ATOM 1 N ALA A 1 14.050 -14.719 1.538 1.00 0.00 N ATOM 2 CA ALA A 1 13.392 -13.435 1.370 1.00 0.00 C ATOM 3 C ALA A 1 13.241 -12.762 2.736 1.00 0.00 C ATOM 4 O ALA A 1 13.010 -13.433 3.740 1.00 0.00 O ATOM 5 CB ALA A 1 12.048 -13.638 0.668 1.00 0.00 C ATOM 6 H1 ALA A 1 15.050 -14.682 1.555 1.00 0.00 H ATOM 7 HA ALA A 1 14.028 -12.816 0.737 1.00 0.00 H ATOM 8 HB1 ALA A 1 11.952 -12.921 -0.148 1.00 0.00 H ATOM 9 HB2 ALA A 1 11.995 -14.651 0.269 1.00 0.00 H ATOM 10 HB3 ALA A 1 11.238 -13.486 1.382 1.00 0.00 H ATOM 11 N ASP A 2 13.376 -11.444 2.728 1.00 0.00 N ATOM 12 CA ASP A 2 13.257 -10.673 3.954 1.00 0.00 C ATOM 13 C ASP A 2 13.670 -9.225 3.683 1.00 0.00 C ATOM 14 O ASP A 2 14.859 -8.914 3.629 1.00 0.00 O ATOM 15 CB ASP A 2 14.173 -11.229 5.046 1.00 0.00 C ATOM 16 CG ASP A 2 13.490 -12.154 6.054 1.00 0.00 C ATOM 17 OD1 ASP A 2 13.925 -13.295 6.270 1.00 0.00 O ATOM 18 OD2 ASP A 2 12.455 -11.654 6.639 1.00 0.00 O ATOM 19 H ASP A 2 13.563 -10.905 1.907 1.00 0.00 H ATOM 20 HA ASP A 2 12.211 -10.760 4.247 1.00 0.00 H ATOM 21 HB2 ASP A 2 14.990 -11.773 4.571 1.00 0.00 H ATOM 22 HB3 ASP A 2 14.619 -10.393 5.586 1.00 0.00 H ATOM 23 HD2 ASP A 2 11.667 -12.258 6.516 1.00 0.00 H ATOM 24 N GLU A 3 12.665 -8.377 3.518 1.00 0.00 N ATOM 25 CA GLU A 3 12.908 -6.969 3.253 1.00 0.00 C ATOM 26 C GLU A 3 11.583 -6.215 3.131 1.00 0.00 C ATOM 27 O GLU A 3 10.578 -6.784 2.708 1.00 0.00 O ATOM 28 CB GLU A 3 13.761 -6.787 1.996 1.00 0.00 C ATOM 29 CG GLU A 3 13.011 -7.266 0.751 1.00 0.00 C ATOM 30 CD GLU A 3 13.960 -7.962 -0.227 1.00 0.00 C ATOM 31 OE1 GLU A 3 14.267 -9.150 -0.054 1.00 0.00 O ATOM 32 OE2 GLU A 3 14.382 -7.222 -1.196 1.00 0.00 O ATOM 33 H GLU A 3 11.700 -8.638 3.563 1.00 0.00 H ATOM 34 HA GLU A 3 13.464 -6.604 4.117 1.00 0.00 H ATOM 35 HB2 GLU A 3 14.028 -5.737 1.882 1.00 0.00 H ATOM 36 HB3 GLU A 3 14.693 -7.344 2.100 1.00 0.00 H ATOM 37 HG2 GLU A 3 12.216 -7.953 1.043 1.00 0.00 H ATOM 38 HG3 GLU A 3 12.535 -6.417 0.260 1.00 0.00 H ATOM 39 HE2 GLU A 3 14.859 -6.422 -0.833 1.00 0.00 H ATOM 40 N THR A 4 11.624 -4.946 3.509 1.00 0.00 N ATOM 41 CA THR A 4 10.439 -4.108 3.447 1.00 0.00 C ATOM 42 C THR A 4 9.933 -4.005 2.007 1.00 0.00 C ATOM 43 O THR A 4 10.682 -4.251 1.063 1.00 0.00 O ATOM 44 CB THR A 4 10.784 -2.753 4.069 1.00 0.00 C ATOM 45 OG1 THR A 4 11.954 -2.339 3.369 1.00 0.00 O ATOM 46 CG2 THR A 4 11.244 -2.876 5.523 1.00 0.00 C ATOM 47 H THR A 4 12.446 -4.491 3.853 1.00 0.00 H ATOM 48 HA THR A 4 9.650 -4.585 4.030 1.00 0.00 H ATOM 49 HB THR A 4 9.947 -2.060 3.982 1.00 0.00 H ATOM 50 HG1 THR A 4 11.915 -1.356 3.189 1.00 0.00 H ATOM 51 HG21 THR A 4 11.495 -3.914 5.738 1.00 0.00 H ATOM 52 HG22 THR A 4 12.122 -2.249 5.681 1.00 0.00 H ATOM 53 HG23 THR A 4 10.442 -2.551 6.186 1.00 0.00 H ATOM 54 N LEU A 5 8.665 -3.640 1.883 1.00 0.00 N ATOM 55 CA LEU A 5 8.051 -3.501 0.574 1.00 0.00 C ATOM 56 C LEU A 5 8.756 -2.385 -0.200 1.00 0.00 C ATOM 57 O LEU A 5 9.046 -2.535 -1.386 1.00 0.00 O ATOM 58 CB LEU A 5 6.541 -3.296 0.710 1.00 0.00 C ATOM 59 CG LEU A 5 5.685 -3.838 -0.437 1.00 0.00 C ATOM 60 CD1 LEU A 5 4.981 -5.134 -0.030 1.00 0.00 C ATOM 61 CD2 LEU A 5 4.696 -2.780 -0.931 1.00 0.00 C ATOM 62 H LEU A 5 8.063 -3.441 2.656 1.00 0.00 H ATOM 63 HA LEU A 5 8.202 -4.440 0.041 1.00 0.00 H ATOM 64 HB2 LEU A 5 6.212 -3.767 1.636 1.00 0.00 H ATOM 65 HB3 LEU A 5 6.347 -2.228 0.808 1.00 0.00 H ATOM 66 HG LEU A 5 6.343 -4.078 -1.271 1.00 0.00 H ATOM 67 HD11 LEU A 5 4.697 -5.690 -0.924 1.00 0.00 H ATOM 68 HD12 LEU A 5 5.656 -5.740 0.575 1.00 0.00 H ATOM 69 HD13 LEU A 5 4.088 -4.897 0.549 1.00 0.00 H ATOM 70 HD21 LEU A 5 4.212 -3.132 -1.842 1.00 0.00 H ATOM 71 HD22 LEU A 5 3.942 -2.602 -0.164 1.00 0.00 H ATOM 72 HD23 LEU A 5 5.230 -1.853 -1.138 1.00 0.00 H ATOM 73 N ALA A 6 9.011 -1.291 0.503 1.00 0.00 N ATOM 74 CA ALA A 6 9.677 -0.151 -0.103 1.00 0.00 C ATOM 75 C ALA A 6 11.017 -0.600 -0.688 1.00 0.00 C ATOM 76 O ALA A 6 11.491 -0.032 -1.671 1.00 0.00 O ATOM 77 CB ALA A 6 9.837 0.959 0.938 1.00 0.00 C ATOM 78 H ALA A 6 8.772 -1.178 1.467 1.00 0.00 H ATOM 79 HA ALA A 6 9.041 0.214 -0.910 1.00 0.00 H ATOM 80 HB1 ALA A 6 10.733 0.774 1.531 1.00 0.00 H ATOM 81 HB2 ALA A 6 9.928 1.921 0.433 1.00 0.00 H ATOM 82 HB3 ALA A 6 8.965 0.973 1.592 1.00 0.00 H ATOM 83 N GLU A 7 11.591 -1.615 -0.059 1.00 0.00 N ATOM 84 CA GLU A 7 12.867 -2.147 -0.506 1.00 0.00 C ATOM 85 C GLU A 7 12.689 -2.937 -1.803 1.00 0.00 C ATOM 86 O GLU A 7 13.290 -2.606 -2.824 1.00 0.00 O ATOM 87 CB GLU A 7 13.510 -3.013 0.580 1.00 0.00 C ATOM 88 CG GLU A 7 14.850 -2.426 1.027 1.00 0.00 C ATOM 89 CD GLU A 7 15.814 -2.297 -0.154 1.00 0.00 C ATOM 90 OE1 GLU A 7 16.183 -3.310 -0.767 1.00 0.00 O ATOM 91 OE2 GLU A 7 16.181 -1.091 -0.430 1.00 0.00 O ATOM 92 H GLU A 7 11.199 -2.072 0.739 1.00 0.00 H ATOM 93 HA GLU A 7 13.497 -1.275 -0.687 1.00 0.00 H ATOM 94 HB2 GLU A 7 12.839 -3.088 1.435 1.00 0.00 H ATOM 95 HB3 GLU A 7 13.660 -4.024 0.202 1.00 0.00 H ATOM 96 HG2 GLU A 7 14.690 -1.447 1.479 1.00 0.00 H ATOM 97 HG3 GLU A 7 15.292 -3.062 1.794 1.00 0.00 H ATOM 98 HE2 GLU A 7 15.380 -0.496 -0.491 1.00 0.00 H ATOM 99 N PHE A 8 11.859 -3.967 -1.722 1.00 0.00 N ATOM 100 CA PHE A 8 11.594 -4.807 -2.877 1.00 0.00 C ATOM 101 C PHE A 8 11.364 -3.960 -4.130 1.00 0.00 C ATOM 102 O PHE A 8 11.760 -4.348 -5.228 1.00 0.00 O ATOM 103 CB PHE A 8 10.321 -5.600 -2.572 1.00 0.00 C ATOM 104 CG PHE A 8 9.795 -6.412 -3.756 1.00 0.00 C ATOM 105 CD1 PHE A 8 10.427 -7.557 -4.130 1.00 0.00 C ATOM 106 CD2 PHE A 8 8.694 -5.990 -4.435 1.00 0.00 C ATOM 107 CE1 PHE A 8 9.938 -8.311 -5.229 1.00 0.00 C ATOM 108 CE2 PHE A 8 8.206 -6.745 -5.534 1.00 0.00 C ATOM 109 CZ PHE A 8 8.838 -7.889 -5.908 1.00 0.00 C ATOM 110 H PHE A 8 11.374 -4.230 -0.888 1.00 0.00 H ATOM 111 HA PHE A 8 12.469 -5.441 -3.025 1.00 0.00 H ATOM 112 HB2 PHE A 8 10.517 -6.275 -1.739 1.00 0.00 H ATOM 113 HB3 PHE A 8 9.545 -4.908 -2.245 1.00 0.00 H ATOM 114 HD1 PHE A 8 11.309 -7.895 -3.586 1.00 0.00 H ATOM 115 HD2 PHE A 8 8.188 -5.073 -4.135 1.00 0.00 H ATOM 116 HE1 PHE A 8 10.445 -9.229 -5.529 1.00 0.00 H ATOM 117 HE2 PHE A 8 7.324 -6.406 -6.078 1.00 0.00 H ATOM 118 HZ PHE A 8 8.463 -8.469 -6.752 1.00 0.00 H ATOM 119 N HIS A 9 10.725 -2.818 -3.925 1.00 0.00 N ATOM 120 CA HIS A 9 10.438 -1.912 -5.024 1.00 0.00 C ATOM 121 C HIS A 9 11.715 -1.172 -5.426 1.00 0.00 C ATOM 122 O HIS A 9 11.946 -0.923 -6.609 1.00 0.00 O ATOM 123 CB HIS A 9 9.293 -0.964 -4.662 1.00 0.00 C ATOM 124 CG HIS A 9 7.919 -1.565 -4.840 1.00 0.00 C ATOM 125 ND1 HIS A 9 7.294 -2.311 -3.855 1.00 0.00 N ATOM 126 CD2 HIS A 9 7.057 -1.522 -5.896 1.00 0.00 C ATOM 127 CE1 HIS A 9 6.110 -2.695 -4.310 1.00 0.00 C ATOM 128 NE2 HIS A 9 5.965 -2.205 -5.575 1.00 0.00 N ATOM 129 H HIS A 9 10.406 -2.509 -3.029 1.00 0.00 H ATOM 130 HA HIS A 9 10.107 -2.529 -5.859 1.00 0.00 H ATOM 131 HB2 HIS A 9 9.409 -0.650 -3.625 1.00 0.00 H ATOM 132 HB3 HIS A 9 9.368 -0.068 -5.278 1.00 0.00 H ATOM 133 HD1 HIS A 9 7.672 -2.524 -2.954 1.00 0.00 H ATOM 134 HD2 HIS A 9 7.235 -1.013 -6.843 1.00 0.00 H ATOM 135 HE1 HIS A 9 5.380 -3.296 -3.768 1.00 0.00 H ATOM 136 N VAL A 10 12.512 -0.842 -4.420 1.00 0.00 N ATOM 137 CA VAL A 10 13.759 -0.136 -4.655 1.00 0.00 C ATOM 138 C VAL A 10 14.644 -0.967 -5.585 1.00 0.00 C ATOM 139 O VAL A 10 15.078 -0.485 -6.630 1.00 0.00 O ATOM 140 CB VAL A 10 14.435 0.190 -3.321 1.00 0.00 C ATOM 141 CG1 VAL A 10 15.941 0.386 -3.503 1.00 0.00 C ATOM 142 CG2 VAL A 10 13.797 1.417 -2.668 1.00 0.00 C ATOM 143 H VAL A 10 12.316 -1.049 -3.462 1.00 0.00 H ATOM 144 HA VAL A 10 13.517 0.805 -5.149 1.00 0.00 H ATOM 145 HB VAL A 10 14.286 -0.660 -2.654 1.00 0.00 H ATOM 146 HG11 VAL A 10 16.121 1.270 -4.115 1.00 0.00 H ATOM 147 HG12 VAL A 10 16.411 0.517 -2.528 1.00 0.00 H ATOM 148 HG13 VAL A 10 16.365 -0.489 -3.995 1.00 0.00 H ATOM 149 HG21 VAL A 10 13.409 1.146 -1.686 1.00 0.00 H ATOM 150 HG22 VAL A 10 14.546 2.201 -2.559 1.00 0.00 H ATOM 151 HG23 VAL A 10 12.981 1.779 -3.294 1.00 0.00 H ATOM 152 N GLU A 11 14.885 -2.203 -5.173 1.00 0.00 N ATOM 153 CA GLU A 11 15.710 -3.106 -5.957 1.00 0.00 C ATOM 154 C GLU A 11 15.198 -3.178 -7.397 1.00 0.00 C ATOM 155 O GLU A 11 15.932 -3.572 -8.302 1.00 0.00 O ATOM 156 CB GLU A 11 15.757 -4.497 -5.321 1.00 0.00 C ATOM 157 CG GLU A 11 16.826 -5.368 -5.985 1.00 0.00 C ATOM 158 CD GLU A 11 18.176 -5.210 -5.282 1.00 0.00 C ATOM 159 OE1 GLU A 11 18.511 -4.108 -4.825 1.00 0.00 O ATOM 160 OE2 GLU A 11 18.886 -6.285 -5.219 1.00 0.00 O ATOM 161 H GLU A 11 14.528 -2.588 -4.322 1.00 0.00 H ATOM 162 HA GLU A 11 16.710 -2.673 -5.941 1.00 0.00 H ATOM 163 