501 -3.427 1.00 1.00 H ATOM 327 HG2 GLN A 21 8.049 5.074 -3.223 1.00 1.00 H ATOM 328 HG3 GLN A 21 7.939 6.583 -4.107 1.00 1.00 H ATOM 329 HE21 GLN A 21 7.792 5.938 -6.145 1.00 1.00 H ATOM 330 HE22 GLN A 21 8.949 4.972 -7.000 1.00 1.00 H ATOM 331 N LYS A 22 10.905 6.614 0.302 1.00 1.00 N ATOM 332 CA LYS A 22 11.987 7.099 1.142 1.00 1.00 C ATOM 333 C LYS A 22 12.147 6.170 2.347 1.00 1.00 C ATOM 334 O LYS A 22 13.200 6.148 2.983 1.00 1.00 O ATOM 335 CB LYS A 22 11.755 8.563 1.521 1.00 1.00 C ATOM 336 CG LYS A 22 13.038 9.381 1.358 1.00 1.00 C ATOM 337 CD LYS A 22 13.260 10.298 2.563 1.00 1.00 C ATOM 338 CE LYS A 22 12.915 11.748 2.219 1.00 1.00 C ATOM 339 NZ LYS A 22 11.748 12.204 3.006 1.00 1.00 N ATOM 340 H LYS A 22 9.986 6.767 0.665 1.00 1.00 H ATOM 341 HA LYS A 22 12.902 7.060 0.551 1.00 1.00 H ATOM 342 HB2 LYS A 22 10.969 8.985 0.895 1.00 1.00 H ATOM 343 HB3 LYS A 22 11.408 8.625 2.552 1.00 1.00 H ATOM 344 HG2 LYS A 22 13.889 8.710 1.245 1.00 1.00 H ATOM 345 HG3 LYS A 22 12.980 9.978 0.448 1.00 1.00 H ATOM 346 HD2 LYS A 22 12.645 9.962 3.398 1.00 1.00 H ATOM 347 HD3 LYS A 22 14.299 10.234 2.886 1.00 1.00 H ATOM 348 HE2 LYS A 22 13.772 12.390 2.423 1.00 1.00 H ATOM 349 HE3 LYS A 22 12.699 11.834 1.154 1.00 1.00 H ATOM 350 HZ1 LYS A 22 11.829 11.955 3.986 1.00 1.00 H ATOM 351 HZ2 LYS A 22 11.634 13.211 2.968 1.00 1.00 H ATOM 352 N ALA A 23 11.087 5.425 2.625 1.00 1.00 N ATOM 353 CA ALA A 23 11.097 4.497 3.742 1.00 1.00 C ATOM 354 C ALA A 23 11.626 3.141 3.269 1.00 1.00 C ATOM 355 O ALA A 23 12.448 2.522 3.942 1.00 1.00 O ATOM 356 CB ALA A 23 9.690 4.398 4.337 1.00 1.00 C ATOM 357 H ALA A 23 10.234 5.449 2.103 1.00 1.00 H ATOM 358 HA ALA A 23 11.771 4.896 4.500 1.00 1.00 H ATOM 359 HB1 ALA A 23 9.372 5.382 4.682 1.00 1.00 H ATOM 360 HB2 ALA A 23 8.998 4.039 3.575 1.00 1.00 H ATOM 361 HB3 ALA A 23 9.699 3.703 5.176 1.00 1.00 H ATOM 362 N VAL A 24 11.132 2.720 2.113 1.00 1.00 N ATOM 363 CA VAL A 24 11.545 1.450 1.542 1.00 1.00 C ATOM 364 C VAL A 24 12.387 1.708 0.290 1.00 1.00 C ATOM 365 O VAL A 24 11.879 2.026 -0.783 1.00 1.00 O ATOM 366 CB VAL A 24 10.319 0.576 1.268 1.00 1.00 C ATOM 367 CG1 VAL A 24 10.723 -0.744 0.609 1.00 1.00 C ATOM 368 CG2 VAL A 24 9.526 0.327 2.553 1.00 1.00 C ATOM 369 H VAL A 24 10.464 3.230 1.571 1.00 1.00 H ATOM 370 HA VAL A 24 12.164 0.942 2.282 1.00 1.00 H ATOM 371 HB VAL A 24 9.673 1.113 0.574 1.00 1.00 H ATOM 372 HG11 VAL A 24 11.247 -1.367 1.334 1.00 1.00 H ATOM 373 HG12 VAL A 24 9.831 -1.264 0.261 1.00 1.00 H ATOM 374 HG13 VAL A 24 11.380 -0.542 -0.237 1.00 1.00 H ATOM 375 HG21 VAL A 24 10.163 -0.171 3.283 1.00 1.00 H ATOM 376 HG22 VAL A 24 9.184 1.280 2.958 1.00 1.00 H ATOM 377 HG23 VAL A 24 8.665 -0.303 2.332 1.00 1.00 H ATOM 378 N PRO A 25 13.703 1.560 0.455 1.00 1.00 N ATOM 379 CA PRO A 25 14.683 1.752 -0.592 1.00 1.00 C ATOM 380 C PRO A 25 14.361 0.839 -1.766 1.00 1.00 C ATOM 381 O PRO A 25 13.941 1.337 -2.809 1.00 1.00 O ATOM 382 CB PRO A 25 16.018 1.375 0.046 1.00 1.00 C ATOM 383 CG PRO A 25 15.814 1.500 1.506 1.00 1.00 C ATOM 384 CD PRO A 25 14.333 1.186 1.703 1.00 1.00 C ATOM 385 HA PRO A 25 14.702 2.790 -0.926 1.00 1.00 H ATOM 386 HB2 PRO A 25 16.316 0.353 -0.191 1.00 1.00 H ATOM 387 HB3 PRO A 25 16.781 2.084 -0.273 1.00 1.00 H ATOM 388 HG2 PRO A 25 16.400 0.938 2.233 1.00 1.00 H ATOM 389 HG3 PRO A 25 16.025 2.567 1.581 1.00 1.00 H ATOM 390 HD2 PRO A 25 14.186 0.129 1.925 1.00 1.00 H ATOM 391 HD3 PRO A 25 13.928 1.803 2.505 1.00 1.00 H ATOM 392 N ASP A 26 14.562 -0.458 -1.582 1.00 1.00 N ATOM 393 CA ASP A 26 14.288 -1.416 -2.640 1.00 1.00 C ATOM 394 C ASP A 26 12.807 -1.343 -3.016 1.00 1.00 C ATOM 395 O ASP A 26 11.937 -1.452 -2.153 1.00 1.00 O ATOM 396 CB ASP A 26 14.590 -2.844 -2.182 1.00 1.00 C ATOM 397 CG ASP A 26 14.366 -3.924 -3.242 1.00 1.00 C ATOM 398 OD1 ASP A 26 13.860 -5.016 -2.944 1.00 1.00 O ATOM 399 OD2 ASP A 26 14.740 -3.603 -4.434 1.00 1.00 O ATOM 400 H ASP A 26 14.904 -0.855 -0.730 1.00 1.00 H ATOM 401 HA ASP A 26 14.942 -1.128 -3.463 1.00 1.00 H ATOM 402 HB2 ASP A 26 15.627 -2.891 -1.850 1.00 1.00 H ATOM 403 HB3 ASP A 26 13.967 -3.071 -1.316 1.00 1.00 H ATOM 404 HD2 ASP A 26 15.648 -3.185 -4.407 1.00 1.00 H ATOM 405 N CYS A 27 12.565 -1.160 -4.306 1.00 1.00 N ATOM 406 CA CYS A 27 11.204 -1.072 -4.807 1.00 1.00 C ATOM 407 C CYS A 27 10.768 -2.467 -5.262 1.00 1.00 C ATOM 408 O CYS A 27 9.575 -2.757 -5.326 1.00 1.00 O ATOM 409 CB CYS A 27 11.081 -0.041 -5.931 1.00 1.00 C ATOM 410 SG CYS A 27 11.574 1.660 -5.469 1.00 1.00 S ATOM 411 H CYS A 27 13.278 -1.073 -5.002 1.00 1.00 H ATOM 412 HA CYS A 27 10.587 -0.725 -3.978 1.00 1.00 H ATOM 413 HB2 CYS A 27 11.693 -0.366 -6.772 1.00 1.00 H ATOM 414 HB3 CYS A 27 10.047 -0.023 -6.277 1.00 1.00 H ATOM 415 N LYS A 28 11.759 -3.292 -5.566 1.00 1.00 N ATOM 416 CA LYS A 28 11.493 -4.648 -6.013 1.00 1.00 C ATOM 417 C LYS A 28 10.522 -5.320 -5.040 1.00 1.00 C ATOM 418 O LYS A 28 9.839 -6.277 -5.401 1.00 1.00 O ATOM 419 CB LYS A 28 12.803 -5.416 -6.203 1.00 1.00 C ATOM 420 CG LYS A 28 13.574 -4.893 -7.416 1.00 1.00 C ATOM 421 CD LYS A 28 14.172 -6.047 -8.225 1.00 1.00 C ATOM 422 CE LYS A 28 15.397 -5.584 -9.016 1.00 1.00 C ATOM 423 NZ LYS A 28 14.988 -5.020 -10.322 1.00 1.00 N ATOM 424 H LYS A 28 12.727 -3.047 -5.511 1.00 1.00 H ATOM 425 HA LYS A 28 11.014 -4.582 -6.989 1.00 1.00 H ATOM 426 HB2 LYS A 28 13.418 -5.322 -5.308 1.00 1.00 H ATOM 427 HB3 LYS A 28 12.591 -6.478 -6.332 1.00 1.00 H ATOM 428 HG2 LYS A 28 12.909 -4.307 -8.049 1.00 1.00 H ATOM 429 HG3 LYS A 28 14.370 -4.226 -7.085 1.00 1.00 H ATOM 430 HD2 LYS A 28 14.452 -6.859 -7.554 1.00 1.00 H ATOM 431 HD3 LYS A 28 13.421 -6.443 -8.909 1.00 1.00 H ATOM 432 HE2 LYS A 28 15.945 -4.835 -8.445 1.00 1.00 H ATOM 433 HE3 LYS A 28 16.074 -6.424 -9.173 1.00 1.00 H ATOM 434 HZ1 LYS A 28 15.748 -5.026 -10.993 1.00 1.00 H ATOM 435 HZ2 LYS A 28 14.224 -5.541 -10.738 1.00 1.00 H ATOM 436 N LYS A 29 10.492 -4.792 -3.825 1.00 1.00 N ATOM 437 CA LYS A 29 9.616 -5.329 -2.797 1.00 1.00 C ATOM 438 C LYS A 29 8.159 -5.088 -3.199 1.00 1.00 C ATOM 439 O LYS A 29 7.268 -5.830 -2.789 1.00 1.00 O ATOM 440 CB LYS A 29 9.980 -4.751 -1.428 1.00 1.00 C ATOM 441 CG LYS A 29 11.299 -5.336 -0.919 1.00 1.00 C ATOM 442 CD LYS A 29 11.129 -6.801 -0.511 1.00 1.00 C ATOM 443 CE LYS A 29 12.210 -7.222 0.486 1.00 1.00 C ATOM 444 NZ LYS A 29 12.260 -8.696 0.604 1.00 1.00 N ATOM 445 H LYS A 29 11.052 -4.014 -3.539 1.00 1.00 H ATOM 446 HA LYS A 29 9.788 -6.404 -2.750 1.00 1.00 H ATOM 447 HB2 LYS A 29 10.061 -3.667 -1.496 1.00 1.00 H ATOM 448 HB3 LYS A 29 9.184 -4.967 -0.715 1.00 1.00 H ATOM 449 HG2 LYS A 29 12.059 -5.258 -1.696 1.00 1.00 H ATOM 450 HG3 LYS A 29 11.653 -4.756 -0.067 1.00 1.00 H ATOM 451 HD2 LYS A 29 10.144 -6.946 -0.068 1.00 1.00 H ATOM 452 HD3 LYS A 29 11.177 -7.436 -1.395 1.00 1.00 H ATOM 453 HE2 LYS A 29 13.180 -6.844 0.161 1.00 1.00 H ATOM 454 HE3 LYS A 29 12.007 -6.779 1.461 1.00 1.00 H ATOM 455 HZ1 LYS A 29 13.002 -9.098 0.042 1.00 1.00 H ATOM 456 HZ2 LYS A 29 12.422 -8.995 1.560 1.00 1.00 H ATOM 457 N CYS A 30 7.963 -4.048 -3.996 1.00 1.00 N ATOM 458 CA CYS A 30 6.629 -3.701 -4.457 1.00 1.00 C ATOM 459 C CYS A 30 6.575 -3.911 -5.972 1.00 1.00 C ATOM 460 O CYS A 30 5.558 -4.353 -6.505 1.00 1.00 O ATOM 461 CB CYS A 30 6.250 -2.271 -4.066 1.00 1.00 C ATOM 462 SG CYS A 30 5.989 -2.166 -2.258 1.00 1.00 S ATOM 463 H CYS A 30 8.693 -3.450 -4.325 1.00 1.00 H ATOM 464 HA CYS A 30 5.937 -4.372 -3.948 1.00 1.00 H ATOM 465 HB2 CYS A 30 7.038 -1.581 -4.368 1.00 1.00 H ATOM 466 HB3 CYS A 30 5.343 -1.970 -4.591 1.00 1.00 H ATOM 467 N HIS A 31 7.682 -3.585 -6.622 1.00 1.00 N ATOM 468 CA HIS A 31 7.773 -3.732 -8.065 1.00 1.00 C ATOM 469 C HIS A 31 8.781 -4.832 -8.406 1.00 1.00 C ATOM 470 O HIS A 31 9.762 -4.585 -9.106 1.00 1.00 O ATOM 471 CB HIS A 31 8.109 -2.395 -8.728 1.00 1.00 C ATOM 472 CG HIS A 31 7.082 -1.314 -8.486 1.00 1.00 C ATOM 473 ND1 HIS A 31 5.771 -1.416 -8.918 1.00 1.00 N ATOM 474 CD2 HIS A 31 7.187 -0.111 -7.853 1.00 1.00 C ATOM 475 CE1 HIS A 31 5.125 -0.317 -8.556 1.00 1.00 C ATOM 476 NE2 HIS A 31 6.005 0.491 -7.897 1.00 1.00 N ATOM 477 H HIS A 31 8.505 -3.225 -6.182 1.00 1.00 H ATOM 478 HA HIS A 31 6.785 -4.036 -8.412 1.00 1.00 H ATOM 479 HB2 HIS A 31 9.076 -2.051 -8.360 1.00 1.00 H ATOM 480 HB3 HIS A 31 8.213 -2.549 -9.802 1.00 1.00 H ATOM 481 HD1 HIS A 31 5.378 -2.188 -9.418 1.00 1.00 H ATOM 482 HD2 HIS A 31 8.089 0.289 -7.389 1.00 1.00 H ATOM 483 HE1 HIS A 31 4.076 -0.097 -8.751 1.00 1.00 H ATOM 484 N GLU A 32 8.503 -6.023 -7.895 1.00 1.00 N ATOM 485 CA GLU A 32 9.373 -7.161 -8.136 1.00 1.00 C ATOM 486 C GLU A 32 9.526 -7.404 -9.639 1.00 1.00 C ATOM 487 O GLU A 32 10.625 -7.679 -10.119 1.00 1.00 O ATOM 488 CB GLU A 32 8.847 -8.413 -7.430 1.00 1.00 C ATOM 489 CG GLU A 32 7.388 -8.681 -7.805 1.00 1.00 C ATOM 490 CD GLU A 32 7.283 -9.816 -8.825 1.00 1.00 C ATOM 491 OE1 GLU A 32 6.453 -10.722 -8.661 1.00 1.00 O ATOM 492 OE2 GLU A 32 8.103 -9.735 -9.817 1.00 1.00 O ATOM 493 H GLU A 32 7.703 -6.215 -7.327 1.00 1.00 H ATOM 494 HA GLU A 32 10.336 -6.887 -7.706 1.00 1.00 H ATOM 495 HB2 GLU A 32 9.459 -9.272 -7.701 1.00 1.00 H ATOM 496 HB3 GLU A 32 8.932 -8.288 -6.351 1.00 1.00 H ATOM 497 HG2 GLU A 32 6.820 -8.938 -6.910 1.00 1.00 H ATOM 498 HG3 GLU A 32 6.942 -7.775 -8.216 1.00 1.00 H ATOM 499 HE2 GLU A 32 8.930 -10.262 -9.622 1.00 1.00 H ATOM 500 N LYS A 33 8.408 -7.292 -10.341 1.00 1.00 N ATOM 501 CA LYS A 33 8.403 -7.495 -11.780 1.00 1.00 C ATOM 502 C LYS A 33 8.617 -6.152 -12.481 1.00 1.00 C ATOM 503 O LYS A 33 8.013 -5.886 -13.519 1.00 1.00 O ATOM 504 CB LYS A 33 7.128 -8.220 -12.215 1.00 1.00 C ATOM 505 CG LYS A 33 5.952 -7.246 -12.317 1.00 1.00 C ATOM 506 CD LYS A 33 5.402 -7.198 -13.744 1.00 1.00 C ATOM 507 CE LYS A 33 3.914 -6.842 -13.746 1.00 1.00 C ATOM 508 NZ LYS A 33 3.126 -7.914 -14.394 1.00 1.00 N ATOM 509 H LYS A 33 7.518 -7.068 -9.943 1.00 1.00 H ATOM 510 HA LYS A 33 9.243 -8.148 -12.020 1.00 1.00 H ATOM 511 HB2 LYS A 33 7.290 -8.702 -13.179 1.00 1.00 H ATOM 512 HB3 LYS A 33 6.891 -9.008 -11.500 1.00 1.00 H ATOM 513 HG2 LYS A 33 5.163 -7.551 -11.629 1.00 1.00 H ATOM 514 HG3 LYS A 33 6.273 -6.250 -12.013 1.00 1.00 H ATOM 515 HD2 LYS A 33 5.957 -6.462 -14.326 1.00 1.00 H ATOM 516 HD3 LYS A 33 5.549 -8.164 -14.227 1.00 1.00 H ATOM 517 HE2 LYS A 33 3.568 -6.694 -12.724 1.00 1.00 H ATOM 518 HE3 LYS A 33 3.761 -5.900 -14.274 1.00 1.00 H ATOM 519 HZ1 LYS A 33 3.492 -8.836 -14.181 1.00 1.00 H ATOM 520 HZ2 LYS A 33 2.157 -7.907 -14.094 1.00 1.00 H ATOM 521 N GLY A 34 9.479 -5.341 -11.886 1.00 1.00 N ATOM 522 CA GLY A 34 9.781 -4.032 -12.440 1.00 1.00 C ATOM 523 C GLY A 34 8.676 -3.027 -12.105 1.00 1.00 C ATOM 524 O GLY A 34 7.524 -3.380 -11.866 1.00 1.00 O ATOM 525 H GLY A 34 9.967 -5.565 -11.042 1.00 1.00 H ATOM 526 HA2 GLY A 34 10.733 -3.677 -12.046 1.00 1.00 H ATOM 527 HA3 GLY A 34 9.892 -4.108 -13.522 1.00 1.00 H ATOM 528 N PRO A 35 9.061 -1.749 -12.094 1.00 1.00 N ATOM 529 CA PRO A 35 8.184 -0.636 -11.804 1.00 1.00 C ATOM 530 C PRO A 35 6.935 -0.732 -12.669 1.00 1.00 C ATOM 531 O PRO A 35 6.976 -1.401 -13.700 1.00 1.00 O ATOM 532 CB PRO A 35 8.999 0.607 -12.156 1.00 1.00 C ATOM 533 CG PRO A 35 10.243 0.095 -12.970 1.00 1.00 C ATOM 534 CD PRO A 35 10.408 -1.299 -12.370 1.00 1.00 C ATOM 535 HA PRO A 35 7.904 -0.621 -10.751 1.00 1.00 H ATOM 536 HB2 PRO A 35 8.422 1.332 -12.731 1.00 1.00 H ATOM 537 HB3 PRO A 35 9.380 1.057 -11.239 1.00 1.00 H ATOM 538 HG2 PRO A 35 9.785 0.009 -13.956 1.00 1.00 H ATOM 539 HG3 PRO A 35 11.187 0.636 -13.029 1.00 1.00 H ATOM 540 HD2 PRO A 35 10.918 -1.964 -13.067 1.00 1.00 H ATOM 541 HD3 PRO A 35 10.962 -1.235 -11.433 1.00 1.00 H ATOM 542 N GLY A 36 5.865 -0.076 -12.243 1.00 1.00 N ATOM 543 CA GLY A 36 4.622 -0.104 -12.993 1.00 1.00 C ATOM 544 C GLY A 36 3.464 -0.590 -12.119 1.00 1.00 C ATOM 545 O GLY A 36 3.579 -0.627 -10.895 1.00 1.00 O ATOM 546 H GLY A 36 5.840 0.466 -11.403 1.00 1.00 H ATOM 547 HA2 