HB2 GLU A 11 15.967 -4.407 -4.255 1.00 0.00 H ATOM 164 HB3 GLU A 11 14.783 -4.977 -5.415 1.00 0.00 H ATOM 165 HG2 GLU A 11 16.517 -6.413 -5.958 1.00 0.00 H ATOM 166 HG3 GLU A 11 16.924 -5.092 -7.035 1.00 0.00 H ATOM 167 HE2 GLU A 11 18.803 -6.801 -6.072 1.00 0.00 H ATOM 168 N MET A 12 13.942 -2.792 -7.564 1.00 0.00 N ATOM 169 CA MET A 12 13.323 -2.808 -8.879 1.00 0.00 C ATOM 170 C MET A 12 13.245 -1.397 -9.465 1.00 0.00 C ATOM 171 O MET A 12 12.480 -1.149 -10.396 1.00 0.00 O ATOM 172 CB MET A 12 11.914 -3.395 -8.773 1.00 0.00 C ATOM 173 CG MET A 12 11.868 -4.815 -9.341 1.00 0.00 C ATOM 174 SD MET A 12 10.179 -5.389 -9.414 1.00 0.00 S ATOM 175 CE MET A 12 9.572 -4.764 -7.856 1.00 0.00 C ATOM 176 H MET A 12 13.351 -2.473 -6.823 1.00 0.00 H ATOM 177 HA MET A 12 13.967 -3.431 -9.498 1.00 0.00 H ATOM 178 HB2 MET A 12 11.598 -3.406 -7.730 1.00 0.00 H ATOM 179 HB3 MET A 12 11.210 -2.761 -9.312 1.00 0.00 H ATOM 180 HG2 MET A 12 12.310 -4.832 -10.337 1.00 0.00 H ATOM 181 HG3 MET A 12 12.461 -5.484 -8.717 1.00 0.00 H ATOM 182 HE1 MET A 12 9.442 -3.684 -7.923 1.00 0.00 H ATOM 183 HE2 MET A 12 8.614 -5.232 -7.626 1.00 0.00 H ATOM 184 HE3 MET A 12 10.288 -4.995 -7.068 1.00 0.00 H ATOM 185 N GLY A 13 14.048 -0.509 -8.897 1.00 0.00 N ATOM 186 CA GLY A 13 14.080 0.871 -9.351 1.00 0.00 C ATOM 187 C GLY A 13 14.976 1.724 -8.451 1.00 0.00 C ATOM 188 O GLY A 13 16.116 2.019 -8.805 1.00 0.00 O ATOM 189 H GLY A 13 14.667 -0.719 -8.140 1.00 0.00 H ATOM 190 HA2 GLY A 13 14.445 0.910 -10.377 1.00 0.00 H ATOM 191 HA3 GLY A 13 13.069 1.279 -9.357 1.00 0.00 H ATOM 192 N GLY A 14 14.425 2.097 -7.305 1.00 0.00 N ATOM 193 CA GLY A 14 15.160 2.910 -6.352 1.00 0.00 C ATOM 194 C GLY A 14 14.212 3.579 -5.355 1.00 0.00 C ATOM 195 O GLY A 14 13.046 3.200 -5.252 1.00 0.00 O ATOM 196 H GLY A 14 13.497 1.852 -7.025 1.00 0.00 H ATOM 197 HA2 GLY A 14 15.878 2.289 -5.816 1.00 0.00 H ATOM 198 HA3 GLY A 14 15.732 3.672 -6.883 1.00 0.00 H ATOM 199 N CYS A 15 14.746 4.563 -4.647 1.00 0.00 N ATOM 200 CA CYS A 15 13.961 5.288 -3.662 1.00 0.00 C ATOM 201 C CYS A 15 13.044 6.263 -4.402 1.00 0.00 C ATOM 202 O CYS A 15 12.093 6.787 -3.824 1.00 0.00 O ATOM 203 CB CYS A 15 14.852 6.003 -2.644 1.00 0.00 C ATOM 204 SG CYS A 15 15.824 4.894 -1.561 1.00 0.00 S ATOM 205 H CYS A 15 15.695 4.865 -4.737 1.00 0.00 H ATOM 206 HA CYS A 15 13.378 4.545 -3.118 1.00 0.00 H ATOM 207 HB2 CYS A 15 15.539 6.658 -3.180 1.00 0.00 H ATOM 208 HB3 CYS A 15 14.226 6.641 -2.020 1.00 0.00 H ATOM 209 N GLU A 16 13.360 6.477 -5.671 1.00 0.00 N ATOM 210 CA GLU A 16 12.576 7.379 -6.496 1.00 0.00 C ATOM 211 C GLU A 16 11.373 6.645 -7.091 1.00 0.00 C ATOM 212 O GLU A 16 10.724 7.149 -8.006 1.00 0.00 O ATOM 213 CB GLU A 16 13.437 8.003 -7.596 1.00 0.00 C ATOM 214 CG GLU A 16 14.365 9.076 -7.024 1.00 0.00 C ATOM 215 CD GLU A 16 14.225 10.391 -7.795 1.00 0.00 C ATOM 216 OE1 GLU A 16 13.116 10.938 -7.890 1.00 0.00 O ATOM 217 OE2 GLU A 16 15.320 10.843 -8.305 1.00 0.00 O ATOM 218 H GLU A 16 14.135 6.046 -6.134 1.00 0.00 H ATOM 219 HA GLU A 16 12.234 8.165 -5.822 1.00 0.00 H ATOM 220 HB2 GLU A 16 14.028 7.228 -8.084 1.00 0.00 H ATOM 221 HB3 GLU A 16 12.795 8.442 -8.360 1.00 0.00 H ATOM 222 HG2 GLU A 16 14.132 9.240 -5.972 1.00 0.00 H ATOM 223 HG3 GLU A 16 15.398 8.731 -7.072 1.00 0.00 H ATOM 224 HE2 GLU A 16 15.486 10.415 -9.193 1.00 0.00 H ATOM 225 N ASN A 17 11.112 5.465 -6.547 1.00 0.00 N ATOM 226 CA ASN A 17 9.999 4.656 -7.013 1.00 0.00 C ATOM 227 C ASN A 17 8.686 5.274 -6.527 1.00 0.00 C ATOM 228 O ASN A 17 7.637 5.071 -7.135 1.00 0.00 O ATOM 229 CB ASN A 17 10.084 3.232 -6.460 1.00 0.00 C ATOM 230 CG ASN A 17 9.887 2.200 -7.572 1.00 0.00 C ATOM 231 OD1 ASN A 17 10.828 1.707 -8.171 1.00 0.00 O ATOM 232 ND2 ASN A 17 8.613 1.901 -7.813 1.00 0.00 N ATOM 233 H ASN A 17 11.645 5.062 -5.803 1.00 0.00 H ATOM 234 HA ASN A 17 10.081 4.654 -8.099 1.00 0.00 H ATOM 235 HB2 ASN A 17 11.053 3.080 -5.985 1.00 0.00 H ATOM 236 HB3 ASN A 17 9.325 3.091 -5.690 1.00 0.00 H ATOM 237 HD21 ASN A 17 7.888 2.341 -7.285 1.00 0.00 H ATOM 238 HD22 ASN A 17 8.382 1.235 -8.523 1.00 0.00 H ATOM 239 N CYS A 18 8.788 6.018 -5.435 1.00 0.00 N ATOM 240 CA CYS A 18 7.622 6.667 -4.860 1.00 0.00 C ATOM 241 C CYS A 18 8.073 7.979 -4.214 1.00 0.00 C ATOM 242 O CYS A 18 7.424 8.477 -3.295 1.00 0.00 O ATOM 243 CB CYS A 18 6.902 5.758 -3.863 1.00 0.00 C ATOM 244 SG CYS A 18 7.010 4.016 -4.414 1.00 0.00 S ATOM 245 H CYS A 18 9.646 6.179 -4.946 1.00 0.00 H ATOM 246 HA CYS A 18 6.933 6.858 -5.682 1.00 0.00 H ATOM 247 HB2 CYS A 18 7.348 5.863 -2.874 1.00 0.00 H ATOM 248 HB3 CYS A 18 5.857 6.056 -3.775 1.00 0.00 H ATOM 249 N HIS A 19 9.182 8.500 -4.718 1.00 0.00 N ATOM 250 CA HIS A 19 9.726 9.744 -4.202 1.00 0.00 C ATOM 251 C HIS A 19 10.351 10.545 -5.346 1.00 0.00 C ATOM 252 O HIS A 19 11.113 10.003 -6.145 1.00 0.00 O ATOM 253 CB HIS A 19 10.710 9.474 -3.061 1.00 0.00 C ATOM 254 CG HIS A 19 10.089 8.799 -1.861 1.00 0.00 C ATOM 255 ND1 HIS A 19 8.844 9.148 -1.366 1.00 0.00 N ATOM 256 CD2 HIS A 19 10.552 7.794 -1.065 1.00 0.00 C ATOM 257 CE1 HIS A 19 8.582 8.381 -0.318 1.00 0.00 C ATOM 258 NE2 HIS A 19 9.642 7.543 -0.133 1.00 0.00 N ATOM 259 H HIS A 19 9.703 8.088 -5.465 1.00 0.00 H ATOM 260 HA HIS A 19 8.888 10.306 -3.791 1.00 0.00 H ATOM 261 HB2 HIS A 19 11.522 8.851 -3.435 1.00 0.00 H ATOM 262 HB3 HIS A 19 11.152 10.419 -2.745 1.00 0.00 H ATOM 263 HD1 HIS A 19 8.245 9.858 -1.736 1.00 0.00 H ATOM 264 HD2 HIS A 19 11.509 7.283 -1.176 1.00 0.00 H ATOM 265 HE1 HIS A 19 7.677 8.414 0.289 1.00 0.00 H ATOM 266 N ALA A 20 10.005 11.824 -5.388 1.00 0.00 N ATOM 267 CA ALA A 20 10.522 12.705 -6.421 1.00 0.00 C ATOM 268 C ALA A 20 11.789 13.394 -5.910 1.00 0.00 C ATOM 269 O ALA A 20 11.729 14.209 -4.991 1.00 0.00 O ATOM 270 CB ALA A 20 9.438 13.705 -6.828 1.00 0.00 C ATOM 271 H ALA A 20 9.384 12.257 -4.734 1.00 0.00 H ATOM 272 HA ALA A 20 10.775 12.091 -7.285 1.00 0.00 H ATOM 273 HB1 ALA A 20 9.888 14.687 -6.980 1.00 0.00 H ATOM 274 HB2 ALA A 20 8.967 13.374 -7.754 1.00 0.00 H ATOM 275 HB3 ALA A 20 8.687 13.768 -6.040 1.00 0.00 H ATOM 276 N ASP A 21 12.906 13.041 -6.529 1.00 0.00 N ATOM 277 CA ASP A 21 14.186 13.615 -6.148 1.00 0.00 C ATOM 278 C ASP A 21 14.256 13.729 -4.624 1.00 0.00 C ATOM 279 O ASP A 21 14.707 14.743 -4.094 1.00 0.00 O ATOM 280 CB ASP A 21 14.356 15.017 -6.735 1.00 0.00 C ATOM 281 CG ASP A 21 15.769 15.348 -7.220 1.00 0.00 C ATOM 282 OD1 ASP A 21 16.489 16.142 -6.597 1.00 0.00 O ATOM 283 OD2 ASP A 21 16.130 14.743 -8.301 1.00 0.00 O ATOM 284 H ASP A 21 12.946 12.377 -7.276 1.00 0.00 H ATOM 285 HA ASP A 21 14.936 12.934 -6.551 1.00 0.00 H ATOM 286 HB2 ASP A 21 13.666 15.132 -7.571 1.00 0.00 H ATOM 287 HB3 ASP A 21 14.067 15.748 -5.981 1.00 0.00 H ATOM 288 HD2 ASP A 21 15.894 13.773 -8.245 1.00 0.00 H ATOM 289 N GLY A 22 13.803 12.674 -3.963 1.00 0.00 N ATOM 290 CA GLY A 22 13.809 12.642 -2.510 1.00 0.00 C ATOM 291 C GLY A 22 12.987 13.797 -1.933 1.00 0.00 C ATOM 292 O GLY A 22 13.518 14.646 -1.220 1.00 0.00 O ATOM 293 H GLY A 22 13.438 11.852 -4.402 1.00 0.00 H ATOM 294 HA2 GLY A 22 13.403 11.693 -2.161 1.00 0.00 H ATOM 295 HA3 GLY A 22 14.834 12.703 -2.145 1.00 0.00 H ATOM 296 N GLU A 23 11.703 13.790 -2.264 1.00 0.00 N ATOM 297 CA GLU A 23 10.803 14.826 -1.788 1.00 0.00 C ATOM 298 C GLU A 23 9.418 14.238 -1.508 1.00 0.00 C ATOM 299 O GLU A 23 8.409 14.645 -2.080 1.00 0.00 O ATOM 300 CB GLU A 23 10.717 15.980 -2.789 1.00 0.00 C ATOM 301 CG GLU A 23 10.476 17.311 -2.072 1.00 0.00 C ATOM 302 CD GLU A 23 9.177 17.272 -1.266 1.00 0.00 C ATOM 303 OE1 GLU A 23 9.131 16.653 -0.192 1.00 0.00 O ATOM 304 OE2 GLU A 23 8.190 17.916 -1.791 1.00 0.00 O ATOM 305 H GLU A 23 11.279 13.095 -2.844 1.00 0.00 H ATOM 306 HA GLU A 23 11.245 15.190 -0.860 1.00 0.00 H ATOM 307 HB2 GLU A 23 11.640 16.035 -3.366 1.00 0.00 H ATOM 308 HB3 GLU A 23 9.909 15.793 -3.496 1.00 0.00 H ATOM 309 HG2 GLU A 23 11.314 17.527 -1.409 1.00 0.00 H ATOM 310 HG3 GLU A 23 10.431 18.118 -2.803 1.00 0.00 H ATOM 311 HE2 GLU A 23 8.209 17.819 -2.786 1.00 0.00 H ATOM 312 N PRO A 24 9.394 13.259 -0.602 1.00 0.00 N ATOM 313 CA PRO A 24 8.195 12.564 -0.184 1.00 0.00 C ATOM 314 C PRO A 24 7.098 13.574 0.118 1.00 0.00 C ATOM 315 O PRO A 24 7.267 14.379 1.033 1.00 0.00 O ATOM 316 CB PRO A 24 8.602 11.804 1.077 1.00 0.00 C ATOM 317 CG PRO A 24 10.050 12.318 1.460 1.00 0.00 C ATOM 318 CD PRO A 24 10.561 12.757 0.090 1.00 0.00 C ATOM 319 HA PRO A 24 7.857 11.869 -0.953 1.00 0.00 H ATOM 320 HB2 PRO A 24 7.899 11.955 1.896 1.00 0.00 H ATOM 321 HB3 PRO A 24 8.700 10.744 