GLY A 36 4.400 0.893 -13.375 1.00 1.00 H ATOM 548 HA3 GLY A 36 4.729 -0.760 -13.858 1.00 1.00 H ATOM 549 N LYS A 37 2.375 -0.951 -12.781 1.00 1.00 N ATOM 550 CA LYS A 37 1.197 -1.434 -12.080 1.00 1.00 C ATOM 551 C LYS A 37 1.441 -2.869 -11.611 1.00 1.00 C ATOM 552 O LYS A 37 2.393 -3.516 -12.047 1.00 1.00 O ATOM 553 CB LYS A 37 -0.049 -1.275 -12.953 1.00 1.00 C ATOM 554 CG LYS A 37 -0.329 -2.553 -13.747 1.00 1.00 C ATOM 555 CD LYS A 37 0.772 -2.810 -14.778 1.00 1.00 C ATOM 556 CE LYS A 37 0.631 -4.202 -15.396 1.00 1.00 C ATOM 557 NZ LYS A 37 1.816 -4.526 -16.221 1.00 1.00 N ATOM 558 H LYS A 37 2.289 -0.918 -13.777 1.00 1.00 H ATOM 559 HA LYS A 37 1.059 -0.802 -11.202 1.00 1.00 H ATOM 560 HB2 LYS A 37 -0.909 -1.036 -12.327 1.00 1.00 H ATOM 561 HB3 LYS A 37 0.087 -0.439 -13.639 1.00 1.00 H ATOM 562 HG2 LYS A 37 -0.398 -3.401 -13.065 1.00 1.00 H ATOM 563 HG3 LYS A 37 -1.291 -2.469 -14.250 1.00 1.00 H ATOM 564 HD2 LYS A 37 0.724 -2.054 -15.562 1.00 1.00 H ATOM 565 HD3 LYS A 37 1.749 -2.716 -14.304 1.00 1.00 H ATOM 566 HE2 LYS A 37 0.515 -4.946 -14.607 1.00 1.00 H ATOM 567 HE3 LYS A 37 -0.270 -4.245 -16.008 1.00 1.00 H ATOM 568 HZ1 LYS A 37 1.603 -4.511 -17.213 1.00 1.00 H ATOM 569 HZ2 LYS A 37 2.572 -3.868 -16.074 1.00 1.00 H ATOM 570 N ILE A 38 0.565 -3.326 -10.728 1.00 1.00 N ATOM 571 CA ILE A 38 0.673 -4.674 -10.195 1.00 1.00 C ATOM 572 C ILE A 38 -0.606 -5.449 -10.516 1.00 1.00 C ATOM 573 O ILE A 38 -1.479 -5.594 -9.661 1.00 1.00 O ATOM 574 CB ILE A 38 1.010 -4.634 -8.703 1.00 1.00 C ATOM 575 CG1 ILE A 38 2.216 -3.731 -8.437 1.00 1.00 C ATOM 576 CG2 ILE A 38 1.218 -6.045 -8.150 1.00 1.00 C ATOM 577 CD1 ILE A 38 2.185 -3.181 -7.009 1.00 1.00 C ATOM 578 H ILE A 38 -0.206 -2.794 -10.378 1.00 1.00 H ATOM 579 HA ILE A 38 1.508 -5.159 -10.701 1.00 1.00 H ATOM 580 HB ILE A 38 0.161 -4.202 -8.172 1.00 1.00 H ATOM 581 HG12 ILE A 38 3.137 -4.293 -8.594 1.00 1.00 H ATOM 582 HG13 ILE A 38 2.221 -2.905 -9.149 1.00 1.00 H ATOM 583 HG21 ILE A 38 1.376 -5.994 -7.073 1.00 1.00 H ATOM 584 HG22 ILE A 38 0.336 -6.651 -8.359 1.00 1.00 H ATOM 585 HG23 ILE A 38 2.089 -6.497 -8.624 1.00 1.00 H ATOM 586 HD11 ILE A 38 2.826 -2.302 -6.945 1.00 1.00 H ATOM 587 HD12 ILE A 38 1.163 -2.905 -6.748 1.00 1.00 H ATOM 588 HD13 ILE A 38 2.544 -3.944 -6.318 1.00 1.00 H ATOM 589 N GLU A 39 -0.677 -5.926 -11.750 1.00 1.00 N ATOM 590 CA GLU A 39 -1.835 -6.683 -12.194 1.00 1.00 C ATOM 591 C GLU A 39 -2.099 -7.855 -11.247 1.00 1.00 C ATOM 592 O GLU A 39 -1.411 -8.873 -11.307 1.00 1.00 O ATOM 593 CB GLU A 39 -1.652 -7.170 -13.633 1.00 1.00 C ATOM 594 CG GLU A 39 -2.835 -8.036 -14.073 1.00 1.00 C ATOM 595 CD GLU A 39 -2.477 -8.867 -15.307 1.00 1.00 C ATOM 596 OE1 GLU A 39 -2.870 -8.512 -16.428 1.00 1.00 O ATOM 597 OE2 GLU A 39 -1.762 -9.914 -15.071 1.00 1.00 O ATOM 598 H GLU A 39 0.038 -5.804 -12.439 1.00 1.00 H ATOM 599 HA GLU A 39 -2.670 -5.983 -12.158 1.00 1.00 H ATOM 600 HB2 GLU A 39 -1.555 -6.314 -14.301 1.00 1.00 H ATOM 601 HB3 GLU A 39 -0.728 -7.743 -13.712 1.00 1.00 H ATOM 602 HG2 GLU A 39 -3.129 -8.698 -13.257 1.00 1.00 H ATOM 603 HG3 GLU A 39 -3.693 -7.401 -14.293 1.00 1.00 H ATOM 604 HE2 GLU A 39 -1.012 -9.684 -14.450 1.00 1.00 H ATOM 605 N GLY A 40 -3.097 -7.673 -10.395 1.00 1.00 N ATOM 606 CA GLY A 40 -3.459 -8.703 -9.436 1.00 1.00 C ATOM 607 C GLY A 40 -3.657 -8.108 -8.040 1.00 1.00 C ATOM 608 O GLY A 40 -4.253 -8.741 -7.171 1.00 1.00 O ATOM 609 H GLY A 40 -3.651 -6.842 -10.352 1.00 1.00 H ATOM 610 HA2 GLY A 40 -4.376 -9.197 -9.758 1.00 1.00 H ATOM 611 HA3 GLY A 40 -2.681 -9.465 -9.404 1.00 1.00 H ATOM 612 N PHE A 41 -3.144 -6.898 -7.870 1.00 1.00 N ATOM 613 CA PHE A 41 -3.256 -6.211 -6.595 1.00 1.00 C ATOM 614 C PHE A 41 -4.703 -6.212 -6.097 1.00 1.00 C ATOM 615 O PHE A 41 -5.617 -6.575 -6.835 1.00 1.00 O ATOM 616 CB PHE A 41 -2.809 -4.766 -6.824 1.00 1.00 C ATOM 617 CG PHE A 41 -2.919 -3.876 -5.585 1.00 1.00 C ATOM 618 CD1 PHE A 41 -1.983 -3.960 -4.602 1.00 1.00 C ATOM 619 CD2 PHE A 41 -3.954 -3.001 -5.466 1.00 1.00 C ATOM 620 CE1 PHE A 41 -2.085 -3.134 -3.451 1.00 1.00 C ATOM 621 CE2 PHE A 41 -4.056 -2.175 -4.315 1.00 1.00 C ATOM 622 CZ PHE A 41 -3.119 -2.259 -3.332 1.00 1.00 C ATOM 623 H PHE A 41 -2.660 -6.391 -8.582 1.00 1.00 H ATOM 624 HA PHE A 41 -2.629 -6.747 -5.882 1.00 1.00 H ATOM 625 HB2 PHE A 41 -1.774 -4.767 -7.167 1.00 1.00 H ATOM 626 HB3 PHE A 41 -3.409 -4.334 -7.624 1.00 1.00 H ATOM 627 HD1 PHE A 41 -1.154 -4.661 -4.697 1.00 1.00 H ATOM 628 HD2 PHE A 41 -4.704 -2.934 -6.253 1.00 1.00 H ATOM 629 HE1 PHE A 41 -1.335 -3.201 -2.664 1.00 1.00 H ATOM 630 HE2 PHE A 41 -4.885 -1.474 -4.220 1.00 1.00 H ATOM 631 HZ PHE A 41 -3.198 -1.625 -2.449 1.00 1.00 H ATOM 632 N GLY A 42 -4.866 -5.800 -4.848 1.00 1.00 N ATOM 633 CA GLY A 42 -6.186 -5.749 -4.243 1.00 1.00 C ATOM 634 C GLY A 42 -6.161 -6.319 -2.824 1.00 1.00 C ATOM 635 O GLY A 42 -5.122 -6.781 -2.354 1.00 1.00 O ATOM 636 H GLY A 42 -4.117 -5.506 -4.254 1.00 1.00 H ATOM 637 HA2 GLY A 42 -6.538 -4.718 -4.219 1.00 1.00 H ATOM 638 HA3 GLY A 42 -6.892 -6.312 -4.853 1.00 1.00 H ATOM 639 N LYS A 43 -7.318 -6.267 -2.179 1.00 1.00 N ATOM 640 CA LYS A 43 -7.442 -6.773 -0.823 1.00 1.00 C ATOM 641 C LYS A 43 -6.509 -7.972 -0.643 1.00 1.00 C ATOM 642 O LYS A 43 -5.894 -8.132 0.411 1.00 1.00 O ATOM 643 CB LYS A 43 -8.905 -7.078 -0.497 1.00 1.00 C ATOM 644 CG LYS A 43 -9.664 -7.528 -1.747 1.00 1.00 C ATOM 645 CD LYS A 43 -10.546 -8.741 -1.446 1.00 1.00 C ATOM 646 CE LYS A 43 -11.754 -8.343 -0.596 1.00 1.00 C ATOM 647 NZ LYS A 43 -13.006 -8.843 -1.207 1.00 1.00 N ATOM 648 H LYS A 43 -8.158 -5.890 -2.568 1.00 1.00 H ATOM 649 HA LYS A 43 -7.120 -5.980 -0.148 1.00 1.00 H ATOM 650 HB2 LYS A 43 -8.958 -7.856 0.265 1.00 1.00 H ATOM 651 HB3 LYS A 43 -9.381 -6.191 -0.078 1.00 1.00 H ATOM 652 HG2 LYS A 43 -10.280 -6.709 -2.118 1.00 1.00 H ATOM 653 HG3 LYS A 43 -8.955 -7.776 -2.537 1.00 1.00 H ATOM 654 HD2 LYS A 43 -10.886 -9.189 -2.380 1.00 1.00 H ATOM 655 HD3 LYS A 43 -9.963 -9.499 -0.924 1.00 1.00 H ATOM 656 HE2 LYS A 43 -11.647 -8.747 0.411 1.00 1.00 H ATOM 657 HE3 LYS A 43 -11.797 -7.258 -0.500 1.00 1.00 H ATOM 658 HZ1 LYS A 43 -13.536 -9.423 -0.566 1.00 1.00 H ATOM 659 HZ2 LYS A 43 -13.618 -8.086 -1.493 1.00 1.00 H ATOM 660 N GLU A 44 -6.433 -8.784 -1.687 1.00 1.00 N ATOM 661 CA GLU A 44 -5.585 -9.964 -1.657 1.00 1.00 C ATOM 662 C GLU A 44 -4.288 -9.666 -0.902 1.00 1.00 C ATOM 663 O GLU A 44 -4.120 -10.088 0.241 1.00 1.00 O ATOM 664 CB GLU A 44 -5.293 -10.465 -3.072 1.00 1.00 C ATOM 665 CG GLU A 44 -5.470 -11.982 -3.164 1.00 1.00 C ATOM 666 CD GLU A 44 -4.114 -12.690 -3.206 1.00 1.00 C ATOM 667 OE1 GLU A 44 -3.307 -12.431 -4.111 1.00 1.00 O ATOM 668 OE2 GLU A 44 -3.912 -13.537 -2.254 1.00 1.00 O ATOM 669 H GLU A 44 -6.936 -8.647 -2.540 1.00 1.00 H ATOM 670 HA GLU A 44 -6.160 -10.720 -1.122 1.00 1.00 H ATOM 671 HB2 GLU A 44 -5.960 -9.974 -3.781 1.00 1.00 H ATOM 672 HB3 GLU A 44 -4.275 -10.196 -3.355 1.00 1.00 H ATOM 673 HG2 GLU A 44 -6.043 -12.337 -2.308 1.00 1.00 H ATOM 674 HG3 GLU A 44 -6.042 -12.231 -4.058 1.00 1.00 H ATOM 675 HE2 GLU A 44 -4.668 -14.190 -2.211 1.00 1.00 H ATOM 676 N MET A 45 -3.404 -8.942 -1.572 1.00 1.00 N ATOM 677 CA MET A 45 -2.127 -8.583 -0.979 1.00 1.00 C ATOM 678 C MET A 45 -2.285 -7.416 -0.002 1.00 1.00 C ATOM 679 O MET A 45 -1.720 -7.435 1.091 1.00 1.00 O ATOM 680 CB MET A 45 -1.141 -8.195 -2.083 1.00 1.00 C ATOM 681 CG MET A 45 0.226 -8.841 -1.850 1.00 1.00 C ATOM 682 SD MET A 45 1.451 -8.070 -2.894 1.00 1.00 S ATOM 683 CE MET A 45 0.764 -8.435 -4.500 1.00 1.00 C ATOM 684 H MET A 45 -3.548 -8.602 -2.501 1.00 1.00 H ATOM 685 HA MET A 45 -1.793 -9.472 -0.443 1.00 1.00 H ATOM 686 HB2 MET A 45 -1.534 -8.506 -3.051 1.00 1.00 H ATOM 687 HB3 MET A 45 -1.035 -7.111 -2.115 1.00 1.00 H ATOM 688 HG2 MET A 45 0.512 -8.739 -0.803 1.00 1.00 H ATOM 689 HG3 MET A 45 0.174 -9.909 -2.064 1.00 1.00 H ATOM 690 HE1 MET A 45 1.500 -8.974 -5.096 1.00 1.00 H ATOM 691 HE2 MET A 45 -0.128 -9.050 -4.383 1.00 1.00 H ATOM 692 HE3 MET A 45 0.500 -7.505 -5.003 1.00 1.00 H ATOM 693 N ALA A 46 -3.055 -6.427 -0.431 1.00 1.00 N ATOM 694 CA ALA A 46 -3.295 -5.254 0.392 1.00 1.00 C ATOM 695 C ALA A 46 -3.592 -5.695 1.827 1.00 1.00 C ATOM 696 O ALA A 46 -3.364 -4.941 2.772 1.00 1.00 O ATOM 697 CB ALA A 46 -4.433 -4.430 -0.212 1.00 1.00 C ATOM 698 H ALA A 46 -3.511 -6.419 -1.321 1.00 1.00 H ATOM 699 HA ALA A 46 -2.385 -4.653 0.387 1.00 1.00 H ATOM 700 HB1 ALA A 46 -4.040 -3.796 -1.008 1.00 1.00 H ATOM 701 HB2 ALA A 46 -5.189 -5.100 -0.621 1.00 1.00 H ATOM 702 HB3 ALA A 46 -4.880 -3.806 0.562 1.00 1.00 H ATOM 703 N HIS A 47 -4.097 -6.914 1.945 1.00 1.00 N ATOM 704 CA HIS A 47 -4.428 -7.464 3.248 1.00 1.00 C ATOM 705 C HIS A 47 -3.325 -8.425 3.695 1.00 1.00 C ATOM 706 O HIS A 47 -2.724 -8.238 4.752 1.00 1.00 O ATOM 707 CB HIS A 47 -5.811 -8.118 3.227 1.00 1.00 C ATOM 708 CG HIS A 47 -6.938 -7.162 2.912 1.00 1.00 C ATOM 709 ND1 HIS A 47 -8.144 -7.577 2.375 1.00 1.00 N ATOM 710 CD2 HIS A 47 -7.028 -5.810 3.066 1.00 1.00 C ATOM 711 CE1 HIS A 47 -8.918 -6.513 2.216 1.00 1.00 C ATOM 712 NE2 HIS A 47 -8.224 -5.419 2.644 1.00 1.00 N ATOM 713 H HIS A 47 -4.280 -7.521 1.171 1.00 1.00 H ATOM 714 HA HIS A 47 -4.469 -6.623 3.941 1.00 1.00 H ATOM 715 HB2 HIS A 47 -5.811 -8.919 2.488 1.00 1.00 H ATOM 716 HB3 HIS A 47 -5.999 -8.578 4.197 1.00 1.00 H ATOM 717 HD1 HIS A 47 -8.390 -8.519 2.146 1.00 1.00 H ATOM 718 HD2 HIS A 47 -6.250 -5.161 3.467 1.00 1.00 H ATOM 719 HE1 HIS A 47 -9.931 -6.512 1.814 1.00 1.00 H ATOM 720 N GLY A 48 -3.092 -9.433 2.868 1.00 1.00 N ATOM 721 CA GLY A 48 -2.071 -10.424 3.164 1.00 1.00 C ATOM 722 C GLY A 48 -0.695 -9.769 3.303 1.00 1.00 C ATOM 723 O GLY A 48 -0.581 -8.662 3.827 1.00 1.00 O ATOM 724 H GLY A 48 -3.585 -9.578 2.010 1.00 1.00 H ATOM 725 HA2 GLY A 48 -2.324 -10.947 4.087 1.00 1.00 H ATOM 726 HA3 GLY A 48 -2.044 -11.172 2.371 1.00 1.00 H ATOM 727 N LYS A 49 0.315 -10.481 2.825 1.00 1.00 N ATOM 728 CA LYS A 49 1.678 -9.984 2.890 1.00 1.00 C ATOM 729 C LYS A 49 1.905 -8.982 1.756 1.00 1.00 C ATOM 730 O LYS A 49 2.846 -9.124 0.976 1.00 1.00 O ATOM 731 CB LYS A 49 2.673 -11.146 2.892 1.00 1.00 C ATOM 732 CG LYS A 49 3.622 -11.052 4.089 1.00 1.00 C ATOM 733 CD LYS A 49 4.940 -11.774 3.801 1.00 1.00 C ATOM 734 CE LYS A 49 5.668 -12.125 5.101 1.00 1.00 C ATOM 735 NZ LYS A 49 5.514 -13.565 5.408 1.00 1.00 N ATOM 736 H LYS A 49 0.213 -11.381 2.401 1.00 1.00 H ATOM 737 HA LYS A 49 1.790 -9.461 3.840 1.00 1.00 H ATOM 738 HB2 LYS A 49 2.134 -12.092 2.925 1.00 1.00 H ATOM 739 HB3 LYS A 49 3.248 -11.139 1.967 1.00 1.00 H ATOM 740 HG2 LYS A 49 3.819 -10.005 4.320 1.00 1.00 H ATOM 741 HG3 LYS A 49 3.149 -11.489 4.968 1.00 1.00 H ATOM 742 HD2 LYS A 49 4.745 -12.683 3.233 1.00 1.00 H ATOM 743 HD3 LYS A 49 5.578 -11.142 3.183 1.00 1.00 H ATOM 744 HE2 LYS A 49 6.726 -11.878 5.010 1.00 1.00 H ATOM 745 HE3 LYS A 49 5.270 -11.528 5.920 1.00 1.00 H ATOM 746 HZ1 LYS A 49 5.410 -14.124 4.568 1.00 1.00 H ATOM 747 HZ2 LYS A 49 6.314 -13.934 5.909 1.00 1.00 H ATOM 748 N GLY A 50 1.027 -7.992 1.699 1.00 1.00 N ATOM 749 CA GLY A 50 1.119 -6.967 0.673 1.00 1.00 C ATOM 750 C GLY A 50 1.498 -5.615 1.281 1.00 1.00 C ATOM 751 O GLY A 50 2.564 -5.075 0.987 1.00 1.00 O ATOM 752 H GLY A 50 0.264 -7.884 2.336 1.00 1.00 H ATOM 753 HA2 GLY A 50 1.863 -7.257 -0.070 1.00 1.00 H ATOM 754 HA3 GLY A 50 0.166 -6.882 0.152 1.00 1.00 H ATOM 755 N CYS A 51 0.605 -5.107 2.117 1.00 1.00 N ATOM 756 CA CYS A 51 0.832 -3.829 2.768 1.00 1.00 C ATOM 757 C CYS A 51 0.825 -4.053 4.282 1.00 1.00 C ATOM 758 O CYS A 51 1.738 -3.618 4.982 1.00 1.00 O ATOM 759 CB CYS A 51 -0.202 -2.784 2.341 1.00 1.00 C ATOM 760 SG CYS A 51 -0.377 -2.573 0.532 1.00 1.00 S ATOM 761 H CYS A 51 -0.260 -5.553 2.350 1.00 1.00 H ATOM 762 HA CYS A 51 1.807 -3.476 2.434 1.00 1.00 H ATOM 763 HB2 CYS A 51 -1.171 -3.062 2.756 1.00 1.00 H ATOM 764 HB3 CYS A 51 0.069 -1.824 2.781 1.00 1.00 H ATOM 765 N LYS A 52 -0.216 -4.731 4.742 1.00 