0.842 1.00 0.00 H ATOM 322 HG2 PRO A 24 9.635 13.181 1.982 1.00 0.00 H ATOM 323 HG3 PRO A 24 10.825 11.841 2.059 1.00 0.00 H ATOM 324 HD2 PRO A 24 11.329 13.524 0.190 1.00 0.00 H ATOM 325 HD3 PRO A 24 10.953 11.895 -0.451 1.00 0.00 H ATOM 326 N SER A 25 6.014 13.518 -0.642 1.00 0.00 N ATOM 327 CA SER A 25 4.909 14.439 -0.437 1.00 0.00 C ATOM 328 C SER A 25 4.590 14.552 1.055 1.00 0.00 C ATOM 329 O SER A 25 4.873 13.635 1.824 1.00 0.00 O ATOM 330 CB SER A 25 3.668 13.991 -1.212 1.00 0.00 C ATOM 331 OG SER A 25 2.716 13.348 -0.370 1.00 0.00 O ATOM 332 H SER A 25 5.885 12.861 -1.384 1.00 0.00 H ATOM 333 HA SER A 25 5.255 15.396 -0.828 1.00 0.00 H ATOM 334 HB2 SER A 25 3.206 14.856 -1.688 1.00 0.00 H ATOM 335 HB3 SER A 25 3.965 13.310 -2.010 1.00 0.00 H ATOM 336 HG SER A 25 2.538 12.421 -0.700 1.00 0.00 H ATOM 337 N LYS A 26 4.007 15.684 1.419 1.00 0.00 N ATOM 338 CA LYS A 26 3.647 15.929 2.805 1.00 0.00 C ATOM 339 C LYS A 26 2.160 15.627 3.003 1.00 0.00 C ATOM 340 O LYS A 26 1.522 16.187 3.892 1.00 0.00 O ATOM 341 CB LYS A 26 4.047 17.346 3.221 1.00 0.00 C ATOM 342 CG LYS A 26 3.316 18.392 2.377 1.00 0.00 C ATOM 343 CD LYS A 26 4.308 19.272 1.615 1.00 0.00 C ATOM 344 CE LYS A 26 3.870 20.738 1.639 1.00 0.00 C ATOM 345 NZ LYS A 26 2.742 20.958 0.706 1.00 0.00 N ATOM 346 H LYS A 26 3.781 16.425 0.787 1.00 0.00 H ATOM 347 HA LYS A 26 4.225 15.238 3.420 1.00 0.00 H ATOM 348 HB2 LYS A 26 3.817 17.498 4.276 1.00 0.00 H ATOM 349 HB3 LYS A 26 5.124 17.471 3.109 1.00 0.00 H ATOM 350 HG2 LYS A 26 2.650 17.894 1.673 1.00 0.00 H ATOM 351 HG3 LYS A 26 2.693 19.012 3.021 1.00 0.00 H ATOM 352 HD2 LYS A 26 5.299 19.178 2.059 1.00 0.00 H ATOM 353 HD3 LYS A 26 4.386 18.929 0.584 1.00 0.00 H ATOM 354 HE2 LYS A 26 3.574 21.019 2.650 1.00 0.00 H ATOM 355 HE3 LYS A 26 4.708 21.379 1.363 1.00 0.00 H ATOM 356 HZ1 LYS A 26 3.049 20.989 -0.260 1.00 0.00 H ATOM 357 HZ2 LYS A 26 2.048 20.222 0.770 1.00 0.00 H ATOM 358 N ASP A 27 1.652 14.741 2.158 1.00 0.00 N ATOM 359 CA ASP A 27 0.252 14.358 2.229 1.00 0.00 C ATOM 360 C ASP A 27 0.130 12.847 2.020 1.00 0.00 C ATOM 361 O ASP A 27 -0.300 12.126 2.918 1.00 0.00 O ATOM 362 CB ASP A 27 -0.565 15.053 1.138 1.00 0.00 C ATOM 363 CG ASP A 27 0.152 15.213 -0.204 1.00 0.00 C ATOM 364 OD1 ASP A 27 0.818 16.229 -0.456 1.00 0.00 O ATOM 365 OD2 ASP A 27 0.004 14.227 -1.022 1.00 0.00 O ATOM 366 H ASP A 27 2.178 14.290 1.438 1.00 0.00 H ATOM 367 HA ASP A 27 -0.081 14.670 3.218 1.00 0.00 H ATOM 368 HB2 ASP A 27 -1.483 14.489 0.977 1.00 0.00 H ATOM 369 HB3 ASP A 27 -0.857 16.040 1.497 1.00 0.00 H ATOM 370 HD2 ASP A 27 -0.963 13.981 -1.091 1.00 0.00 H ATOM 371 N GLY A 28 0.517 12.413 0.830 1.00 0.00 N ATOM 372 CA GLY A 28 0.457 11.002 0.491 1.00 0.00 C ATOM 373 C GLY A 28 -0.206 10.792 -0.872 1.00 0.00 C ATOM 374 O GLY A 28 0.233 9.953 -1.657 1.00 0.00 O ATOM 375 H GLY A 28 0.866 13.007 0.104 1.00 0.00 H ATOM 376 HA2 GLY A 28 1.463 10.584 0.479 1.00 0.00 H ATOM 377 HA3 GLY A 28 -0.102 10.464 1.258 1.00 0.00 H ATOM 378 N ALA A 29 -1.252 11.569 -1.111 1.00 0.00 N ATOM 379 CA ALA A 29 -1.979 11.479 -2.366 1.00 0.00 C ATOM 380 C ALA A 29 -0.983 11.439 -3.526 1.00 0.00 C ATOM 381 O ALA A 29 -1.014 10.559 -4.383 1.00 0.00 O ATOM 382 CB ALA A 29 -2.955 12.653 -2.476 1.00 0.00 C ATOM 383 H ALA A 29 -1.602 12.249 -0.467 1.00 0.00 H ATOM 384 HA ALA A 29 -2.548 10.550 -2.354 1.00 0.00 H ATOM 385 HB1 ALA A 29 -2.402 13.591 -2.431 1.00 0.00 H ATOM 386 HB2 ALA A 29 -3.491 12.592 -3.422 1.00 0.00 H ATOM 387 HB3 ALA A 29 -3.667 12.611 -1.651 1.00 0.00 H ATOM 388 N TYR A 30 -0.085 12.427 -3.534 1.00 0.00 N ATOM 389 CA TYR A 30 0.925 12.532 -4.567 1.00 0.00 C ATOM 390 C TYR A 30 1.622 11.191 -4.745 1.00 0.00 C ATOM 391 O TYR A 30 1.801 10.760 -5.884 1.00 0.00 O ATOM 392 CB TYR A 30 1.929 13.616 -4.186 1.00 0.00 C ATOM 393 CG TYR A 30 3.002 13.837 -5.226 1.00 0.00 C ATOM 394 CD1 TYR A 30 2.662 13.882 -6.583 1.00 0.00 C ATOM 395 CD2 TYR A 30 4.336 13.996 -4.832 1.00 0.00 C ATOM 396 CE1 TYR A 30 3.657 14.086 -7.547 1.00 0.00 C ATOM 397 CE2 TYR A 30 5.330 14.200 -5.796 1.00 0.00 C ATOM 398 CZ TYR A 30 4.991 14.245 -7.154 1.00 0.00 C ATOM 399 OH TYR A 30 5.960 14.444 -8.092 1.00 0.00 O ATOM 400 H TYR A 30 -0.103 13.127 -2.805 1.00 0.00 H ATOM 401 HA TYR A 30 0.445 12.809 -5.505 1.00 0.00 H ATOM 402 HB2 TYR A 30 1.391 14.553 -4.037 1.00 0.00 H ATOM 403 HB3 TYR A 30 2.407 13.335 -3.247 1.00 0.00 H ATOM 404 HD1 TYR A 30 1.633 13.759 -6.886 1.00 0.00 H ATOM 405 HD2 TYR A 30 4.598 13.962 -3.785 1.00 0.00 H ATOM 406 HE1 TYR A 30 3.395 14.120 -8.594 1.00 0.00 H ATOM 407 HE2 TYR A 30 6.360 14.323 -5.492 1.00 0.00 H ATOM 408 HH TYR A 30 5.644 14.922 -8.863 1.00 0.00 H ATOM 409 N GLU A 31 1.996 10.564 -3.639 1.00 0.00 N ATOM 410 CA GLU A 31 2.669 9.278 -3.698 1.00 0.00 C ATOM 411 C GLU A 31 1.695 8.190 -4.155 1.00 0.00 C ATOM 412 O GLU A 31 2.000 7.423 -5.067 1.00 0.00 O ATOM 413 CB GLU A 31 3.293 8.923 -2.347 1.00 0.00 C ATOM 414 CG GLU A 31 4.458 9.859 -2.018 1.00 0.00 C ATOM 415 CD GLU A 31 5.525 9.137 -1.193 1.00 0.00 C ATOM 416 OE1 GLU A 31 5.844 7.972 -1.475 1.00 0.00 O ATOM 417 OE2 GLU A 31 6.029 9.829 -0.228 1.00 0.00 O ATOM 418 H GLU A 31 1.847 10.921 -2.717 1.00 0.00 H ATOM 419 HA GLU A 31 3.462 9.399 -4.437 1.00 0.00 H ATOM 420 HB2 GLU A 31 2.537 8.989 -1.565 1.00 0.00 H ATOM 421 HB3 GLU A 31 3.645 7.891 -2.365 1.00 0.00 H ATOM 422 HG2 GLU A 31 4.900 10.234 -2.942 1.00 0.00 H ATOM 423 HG3 GLU A 31 4.090 10.724 -1.467 1.00 0.00 H ATOM 424 HE2 GLU A 31 5.520 9.661 0.616 1.00 0.00 H ATOM 425 N PHE A 32 0.543 8.159 -3.501 1.00 0.00 N ATOM 426 CA PHE A 32 -0.477 7.178 -3.829 1.00 0.00 C ATOM 427 C PHE A 32 -0.659 7.061 -5.343 1.00 0.00 C ATOM 428 O PHE A 32 -1.061 6.013 -5.845 1.00 0.00 O ATOM 429 CB PHE A 32 -1.786 7.669 -3.206 1.00 0.00 C ATOM 430 CG PHE A 32 -3.032 6.956 -3.734 1.00 0.00 C ATOM 431 CD1 PHE A 32 -3.158 5.609 -3.588 1.00 0.00 C ATOM 432 CD2 PHE A 32 -4.014 7.668 -4.349 1.00 0.00 C ATOM 433 CE1 PHE A 32 -4.315 4.947 -4.077 1.00 0.00 C ATOM 434 CE2 PHE A 32 -5.171 7.005 -4.839 1.00 0.00 C ATOM 435 CZ PHE A 32 -5.297 5.659 -4.693 1.00 0.00 C ATOM 436 H PHE A 32 0.303 8.787 -2.761 1.00 0.00 H ATOM 437 HA PHE A 32 -0.145 6.220 -3.430 1.00 0.00 H ATOM 438 HB2 PHE A 32 -1.734 7.537 -2.125 1.00 0.00 H ATOM 439 HB3 PHE A 32 -1.886 8.738 -3.392 1.00 0.00 H ATOM 440 HD1 PHE A 32 -2.371 5.039 -3.094 1.00 0.00 H ATOM 441 HD2 PHE A 32 -3.913 8.747 -4.467 1.00 0.00 H ATOM 442 HE1 PHE A 32 -4.416 3.868 -3.960 1.00 0.00 H ATOM 443 HE2 PHE A 32 -5.957 7.576 -5.333 1.00 0.00 H ATOM 444 HZ PHE A 32 -6.185 5.151 -5.069 1.00 0.00 H ATOM 445 N GLU A 33 -0.354 8.153 -6.030 1.00 0.00 N ATOM 446 CA GLU A 33 -0.479 8.186 -7.477 1.00 0.00 C ATOM 447 C GLU A 33 0.552 7.257 -8.120 1.00 0.00 C ATOM 448 O GLU A 33 0.252 6.571 -9.096 1.00 0.00 O ATOM 449 CB GLU A 33 -0.337 9.614 -8.007 1.00 0.00 C ATOM 450 CG GLU A 33 -1.687 10.165 -8.471 1.00 0.00 C ATOM 451 CD GLU A 33 -1.761 10.220 -9.998 1.00 0.00 C ATOM 452 OE1 GLU A 33 -0.719 10.287 -10.667 1.00 0.00 O ATOM 453 OE2 GLU A 33 -2.954 10.190 -10.488 1.00 0.00 O ATOM 454 H GLU A 33 -0.028 9.002 -5.614 1.00 0.00 H ATOM 455 HA GLU A 33 -1.486 7.825 -7.689 1.00 0.00 H ATOM 456 HB2 GLU A 33 0.073 10.256 -7.227 1.00 0.00 H ATOM 457 HB3 GLU A 33 0.370 9.630 -8.836 1.00 0.00 H ATOM 458 HG2 GLU A 33 -2.491 9.536 -8.087 1.00 0.00 H ATOM 459 HG3 GLU A 33 -1.838 11.163 -8.059 1.00 0.00 H ATOM 460 HE2 GLU A 33 -3.257 11.117 -10.708 1.00 0.00 H ATOM 461 N GLN A 34 1.747 7.265 -7.548 1.00 0.00 N ATOM 462 CA GLN A 34 2.825 6.432 -8.053 1.00 0.00 C ATOM 463 C GLN A 34 2.358 4.980 -8.180 1.00 0.00 C ATOM 464 O GLN A 34 2.746 4.279 -9.113 1.00 0.00 O ATOM 465 CB GLN A 34 4.062 6.534 -7.160 1.00 0.00 C ATOM 466 CG GLN A 34 4.676 7.934 -7.231 1.00 0.00 C ATOM 467 CD GLN A 34 4.778 8.414 -8.680 1.00 0.00 C ATOM 468 OE1 GLN A 34 5.114 7.669 -9.586 1.00 0.00 O ATOM 469 NE2 GLN A 34 4.472 9.698 -8.847 1.00 0.00 N ATOM 470 H GLN A 34 1.983 7.826 -6.755 1.00 0.00 H ATOM 471 HA GLN A 34 3.062 6.831 -9.039 1.00 0.00 H ATOM 472 HB2 GLN A 34 3.791 6.304 -6.129 1.00 0.00 H ATOM 473 HB3 GLN A 34 4.800 5.794 -7.468 1.00 0.00 H ATOM 474 HG2 GLN A 34 4.067 8.631 -6.655 1.00 0.00 H ATOM 475 HG3 GLN A 34 5.666 7.924 -6.776 1.00 0.00 H ATOM 476 HE21 GLN A 34 4.204 10.255 -8.061 1.00 0.00 H ATOM 477 HE22 GLN A 34 4.509 10.106 -9.760 1.00 0.00 H ATOM 478 N CYS A 35 1.532 4.572 -7.227 1.00 0.00 N ATOM 479 CA CYS A 35 1.009 3.217 -7.220 1.00 0.00 C ATOM 480 C CYS A 35 -0.239 3.179 -8.104 1.00 0.00 C ATOM 481 O CYS A 35 -1.284 2.681 -7.689 1.00 0.00 O ATOM 482 CB CYS A 35 0.716 2.730 -5.799 1.00 0.00 C ATOM 483 SG CYS A 35 1.673 3.574 -4.487 1.00 0.00 S ATOM 484 H CYS A 35 1.222 5.149 -6.472 1.00 0.00 H ATOM 485 HA CYS A 35 1.791 2.577 -7.628 1.00 0.00 H ATOM 486 HB2 CYS A 35 -0.346 2.863 -5.596 1.00 0.00 H ATOM 487 HB3 CYS A 35 0.920 1.661 -5.747 1.00 0.00 H ATOM 488 N GLN A 36 -0.089 3.713 -9.308 1.00 0.00 N ATOM 489 CA GLN A 36 -1.191 3.747 -10.254 1.00 0.00 C ATOM 490 C GLN A 36 -0.666 3.622 -11.686 1.00 0.00 C ATOM 491 O GLN A 36 -0.981 4.448 -12.540 1.00 0.00 O ATOM 492 CB GLN A 36 -2.021 5.021 -10.084 1.00 0.00 C ATOM 493 CG GLN A 36 -3.513 4.694 -9.985 1.00 0.00 C ATOM 494 CD GLN A 36 -4.202 5.587 -8.952 1.00 0.00 C ATOM 495 OE1 GLN A 36 -4.814 5.125 -8.003 1.00 0.00 O ATOM 496 NE2 GLN A 36 -4.070 6.889 -9.188 1.00 0.00 N ATOM 497 H GLN A 36 0.764 4.116 -9.638 1.00 0.00 H ATOM 498 HA GLN A 36 -1.809 2.882 -10.010 1.00 0.00 H ATOM 499 HB2 GLN A 36 -1.701 5.550 -9.187 1.00 0.00 H ATOM 500 HB3 GLN A 36 -1.847 5.688 -10.927 1.00 0.00 H ATOM 501 HG2 GLN A 36 -3.984 4.828 -10.959 1.00 0.00 H ATOM 502 HG3 GLN A 36 -3.642 3.647 -9.710 1.00 0.00 H ATOM 503 HE21 GLN A 36 -3.555 7.203 -9.986 1.00 0.00 H ATOM 504 HE22 GLN A 36 -4.486 7.555 -8.569 1.00 0.00 H ATOM 505 N SER A 37 0.127 2.583 -11.903 1.00 0.00 N ATOM 506 CA SER A 37 0.699 2.339 -13.216 1.00 0.00 C ATOM 507 C SER A 37 1.023 0.853 -13.378 1.00 0.00 C ATOM 508 O SER A 37 0.303 0.128 -14.064 1.00 0.00 O ATOM 509 CB SER A 37 1.956 3.183 -13.434 1.00 0.00 C ATOM 510 OG SER A 37 2.638 2.827 -14.634 1.00 0.00 O ATOM 511 H SER A 37 0.378 1.915 -11.202 1.00 0.00 H ATOM 512 HA SER A 37 -0.069 2.643 -13.926 1.00 0.00 H ATOM 513 HB2 SER A 37 1.683 4.238 -13.472 1.00 0.00 H ATOM 514 HB3 SER A 37 2.628 3.059 -12.585 1.00 0.00 H ATOM 515 HG SER A 37 2.101 2.155 -15.145 1.00 0.00 H ATOM 516 N CYS A 38 2.107 0.443 -12.736 1.00 0.00 N ATOM 517 CA CYS A 38 2.535 -0.944 -12.800 1.00 0.00 C ATOM 518 C CYS A 38 1.454 -1.811 -12.151 1.00 0.00 C ATOM 519 O CYS A 38 1.453 -3.031 -12.311 1.00 0.00 O ATOM 520 CB CYS A 38 3.901 -1.146 -12.141 1.00 0.00 C ATOM 521 SG CYS A 38 5.034 0.209 -12.620 1.00 0.00 S ATOM 522 H CYS A 38 2.687 1.038 -12.181 1.00 0.00 H ATOM 523 HA CYS A 38 2.645 -1.189 -13.857 1.00 0.00 H ATOM 524 HB2 CYS A 38 3.790 -1.173 -11.057 1.00 0.00 H ATOM 525 HB3 CYS A 38 4.321 -2.106 -12.442 1.00 0.00 H ATOM 526 N HIS A 39 0.561 -1.148 -11.433 1.00 0.00 N ATOM 527 CA HIS A 39 -0.523 -1.842 -10.759 1.00 0.00 C ATOM 528 C HIS A 39 -1.863 -1.389 -11.340 1.00 0.00 C ATOM 529 O HIS A 39 -2.385 -2.009 -12.266 1.00 0.00 O ATOM 530 CB HIS A 39 -0.436 -1.645 -9.244 1.00 0.00 C ATOM 531 CG HIS A 39 0.795 -2.253 -8.615 1.00 0.00 C ATOM 532 ND1 HIS A 39 1.083 -3.605 -8.686 1.00 0.00 N ATOM 533 CD2 HIS A 39 1.809 -1.680 -7.905 1.00 0.00 C ATOM 534 CE1 HIS A 39 2.220 -3.824 -8.043 1.00 0.00 C ATOM 535 NE2 HIS A 39 2.668 -2.630 -7.559 1.00 0.00 N ATOM 536 H HIS A 39 0.569 -0.156 -11.308 1.00 0.00 H ATOM 537 HA HIS A 39 -0.389 -2.905 -10.964 1.00 0.00 H ATOM 538 HB2 HIS A 39 -0.454 -0.577 -9.026 1.00 0.00 H ATOM 539 HB3 HIS A 39 -1.321 -2.080 -8.780 1.00 0.00 H ATOM 540 HD1 HIS A 39 0.527 -4.299 -9.144 1.00 0.00 H ATOM 541 HD2 HIS A 39 1.897 -0.621 -7.663 1.00 0.00 H ATOM 542 HE1 HIS A 39 2.712 -4.790 -7.922 1.00 0.00 H ATOM 543 N GLY A 40 -2.383 -0.310 -10.773 1.00 0.00 N ATOM 544 CA GLY A 40 -3.653 0.234 -11.223 1.00 0.00 C ATOM 545 C GLY A 40 -4.417 0.875 -10.062 1.00 0.00 C ATOM 546 O GLY A 40 -3.818 1.275 -9.066 1.00 0.00 O ATOM 547 H GLY A 40 -1.953 0.188 -10.020 1.00 0.00 H ATOM 548 HA2 GLY A 40 -3.479 0.976 -12.002 1.00 0.00 H ATOM 549 HA3 GLY A 40 -4.256 -0.559 -11.666 1.00 0.00 H ATOM 550 N SER A 41 -5.729 0.952 -10.231 1.00 0.00 N ATOM 551 CA SER A 41 -6.581 1.537 -9.210 1.00 0.00 C ATOM 552 C SER A 41 -7.310 0.434 -8.440 1.00 0.00 C ATOM 553 O SER A 41 -7.585 -0.632 -8.988 1.00 0.00 O ATOM 554 CB SER A 41 -7.590 2.509 -9.825 1.00 0.00 C ATOM 555 OG SER A 41 -7.017 3.276 -10.881 1.00 0.00 O ATOM 556 H SER A 41 -6.209 0.624 -11.045 1.00 0.00 H ATOM 557 HA SER A 41 -5.908 2.084 -8.550 1.00 0.00 H ATOM 558 HB2 SER A 41 -8.446 1.951 -10.206 1.00 0.00 H ATOM 559 HB3 SER A 41 -7.965 3.180 -9.052 1.00 0.00 H ATOM 560 HG SER