1.00 N ATOM 766 CA LYS A 52 -0.354 -5.018 6.160 1.00 1.00 C ATOM 767 C LYS A 52 0.799 -5.919 6.608 1.00 1.00 C ATOM 768 O LYS A 52 1.183 -5.907 7.776 1.00 1.00 O ATOM 769 CB LYS A 52 -1.739 -5.597 6.457 1.00 1.00 C ATOM 770 CG LYS A 52 -2.823 -4.857 5.672 1.00 1.00 C ATOM 771 CD LYS A 52 -3.976 -4.442 6.587 1.00 1.00 C ATOM 772 CE LYS A 52 -4.589 -5.659 7.284 1.00 1.00 C ATOM 773 NZ LYS A 52 -4.899 -5.345 8.696 1.00 1.00 N ATOM 774 H LYS A 52 -0.955 -5.081 4.167 1.00 1.00 H ATOM 775 HA LYS A 52 -0.279 -4.071 6.694 1.00 1.00 H ATOM 776 HB2 LYS A 52 -1.757 -6.656 6.200 1.00 1.00 H ATOM 777 HB3 LYS A 52 -1.945 -5.525 7.525 1.00 1.00 H ATOM 778 HG2 LYS A 52 -2.394 -3.974 5.197 1.00 1.00 H ATOM 779 HG3 LYS A 52 -3.199 -5.497 4.873 1.00 1.00 H ATOM 780 HD2 LYS A 52 -3.617 -3.734 7.333 1.00 1.00 H ATOM 781 HD3 LYS A 52 -4.741 -3.929 6.004 1.00 1.00 H ATOM 782 HE2 LYS A 52 -5.497 -5.964 6.764 1.00 1.00 H ATOM 783 HE3 LYS A 52 -3.896 -6.499 7.235 1.00 1.00 H ATOM 784 HZ1 LYS A 52 -5.034 -4.351 8.844 1.00 1.00 H ATOM 785 HZ2 LYS A 52 -5.746 -5.806 9.010 1.00 1.00 H ATOM 786 N GLY A 53 1.317 -6.680 5.655 1.00 1.00 N ATOM 787 CA GLY A 53 2.418 -7.586 5.937 1.00 1.00 C ATOM 788 C GLY A 53 3.679 -6.812 6.325 1.00 1.00 C ATOM 789 O GLY A 53 4.389 -7.200 7.252 1.00 1.00 O ATOM 790 H GLY A 53 0.998 -6.685 4.708 1.00 1.00 H ATOM 791 HA2 GLY A 53 2.139 -8.263 6.745 1.00 1.00 H ATOM 792 HA3 GLY A 53 2.620 -8.202 5.061 1.00 1.00 H ATOM 793 N CYS A 54 3.919 -5.731 5.597 1.00 1.00 N ATOM 794 CA CYS A 54 5.082 -4.899 5.854 1.00 1.00 C ATOM 795 C CYS A 54 4.682 -3.808 6.849 1.00 1.00 C ATOM 796 O CYS A 54 5.341 -2.773 6.939 1.00 1.00 O ATOM 797 CB CYS A 54 5.654 -4.312 4.562 1.00 1.00 C ATOM 798 SG CYS A 54 7.434 -3.946 4.775 1.00 1.00 S ATOM 799 H CYS A 54 3.336 -5.423 4.846 1.00 1.00 H ATOM 800 HA CYS A 54 5.845 -5.551 6.280 1.00 1.00 H ATOM 801 HB2 CYS A 54 5.514 -5.015 3.741 1.00 1.00 H ATOM 802 HB3 CYS A 54 5.116 -3.401 4.298 1.00 1.00 H ATOM 803 N HIS A 55 3.604 -4.076 7.571 1.00 1.00 N ATOM 804 CA HIS A 55 3.109 -3.130 8.556 1.00 1.00 C ATOM 805 C HIS A 55 3.128 -3.776 9.943 1.00 1.00 C ATOM 806 O HIS A 55 3.912 -3.381 10.805 1.00 1.00 O ATOM 807 CB HIS A 55 1.724 -2.612 8.163 1.00 1.00 C ATOM 808 CG HIS A 55 1.748 -1.545 7.095 1.00 1.00 C ATOM 809 ND1 HIS A 55 0.601 -0.934 6.619 1.00 1.00 N ATOM 810 CD2 HIS A 55 2.791 -0.986 6.416 1.00 1.00 C ATOM 811 CE1 HIS A 55 0.950 -0.050 5.695 1.00 1.00 C ATOM 812 NE2 HIS A 55 2.308 -0.084 5.571 1.00 1.00 N ATOM 813 H HIS A 55 3.074 -4.920 7.492 1.00 1.00 H ATOM 814 HA HIS A 55 3.795 -2.283 8.549 1.00 1.00 H ATOM 815 HB2 HIS A 55 1.120 -3.449 7.812 1.00 1.00 H ATOM 816 HB3 HIS A 55 1.231 -2.213 9.050 1.00 1.00 H ATOM 817 HD1 HIS A 55 -0.333 -1.127 6.921 1.00 1.00 H ATOM 818 HD2 HIS A 55 3.844 -1.238 6.547 1.00 1.00 H ATOM 819 HE1 HIS A 55 0.271 0.592 5.134 1.00 1.00 H ATOM 820 N GLU A 56 2.256 -4.758 10.116 1.00 1.00 N ATOM 821 CA GLU A 56 2.163 -5.462 11.384 1.00 1.00 C ATOM 822 C GLU A 56 3.546 -5.944 11.825 1.00 1.00 C ATOM 823 O GLU A 56 3.920 -5.787 12.987 1.00 1.00 O ATOM 824 CB GLU A 56 1.179 -6.630 11.291 1.00 1.00 C ATOM 825 CG GLU A 56 -0.160 -6.271 11.938 1.00 1.00 C ATOM 826 CD GLU A 56 -1.049 -7.508 12.083 1.00 1.00 C ATOM 827 OE1 GLU A 56 -0.964 -8.217 13.096 1.00 1.00 O ATOM 828 OE2 GLU A 56 -1.849 -7.723 11.094 1.00 1.00 O ATOM 829 H GLU A 56 1.621 -5.073 9.410 1.00 1.00 H ATOM 830 HA GLU A 56 1.782 -4.729 12.095 1.00 1.00 H ATOM 831 HB2 GLU A 56 1.022 -6.896 10.246 1.00 1.00 H ATOM 832 HB3 GLU A 56 1.601 -7.506 11.783 1.00 1.00 H ATOM 833 HG2 GLU A 56 0.013 -5.826 12.918 1.00 1.00 H ATOM 834 HG3 GLU A 56 -0.671 -5.521 11.334 1.00 1.00 H ATOM 835 HE2 GLU A 56 -1.357 -7.628 10.229 1.00 1.00 H ATOM 836 N GLU A 57 4.268 -6.521 10.876 1.00 1.00 N ATOM 837 CA GLU A 57 5.601 -7.027 11.153 1.00 1.00 C ATOM 838 C GLU A 57 6.368 -6.045 12.042 1.00 1.00 C ATOM 839 O GLU A 57 7.053 -6.454 12.978 1.00 1.00 O ATOM 840 CB GLU A 57 6.364 -7.302 9.856 1.00 1.00 C ATOM 841 CG GLU A 57 6.288 -8.783 9.478 1.00 1.00 C ATOM 842 CD GLU A 57 7.685 -9.406 9.424 1.00 1.00 C ATOM 843 OE1 GLU A 57 8.298 -9.646 10.475 1.00 1.00 O ATOM 844 OE2 GLU A 57 8.130 -9.644 8.237 1.00 1.00 O ATOM 845 H GLU A 57 3.956 -6.645 9.934 1.00 1.00 H ATOM 846 HA GLU A 57 5.450 -7.966 11.684 1.00 1.00 H ATOM 847 HB2 GLU A 57 5.949 -6.696 9.050 1.00 1.00 H ATOM 848 HB3 GLU A 57 7.406 -7.005 9.972 1.00 1.00 H ATOM 849 HG2 GLU A 57 5.676 -9.316 10.205 1.00 1.00 H ATOM 850 HG3 GLU A 57 5.800 -8.890 8.510 1.00 1.00 H ATOM 851 HE2 GLU A 57 7.450 -10.158 7.713 1.00 1.00 H ATOM 852 N MET A 58 6.225 -4.768 11.718 1.00 1.00 N ATOM 853 CA MET A 58 6.896 -3.725 12.475 1.00 1.00 C ATOM 854 C MET A 58 5.952 -3.105 13.508 1.00 1.00 C ATOM 855 O MET A 58 6.398 -2.433 14.437 1.00 1.00 O ATOM 856 CB MET A 58 7.391 -2.638 11.519 1.00 1.00 C ATOM 857 CG MET A 58 8.434 -3.196 10.548 1.00 1.00 C ATOM 858 SD MET A 58 9.952 -2.266 10.682 1.00 1.00 S ATOM 859 CE MET A 58 10.504 -2.329 8.986 1.00 1.00 C ATOM 860 H MET A 58 5.666 -4.444 10.955 1.00 1.00 H ATOM 861 HA MET A 58 7.726 -4.218 12.981 1.00 1.00 H ATOM 862 HB2 MET A 58 6.550 -2.230 10.960 1.00 1.00 H ATOM 863 HB3 MET A 58 7.824 -1.816 12.090 1.00 1.00 H ATOM 864 HG2 MET A 58 8.621 -4.247 10.767 1.00 1.00 H ATOM 865 HG3 MET A 58 8.056 -3.146 9.527 1.00 1.00 H ATOM 866 HE1 MET A 58 10.918 -1.362 8.702 1.00 1.00 H ATOM 867 HE2 MET A 58 11.271 -3.097 8.882 1.00 1.00 H ATOM 868 HE3 MET A 58 9.661 -2.568 8.338 1.00 1.00 H ATOM 869 N LYS A 59 4.666 -3.353 13.311 1.00 1.00 N ATOM 870 CA LYS A 59 3.655 -2.827 14.214 1.00 1.00 C ATOM 871 C LYS A 59 3.570 -1.309 14.048 1.00 1.00 C ATOM 872 O LYS A 59 3.584 -0.572 15.033 1.00 1.00 O ATOM 873 CB LYS A 59 3.936 -3.274 15.650 1.00 1.00 C ATOM 874 CG LYS A 59 2.632 -3.555 16.401 1.00 1.00 C ATOM 875 CD LYS A 59 2.046 -4.908 15.993 1.00 1.00 C ATOM 876 CE LYS A 59 1.924 -5.839 17.201 1.00 1.00 C ATOM 877 NZ LYS A 59 0.642 -6.578 17.160 1.00 1.00 N ATOM 878 H LYS A 59 4.311 -3.900 12.553 1.00 1.00 H ATOM 879 HA LYS A 59 2.699 -3.261 13.922 1.00 1.00 H ATOM 880 HB2 LYS A 59 4.555 -4.171 15.642 1.00 1.00 H ATOM 881 HB3 LYS A 59 4.501 -2.502 16.171 1.00 1.00 H ATOM 882 HG2 LYS A 59 2.818 -3.544 17.475 1.00 1.00 H ATOM 883 HG3 LYS A 59 1.911 -2.765 16.193 1.00 1.00 H ATOM 884 HD2 LYS A 59 1.064 -4.762 15.542 1.00 1.00 H ATOM 885 HD3 LYS A 59 2.679 -5.370 15.236 1.00 1.00 H ATOM 886 HE2 LYS A 59 2.756 -6.543 17.211 1.00 1.00 H ATOM 887 HE3 LYS A 59 1.987 -5.260 18.122 1.00 1.00 H ATOM 888 HZ1 LYS A 59 0.776 -7.559 16.940 1.00 1.00 H ATOM 889 HZ2 LYS A 59 0.153 -6.540 18.047 1.00 1.00 H ATOM 890 N LYS A 60 3.484 -0.886 12.795 1.00 1.00 N ATOM 891 CA LYS A 60 3.396 0.531 12.488 1.00 1.00 C ATOM 892 C LYS A 60 2.685 0.715 11.145 1.00 1.00 C ATOM 893 O LYS A 60 3.030 0.060 10.162 1.00 1.00 O ATOM 894 CB LYS A 60 4.781 1.179 12.544 1.00 1.00 C ATOM 895 CG LYS A 60 5.173 1.512 13.985 1.00 1.00 C ATOM 896 CD LYS A 60 6.406 2.416 14.023 1.00 1.00 C ATOM 897 CE LYS A 60 6.155 3.651 14.890 1.00 1.00 C ATOM 898 NZ LYS A 60 5.474 4.705 14.104 1.00 1.00 N ATOM 899 H LYS A 60 3.473 -1.492 12.000 1.00 1.00 H ATOM 900 HA LYS A 60 2.791 0.997 13.266 1.00 1.00 H ATOM 901 HB2 LYS A 60 5.520 0.505 12.109 1.00 1.00 H ATOM 902 HB3 LYS A 60 4.786 2.088 11.943 1.00 1.00 H ATOM 903 HG2 LYS A 60 4.340 2.005 14.487 1.00 1.00 H ATOM 904 HG3 LYS A 60 5.375 0.591 14.533 1.00 1.00 H ATOM 905 HD2 LYS A 60 7.258 1.859 14.415 1.00 1.00 H ATOM 906 HD3 LYS A 60 6.667 2.724 13.010 1.00 1.00 H ATOM 907 HE2 LYS A 60 5.544 3.380 15.751 1.00 1.00 H ATOM 908 HE3 LYS A 60 7.100 4.031 15.276 1.00 1.00 H ATOM 909 HZ1 LYS A 60 5.821 5.631 14.330 1.00 1.00 H ATOM 910 HZ2 LYS A 60 5.603 4.578 13.106 1.00 1.00 H ATOM 911 N GLY A 61 1.707 1.608 11.147 1.00 1.00 N ATOM 912 CA GLY A 61 0.945 1.886 9.941 1.00 1.00 C ATOM 913 C GLY A 61 -0.525 1.500 10.121 1.00 1.00 C ATOM 914 O GLY A 61 -0.939 0.969 11.148 1.00 1.00 O ATOM 915 H GLY A 61 1.433 2.136 11.951 1.00 1.00 H ATOM 916 HA2 GLY A 61 1.019 2.945 9.696 1.00 1.00 H ATOM 917 HA3 GLY A 61 1.370 1.334 9.103 1.00 1.00 H ATOM 918 N PRO A 62 -1.313 1.784 9.082 1.00 1.00 N ATOM 919 CA PRO A 62 -2.733 1.505 9.034 1.00 1.00 C ATOM 920 C PRO A 62 -2.959 0.001 9.075 1.00 1.00 C ATOM 921 O PRO A 62 -2.800 -0.652 8.044 1.00 1.00 O ATOM 922 CB PRO A 62 -3.203 2.094 7.706 1.00 1.00 C ATOM 923 CG PRO A 62 -1.978 2.161 6.850 1.00 1.00 C ATOM 924 CD PRO A 62 -0.859 2.408 7.858 1.00 1.00 C ATOM 925 HA PRO A 62 -3.253 1.980 9.866 1.00 1.00 H ATOM 926 HB2 PRO A 62 -4.012 1.515 7.260 1.00 1.00 H ATOM 927 HB3 PRO A 62 -3.509 3.129 7.861 1.00 1.00 H ATOM 928 HG2 PRO A 62 -1.868 1.161 6.430 1.00 1.00 H ATOM 929 HG3 PRO A 62 -1.998 2.911 6.060 1.00 1.00 H ATOM 930 HD2 PRO A 62 0.079 1.975 7.511 1.00 1.00 H ATOM 931 HD3 PRO A 62 -0.743 3.479 8.026 1.00 1.00 H ATOM 932 N THR A 63 -3.318 -0.514 10.242 1.00 1.00 N ATOM 933 CA THR A 63 -3.557 -1.940 10.388 1.00 1.00 C ATOM 934 C THR A 63 -5.050 -2.214 10.578 1.00 1.00 C ATOM 935 O THR A 63 -5.496 -3.354 10.460 1.00 1.00 O ATOM 936 CB THR A 63 -2.694 -2.447 11.546 1.00 1.00 C ATOM 937 OG1 THR A 63 -2.704 -1.373 12.483 1.00 1.00 O ATOM 938 CG2 THR A 63 -1.221 -2.591 11.160 1.00 1.00 C ATOM 939 H THR A 63 -3.445 0.023 11.075 1.00 1.00 H ATOM 940 HA THR A 63 -3.255 -2.436 9.466 1.00 1.00 H ATOM 941 HB THR A 63 -3.087 -3.384 11.942 1.00 1.00 H ATOM 942 HG1 THR A 63 -2.048 -0.672 12.205 1.00 1.00 H ATOM 943 HG21 THR A 63 -1.076 -3.530 10.626 1.00 1.00 H ATOM 944 HG22 THR A 63 -0.931 -1.760 10.518 1.00 1.00 H ATOM 945 HG23 THR A 63 -0.607 -2.587 12.061 1.00 1.00 H ATOM 946 N LYS A 64 -5.782 -1.148 10.868 1.00 1.00 N ATOM 947 CA LYS A 64 -7.216 -1.259 11.075 1.00 1.00 C ATOM 948 C LYS A 64 -7.943 -0.916 9.773 1.00 1.00 C ATOM 949 O LYS A 64 -7.352 -0.337 8.862 1.00 1.00 O ATOM 950 CB LYS A 64 -7.653 -0.405 12.266 1.00 1.00 C ATOM 951 CG LYS A 64 -6.717 -0.608 13.459 1.00 1.00 C ATOM 952 CD LYS A 64 -5.617 0.455 13.480 1.00 1.00 C ATOM 953 CE LYS A 64 -5.690 1.295 14.756 1.00 1.00 C ATOM 954 NZ LYS A 64 -4.652 2.350 14.743 1.00 1.00 N ATOM 955 H LYS A 64 -5.412 -0.224 10.962 1.00 1.00 H ATOM 956 HA LYS A 64 -7.430 -2.298 11.327 1.00 1.00 H ATOM 957 HB2 LYS A 64 -7.662 0.647 11.981 1.00 1.00 H ATOM 958 HB3 LYS A 64 -8.672 -0.666 12.551 1.00 1.00 H ATOM 959 HG2 LYS A 64 -7.288 -0.563 14.386 1.00 1.00 H ATOM 960 HG3 LYS A 64 -6.268 -1.600 13.410 1.00 1.00 H ATOM 961 HD2 LYS A 64 -4.641 -0.025 13.412 1.00 1.00 H ATOM 962 HD3 LYS A 64 -5.715 1.102 12.608 1.00 1.00 H ATOM 963 HE2 LYS A 64 -6.677 1.749 14.844 1.00 1.00 H ATOM 964 HE3 LYS A 64 -5.555 0.655 15.628 1.00 1.00 H ATOM 965 HZ1 LYS A 64 -3.796 2.047 15.195 1.00 1.00 H ATOM 966 HZ2 LYS A 64 -4.403 2.626 13.799 1.00 1.00 H ATOM 967 N CYS A 65 -9.214 -1.288 9.726 1.00 1.00 N ATOM 968 CA CYS A 65 -10.027 -1.026 8.551 1.00 1.00 C ATOM 969 C CYS A 65 -10.503 0.426 8.609 1.00 1.00 C ATOM 970 O CYS A 65 -11.093 0.929 7.654 1.00 1.00 O ATOM 971 CB CYS A 65 -11.196 -2.007 8.443 1.00 1.00 C ATOM 972 SG CYS A 65 -10.965 -3.580 9.348 1.00 1.00 S ATOM 973 H CYS A 65 -9.686 -1.758 10.471 1.00 1.00 H ATOM 974 HA CYS A 65 -9.386 -1.189 7.684 1.00 1.00 H ATOM 975 HB2 CYS A 65 -12.097 -1.519 8.816 1.00 1.00 H ATOM 976 HB3 CYS A 65 -11.368 -2.231 7.390 1.00 1.00 H ATOM 977 N GLY A 66 -10.230 1.060 9.740 1.00 1.00 N ATOM 978 CA GLY A 66 -10.623 2.445 9.936 1.00 1.00 C ATOM 979 C GLY A 66 -9.482 3.396 9.572 1.00 1.00 C ATOM 980 O GLY A 66 -9.633 4.614 9.657 1.00 1.00 O ATOM 981 H GLY A 66 -9.750 0.644 10.513 1.00 1.00 H ATOM 982 HA2 GLY A 66 -11.497 2.668 9.324 1.00 1.00 H ATOM 983 HA3 GLY A 66 -10.914 2.601 10.975 1.00 1.00 H ATOM 984 N GLU A 67 -8.366 2.804 9.173 1.00 1.00 N ATOM 985 CA GLU A 67 -7.199 3.584 8.795 1.00 1.00 C ATOM 986 C GLU A 67 -7.066 3.636 7.272 1.00 1.00 C ATOM 987 O GLU A 67 -6.846 4.703 6.701 1.00 1.00 O ATOM 988 CB GLU A 67 -5.930 3.018 9.437 1.00 1.00 C ATOM 989 CG GLU A 67 -5.089 4.132 10.062 1.00 1.00 C ATOM 990 CD GLU A 67 -4.773 5.222 9.036 1.00 1.00 C ATOM 991 OE1 GLU A 67 -4.743 4.946 7.827 1.00 1.00 O ATOM 992 OE2 GLU A 67 -4.554 6.392 9.533 1.00 1.00 O ATOM 993 H GLU A 67 -8.251 1.813 9.106 1.00 1.00 H ATOM 994 HA GLU A 67 -7.381 4.585 9.186 1.00 1.00 H ATOM 995 HB2 GLU A 67 -6.199 2.288 10.200 1.00 1.00 H ATOM 996 HB3 GLU A 67 -5.342 2.491 8.685 1.00 1.00 H ATOM 997 HG2 GLU A 67 -5.624 4.567 10.906 1.00 1.00 H ATOM 998 HG3 GLU A 67 -4.160 3.716 10.453 1.00 1.00 H ATOM 999 HE2 GLU A 67 -5.206 6.579 10.267 1.00 1.00 H ATOM 1000 N CYS A 68 -7.207 2.471 6.657 1.00 1.00 N ATOM 1001 CA CYS A 68 -7.105 2.371 5.211 1.00 1.00 C ATOM 1002 C CYS A 68 -8.477 2.684 4.610 1.00 1.00 C ATOM 1003 O CYS A 68 -8.596 3.543 3.738 1.00 1.00 O ATOM 1004 CB CYS A 68 -6.591 0.998 4.774 1.00 1.00 C ATOM 1005 SG CYS A 68 -4.761 0.997 4.740 1.00 1.00 S ATOM 1006 H CYS A 68 -7.386 1.608 7.129 1.00 1.00 H ATOM 1007 HA CYS A 68 -6.368 3.109 4.897 1.00 1.00 H ATOM 1008 HB2 CYS A 68 -6.951 0.230 5.459 1.00 1.00 H ATOM 1009 HB3 CYS A 68 -6.981 0.752 3.786 1.00 1.00 H ATOM 1010 N HIS A 69 -9.480 1.970 5.102 1.00 1.00 N ATOM 1011 CA HIS A 69 -10.839 2.161 4.624 1.00 1.00 C ATOM 1012 C HIS A 69 -11.540 3.216 5.482 1.00 1.00 C ATOM 1013 O HIS A 69 -12.331 2.881 6.362 1.00 1.00 O ATOM 1014 CB HIS A 69 -11.593 0.830 4.587 1.00 1.00 C ATOM 1015 CG HIS A 69 -10.953 -0.214 3.705 1.00 1.00 C ATOM 1016 ND1 HIS A 69 -10.844 -0.072 2.332 1.00 1.00 N ATOM 1017 CD2 HIS A 69 -10.388 -1.417 4.013 1.00 1.00 C ATOM 1018 CE1 HIS A 69 -10.240 -1.147 1.847 1.00 1.00 C ATOM 1019 NE2 HIS A 69 -9.959 -1.980 2.890 1.00 1.00 N ATOM 1020 H HIS A 69 -9.375 1.273 5.812 1.00 1.00 H ATOM 1021 HA HIS A 69 -10.762 2.528 3.601 1.00 1.00 H ATOM 1022 HB2 HIS A 69 -11.668 0.438 5.601 1.00 1.00 H ATOM 1023 HB3 HIS A 69 -12.610 1.011 4.239 1.00 1.00 H ATOM 1024 HD1 HIS A 69 -11.166 0.709 1.798 1.00 1.00 H ATOM 1025 HD2 HIS A 69 -10.304 -1.844 5.013 1.00 1.00 H ATOM 1026 HE1 HIS A 69 -10.009 -1.334 0.798 1.00 1.00 H ATOM 1027 N LYS A 70 -11.225 4.471 5.194 1.00 1.00 N ATOM 1028 CA LYS A 70 -11.816 5.577 5.927 1.00 1.00 C ATOM 1029 C LYS A 70 -11.435 6.895 5.248 1.00 1.00 C ATOM 1030 O LYS A 70 -10.439 7.519 5.610 1.00 1.00 O ATOM 1031 CB LYS A 70 -11.423 5.512 7.404 1.00 1.00 C ATOM 1032 CG LYS A 70 -12.406 6.303 8.269 1.00 1.00 C ATOM 1033 CD LYS A 70 -13.128 5.385 9.258 1.00 1.00 C ATOM 1034 CE LYS A 70 -13.662 6.178 10.452 1.00 1.00 C ATOM 1035 NZ LYS A 70 -15.141 6.124 10.491 1.00 1.00 N ATOM 1036 H LYS A 70 -10.581 4.735 4.476 1.00 1.00 H ATOM 1037 HA LYS A 70 -12.898 5.463 5.876 1.00 1.00 H ATOM 1038 HB2 LYS A 70 -11.399 4.473 7.733 1.00 1.00 H ATOM 1039 HB3 LYS A 70 -10.416 5.910 7.535 1.00 1.00 H ATOM 1040 HG2 LYS A 70 -11.872 7.082 8.814 1.00 1.00 H ATOM 1041 HG3 LYS A 70 -13.136 6.802 7.632 1.00 1.00 H ATOM 1042 HD2 LYS A 70 -13.952 4.879 8.755 1.00 1.00 H ATOM 1043 HD3 LYS A 70 -12.444 4.611 9.607 1.00 1.00 H ATOM 1044 HE2 LYS A 70 -13.253 5.773 11.378 1.00 1.00 H ATOM 1045 HE3 LYS A 70 -13.332 7.215 10.385 1.00 1.00 H ATOM 1046 HZ1 LYS A 70 -15.547 6.190 9.565 1.00 1.00 H ATOM 1047 HZ2 LYS A 70 -15.479 5.259 10.899 1.00 1.00 H ATOM 1048 N LYS A 71 -12.248 7.278 4.274 1.00 1.00 N ATOM 1049 CA LYS A 71 -12.009 8.509 3.540 1.00 1.00 C ATOM 1050 C LYS A 71 -12.440 9.700 4.398 1.00 1.00 C ATOM 1051 O LYS A 71 -11.783 10.741 4.396 1.00 1.00 O ATOM 1052 CB LYS A 71 -12.691 8.458 2.172 1.00 1.00 C ATOM 1053 CG LYS A 71 -13.390 9.783 1.858 1.00 1.00 C ATOM 1054 CD LYS A 71 -13.709 9.894 0.366 1.00 1.00 C ATOM 1055 CE LYS A 71 -13.169 11.202 -0.214 1.00 1.00 C ATOM 1056 NZ LYS A 71 -14.059 11.700 -1.288 1.00 1.00 N ATOM 1057 H LYS A 71 -13.055 6.764 3.985 1.00 1.00 H ATOM 1058 HA LYS A 71 -10.936 8.581 3.363 1.00 1.00 H ATOM 1059 HB2 LYS A 71 -11.951 8.241 1.400 1.00 1.00 H ATOM 1060 HB3 LYS A 71 -13.417 7.646 2.153 1.00 1.00 H ATOM 1061 HG2 LYS A 71 -14.310 9.858 2.437 1.00 1.00 H ATOM 1062 HG3 LYS A 71 -12.753 10.614 2.160 1.00 1.00 H ATOM 1063 HD2 LYS A 71 -13.274 9.049 -0.167 1.00 1.00 H ATOM 1064 HD3 LYS A 71 -14.788 9.844 0.217 1.00 1.00 H ATOM 1065 HE2 LYS A 71 -13.088 11.950 0.574 1.00 1.00 H ATOM 1066 HE3 LYS A 71 -12.166 11.045 -0.609 1.00 1.00 H ATOM 1067 HZ1 LYS A 71 -13.958 11.164 -2.143 1.00 1.00 H ATOM 1068 HZ2 LYS A 71 -15.036 11.650 -1.024 1.00 1.00 H TER 1069 LYS A 71 HETATM 1070 CHA HEM A 101 2.606 2.325 -8.876 1.00 1.00 C HETATM 1071 CHB HEM A 101 7.208 3.577 -9.864 1.00 1.00 C HETATM 1072 CHC HEM A 101 8.558 2.255 -5.375 1.00 1.00 C HETATM 1073 CHD HEM A 101 4.005 0.511 -4.577 1.00 1.00 C HETATM 1074 C1A HEM A 101 3.744 2.803 -9.516 1.00 1.00 C HETATM 1075 C2A HEM A 101 3.750 3.371 -10.844 1.00 1.00 C HETATM 1076 C3A HEM A 101 5.024 3.719 -11.121 1.00 1.00 C HETATM 1077 C4A HEM A 101 5.820 3.371 -9.968 1.00 1.00 C HETATM 1078 CMA HEM A 101 5.558 4.350 -12.374 1.00 1.00 C HETATM 1079 CAA HEM A 101 2.539 3.525 -11.718 1.00 1.00 C HETATM 1080 CBA HEM A 101 2.756 3.086 -13.163 1.00 1.00 C HETATM 1081 CGA HEM A 101 2.351 4.183 -14.136 1.00 1.00 C HETATM 1082 O1A HEM A 101 1.131 4.299 -14.385 1.00 1.00 O HETATM 1083 O2A HEM A 101 3.268 4.886 -14.613 1.00 1.00 O HETATM 1084 C1B HEM A 101 7.972 3.254 -8.748 1.00 1.00 C HETATM 1085 C2B HEM A 101 9.416 3.263 -8.722 1.00 1.00 C HETATM 1086 C3B HEM A 101 9.793 2.898 -7.479 1.00 1.00 C HETATM 1087 C4B HEM A 101 8.587 2.657 -6.723 1.00 1.00 C HETATM 1088 CMB HEM A 101 10.293 3.621 -9.887 1.00 1.00 C HETATM 1089 CAB HEM A 101 11.187 2.754 -6.941 1.00 1.00 C HETATM 1090 CBB HEM A 101 12.217 2.337 -7.988 1.00 1.00 C HETATM 1091 C1C HEM A 101 7.388 1.629 -4.739 1.00 1.00 C HETATM 1092 C2C HEM A 101 7.410 0.916 -3.483 1.00 1.00 C HETATM 1093 C3C HEM A 101 6.169 0.426 -3.282 1.00 1.00 C HETATM 1094 C4C HEM A 101 5.365 0.829 -4.412 1.00 1.00 C HETATM 1095 CMC HEM A 101 8.614 0.774 -2.598 1.00 1.00 C HETATM 1096 CAC HEM A 101 5.674 -0.389 -2.123 1.00 1.00 C HETATM 1097 CBC HEM A 101 6.291 0.000 -0.783 1.00 1.00 C HETATM 1098 C1D HEM A 101 3.244 0.856 -5.689 1.00 1.00 C HETATM 1099 C2D HEM A 101 1.852 0.511 -5.859 1.00 1.00 C HETATM 1100 C3D HEM A 101 1.461 1.012 -7.050 1.00 1.00 C HETATM 1101 C4D HEM A 101 2.607 1.673 -7.629 1.00 1.00 C HETATM 1102 CMD HEM A 101 1.032 -0.263 -4.868 1.00 1.00 C HETATM 1103 CAD HEM A 101 0.106 0.925 -7.689 1.00 1.00 C HETATM 1104 CBD HEM A 101 -0.235 -0.459 -8.233 1.00 1.00 C HETATM 1105 CGD HEM A 101 -0.902 -1.318 -7.167 1.00 1.00 C HETATM 1106 O1D HEM A 101 -1.276 -0.739 -6.124 1.00 1.00 O HETATM 1107 O2D HEM A 101 -1.025 -2.536 -7.416 1.00 1.00 O HETATM 1108 NA HEM A 101 5.023 2.808 -8.986 1.00 1.00 N HETATM 1109 NB HEM A 101 7.473 2.879 -7.513 1.00 1.00 N HETATM 1110 NC HEM A 101 6.125 1.569 -5.302 1.00 1.00 N HETATM 1111 ND HEM A 101 3.698 1.571 -6.784 1.00 1.00 N HETATM 1112 FE HEM A 101 5.557 2.221 -7.031 1.00 1.00 FE HETATM 1113 CHA HEM A 102 3.401 3.419 6.980 1.00 1.00 C HETATM 1114 CHB HEM A 102 0.169 2.388 3.486 1.00 1.00 C HETATM 1115 CHC HEM A 102 3.118 -1.079 1.752 1.00 1.00 C HETATM 1116 CHD HEM A 102 6.293 -0.157 5.377 1.00 1.00 C HETATM 1117 C1A HEM A 102 2.300 3.471 6.132 1.00 1.00 C HETATM 1118 C2A HEM A 102 1.286 4.498 6.180 1.00 1.00 C HETATM 1119 C3A HEM A 102 0.388 4.215 5.212 1.00 1.00 C HETATM 1120 C4A HEM A 102 0.837 3.010 4.555 1.00 1.00 C HETATM 1121 CMA HEM A 102 -0.854 4.977 4.852 1.00 1.00 C HETATM 1122 CAA HEM A 102 1.273 5.648 7.144 1.00 1.00 C HETATM 1123 CBA HEM A 102 2.625 6.336 7.307 1.00 1.00 C HETATM 1124 CGA HEM A 102 2.540 7.808 6.929 1.00 1.00 C HETATM 1125 O1A HEM A 102 2.897 8.118 5.772 1.00 1.00 O HETATM 1126 O2A HEM A 102 2.118 8.596 7.803 1.00 1.00 O HETATM 1127 C1B HEM A 102 0.698 1.355 2.718 1.00 1.00 C HETATM 1128 C2B HEM A 102 0.031 0.765 1.582 1.00 1.00 C HETATM 1129 C3B HEM A 102 0.846 -0.197 1.099 1.00 1.00 C HETATM 1130 C4B HEM A 102 2.026 -0.211 1.932 1.00 1.00 C HETATM 1131 CMB HEM A 102 -1.319 1.176 1.069 1.00 1.00 C HETATM 1132 CAB HEM A 102 0.613 -1.102 -0.075 1.00 1.00 C HETATM 1133 CBB HEM A 102 0.072 -0.389 -1.311 1.00 1.00 C HETATM 1134 C1C HEM A 102 4.245 -1.145 2.631 1.00 1.00 C HETATM 1135 C2C HEM A 102 5.352 -2.057 2.468 1.00 1.00 C HETATM 1136 C3C HEM A 102 6.230 -1.796 3.460 1.00 1.00 C HETATM 1137 C4C HEM A 102 5.674 -0.720 4.246 1.00 1.00 C HETATM 1138 CMC HEM A 102 5.464 -3.088 1.383 1.00 1.00 C HETATM 1139 CAC HEM A 102 7.543 -2.470 3.733 1.00 1.00 C HETATM 1140 CBC HEM A 102 8.267 -2.951 2.478 1.00 1.00 C HETATM 1141 C1D HEM A 102 5.765 0.890 6.126 1.00 1.00 C HETATM 1142 C2D HEM A 102 6.387 1.437 7.308 1.00 1.00 C HETATM 1143 C3D HEM A 102 5.588 2.428 7.755 1.00 1.00 C HETATM 1144 C4D HEM A 102 4.463 2.505 6.854 1.00 1.00 C HETATM 1145 CMD HEM A 102 7.684 0.960 7.895 1.00 1.00 C HETATM 1146 CAD HEM A 102 5.790 3.309 8.954 1.00 1.00 C HETATM 1147 CBD HEM A 102 6.158 4.749 8.611 1.00 1.00 C HETATM 1148 CGD HEM A 102 6.573 4.876 7.153 1.00 1.00 C HETATM 1149 O1D HEM A 102 7.528 4.166 6.770 1.00 1.00 O HETATM 1150 O2D HEM A 102 5.928 5.682 6.447 1.00 1.00 O HETATM 1151 NA HEM A 102 2.014 2.561 5.129 1.00 1.00 N HETATM 1152 NB HEM A 102 1.924 0.748 2.924 1.00 1.00 N HETATM 1153 NC HEM A 102 4.453 -0.327 3.727 1.00 1.00 N HETATM 1154 ND HEM A 102 4.581 1.554 5.856 1.00 1.00 N HETATM 1155 FE HEM A 102 3.391 1.110 4.411 1.00 1.00 FE HETATM 1156 CHA HEM A 103 -9.957 -3.958 -0.532 1.00 1.00 C HETATM 1157 CHB HEM A 103 -12.070 -5.226 3.669 1.00 1.00 C HETATM 1158 CHC HEM A 103 -8.202 -3.564 6.119 1.00 1.00 C HETATM 1159 CHD HEM A 103 -6.302 -1.845 1.896 1.00 1.00 C HETATM 1160 C1A HEM A 103 -10.861 -4.444 0.407 1.00 1.00 C HETATM 1161 C2A HEM A 103 -12.142 -5.023 0.076 1.00 1.00 C HETATM 1162 C3A HEM A 103 -12.730 -5.376 1.238 1.00 1.00 C HETATM 1163 C4A HEM A 103 -11.819 -5.019 2.301 1.00 1.00 C HETATM 1164 CMA HEM A 103 -14.072 -6.018 1.438 1.00 1.00 C HETATM 1165 CAA HEM A 103 -12.678 -5.183 -1.317 1.00 1.00 C HETATM 1166 CBA HEM A 103 -13.348 -3.929 -1.872 1.00 1.00 C HETATM 1167 CGA HEM A 103 -13.831 -4.151 -3.298 1.00 1.00 C HETATM 1168 O1A HEM A 103 -15.061 -4.059 -3.501 1.00 1.00 O HETATM 1169 O2A HEM A 103 -12.962 -4.409 -4.158 1.00 1.00 O HETATM 1170 C1B HEM A 103 -11.183 -4.903 4.691 1.00 1.00 C HETATM 1171 C2B HEM A 103 -11.410 -5.197 6.086 1.00 1.00 C HETATM 1172 C3B HEM A 103 -10.340 -4.738 6.768 1.00 1.00 C HETATM 1173 C4B HEM A 103 -9.439 -4.155 5.802 1.00 1.00 C HETATM 1174 CMB HEM A 103 -12.626 -5.887 6.631 1.00 1.00 C HETATM 1175 CAB HEM A 103 -10.090 -4.799 8.247 1.00 1.00 C HETATM 1176 CBB HEM A 103 -10.292 -6.184 8.854 1.00 1.00 C HETATM 1177 C1C HEM A 103 -7.261 -2.959 5.145 1.00 1.00 C HETATM 1178 C2C HEM A 103 -6.136 -2.120 5.482 1.00 1.00 C HETATM 1179 C3C HEM A 103 -5.656 -1.616 4.325 1.00 1.00 C HETATM 1180 C4C HEM A 103 -6.481 -2.138 3.260 1.00 1.00 C HETATM 1181 CMC HEM A 103 -5.628 -1.881 6.874 1.00 1.00 C HETATM 1182 CAC HEM A 103 -4.493 -0.687 4.133 1.00 1.00 C HETATM 1183 CBC HEM A 103 -3.216 -1.139 4.836 1.00 1.00 C HETATM 1184 C1D HEM A 103 -7.159 -2.258 0.882 1.00 1.00 C HETATM 1185 C2D HEM A 103 -7.008 -1.894 -0.508 1.00 1.00 C HETATM 1186 C3D HEM A 103 -8.019 -2.479 -1.183 1.00 1.00 C HETATM 1187 C4D HEM A 103 -8.807 -3.210 -0.219 1.00 1.00 C HETATM 1188 CMD HEM A 103 -5.912 -1.025 -1.053 1.00 1.00 C HETATM 1189 CAD HEM A 103 -8.309 -2.410 -2.655 1.00 1.00 C HETATM 1190 CBD HEM A 103 -9.332 -1.343 -3.036 1.00 1.00 C HETATM 1191 CGD HEM A 103 -10.750 -1.820 -2.760 1.00 1.00 C HETATM 1192 O1D HEM A 103 -11.217 -2.688 -3.529 1.00 1.00 O HETATM 1193 O2D HEM A 103 -11.342 -1.308 -1.785 1.00 1.00 O HETATM 1194 NA HEM A 103 -10.673 -4.446 1.778 1.00 1.00 N HETATM 1195 NB HEM A 103 -9.967 -4.262 4.527 1.00 1.00 N HETATM 1196 NC HEM A 103 -7.465 -2.963 3.776 1.00 1.00 N HETATM 1197 ND HEM A 103 -8.269 -3.068 1.048 1.00 1.00 N HETATM 1198 FE HEM A 103 -8.957 -3.690 2.765 1.00 1.00 FE