A 41 -6.227 3.787 -10.542 1.00 0.00 H ATOM 561 N LEU A 42 -7.601 0.728 -7.181 1.00 0.00 N ATOM 562 CA LEU A 42 -8.292 -0.227 -6.331 1.00 0.00 C ATOM 563 C LEU A 42 -9.614 -0.626 -6.989 1.00 0.00 C ATOM 564 O LEU A 42 -10.019 -1.785 -6.922 1.00 0.00 O ATOM 565 CB LEU A 42 -8.453 0.335 -4.917 1.00 0.00 C ATOM 566 CG LEU A 42 -7.171 0.818 -4.236 1.00 0.00 C ATOM 567 CD1 LEU A 42 -7.421 2.102 -3.443 1.00 0.00 C ATOM 568 CD2 LEU A 42 -6.563 -0.284 -3.367 1.00 0.00 C ATOM 569 H LEU A 42 -7.373 1.597 -6.743 1.00 0.00 H ATOM 570 HA LEU A 42 -7.662 -1.113 -6.256 1.00 0.00 H ATOM 571 HB2 LEU A 42 -9.156 1.167 -4.956 1.00 0.00 H ATOM 572 HB3 LEU A 42 -8.905 -0.435 -4.291 1.00 0.00 H ATOM 573 HG LEU A 42 -6.442 1.056 -5.011 1.00 0.00 H ATOM 574 HD11 LEU A 42 -7.933 1.859 -2.511 1.00 0.00 H ATOM 575 HD12 LEU A 42 -6.469 2.583 -3.220 1.00 0.00 H ATOM 576 HD13 LEU A 42 -8.041 2.778 -4.032 1.00 0.00 H ATOM 577 HD21 LEU A 42 -5.625 -0.621 -3.809 1.00 0.00 H ATOM 578 HD22 LEU A 42 -6.373 0.105 -2.366 1.00 0.00 H ATOM 579 HD23 LEU A 42 -7.257 -1.122 -3.305 1.00 0.00 H ATOM 580 N ALA A 43 -10.250 0.357 -7.609 1.00 0.00 N ATOM 581 CA ALA A 43 -11.518 0.123 -8.279 1.00 0.00 C ATOM 582 C ALA A 43 -11.300 -0.831 -9.455 1.00 0.00 C ATOM 583 O ALA A 43 -12.260 -1.334 -10.037 1.00 0.00 O ATOM 584 CB ALA A 43 -12.120 1.460 -8.715 1.00 0.00 C ATOM 585 H ALA A 43 -9.913 1.297 -7.659 1.00 0.00 H ATOM 586 HA ALA A 43 -12.191 -0.347 -7.561 1.00 0.00 H ATOM 587 HB1 ALA A 43 -11.428 2.267 -8.472 1.00 0.00 H ATOM 588 HB2 ALA A 43 -12.296 1.445 -9.791 1.00 0.00 H ATOM 589 HB3 ALA A 43 -13.064 1.621 -8.195 1.00 0.00 H ATOM 590 N GLU A 44 -10.032 -1.050 -9.771 1.00 0.00 N ATOM 591 CA GLU A 44 -9.676 -1.935 -10.867 1.00 0.00 C ATOM 592 C GLU A 44 -9.078 -3.235 -10.328 1.00 0.00 C ATOM 593 O GLU A 44 -8.438 -3.982 -11.067 1.00 0.00 O ATOM 594 CB GLU A 44 -8.711 -1.247 -11.835 1.00 0.00 C ATOM 595 CG GLU A 44 -9.442 -0.772 -13.093 1.00 0.00 C ATOM 596 CD GLU A 44 -10.074 -1.949 -13.837 1.00 0.00 C ATOM 597 OE1 GLU A 44 -11.270 -2.223 -13.662 1.00 0.00 O ATOM 598 OE2 GLU A 44 -9.276 -2.589 -14.623 1.00 0.00 O ATOM 599 H GLU A 44 -9.257 -0.637 -9.292 1.00 0.00 H ATOM 600 HA GLU A 44 -10.612 -2.145 -11.385 1.00 0.00 H ATOM 601 HB2 GLU A 44 -8.240 -0.397 -11.341 1.00 0.00 H ATOM 602 HB3 GLU A 44 -7.915 -1.937 -12.112 1.00 0.00 H ATOM 603 HG2 GLU A 44 -10.214 -0.053 -12.819 1.00 0.00 H ATOM 604 HG3 GLU A 44 -8.743 -0.254 -13.750 1.00 0.00 H ATOM 605 HE2 GLU A 44 -9.069 -2.033 -15.428 1.00 0.00 H ATOM 606 N MET A 45 -9.307 -3.467 -9.043 1.00 0.00 N ATOM 607 CA MET A 45 -8.798 -4.664 -8.396 1.00 0.00 C ATOM 608 C MET A 45 -9.943 -5.579 -7.959 1.00 0.00 C ATOM 609 O MET A 45 -11.103 -5.324 -8.277 1.00 0.00 O ATOM 610 CB MET A 45 -7.964 -4.270 -7.175 1.00 0.00 C ATOM 611 CG MET A 45 -6.768 -3.407 -7.584 1.00 0.00 C ATOM 612 SD MET A 45 -5.564 -3.371 -6.267 1.00 0.00 S ATOM 613 CE MET A 45 -4.544 -2.013 -6.816 1.00 0.00 C ATOM 614 H MET A 45 -9.828 -2.854 -8.449 1.00 0.00 H ATOM 615 HA MET A 45 -8.189 -5.166 -9.148 1.00 0.00 H ATOM 616 HB2 MET A 45 -8.587 -3.723 -6.467 1.00 0.00 H ATOM 617 HB3 MET A 45 -7.613 -5.167 -6.665 1.00 0.00 H ATOM 618 HG2 MET A 45 -6.315 -3.806 -8.491 1.00 0.00 H ATOM 619 HG3 MET A 45 -7.100 -2.394 -7.812 1.00 0.00 H ATOM 620 HE1 MET A 45 -3.741 -2.394 -7.447 1.00 0.00 H ATOM 621 HE2 MET A 45 -5.152 -1.310 -7.386 1.00 0.00 H ATOM 622 HE3 MET A 45 -4.117 -1.506 -5.951 1.00 0.00 H ATOM 623 N ASP A 46 -9.577 -6.627 -7.235 1.00 0.00 N ATOM 624 CA ASP A 46 -10.559 -7.582 -6.750 1.00 0.00 C ATOM 625 C ASP A 46 -11.686 -6.831 -6.037 1.00 0.00 C ATOM 626 O ASP A 46 -11.662 -5.604 -5.953 1.00 0.00 O ATOM 627 CB ASP A 46 -9.934 -8.556 -5.751 1.00 0.00 C ATOM 628 CG ASP A 46 -8.501 -8.221 -5.330 1.00 0.00 C ATOM 629 OD1 ASP A 46 -8.243 -7.864 -4.171 1.00 0.00 O ATOM 630 OD2 ASP A 46 -7.618 -8.340 -6.262 1.00 0.00 O ATOM 631 H ASP A 46 -8.631 -6.828 -6.980 1.00 0.00 H ATOM 632 HA ASP A 46 -10.907 -8.110 -7.638 1.00 0.00 H ATOM 633 HB2 ASP A 46 -10.559 -8.590 -4.859 1.00 0.00 H ATOM 634 HB3 ASP A 46 -9.944 -9.556 -6.185 1.00 0.00 H ATOM 635 HD2 ASP A 46 -6.709 -8.450 -5.860 1.00 0.00 H ATOM 636 N ASP A 47 -12.645 -7.599 -5.541 1.00 0.00 N ATOM 637 CA ASP A 47 -13.777 -7.022 -4.838 1.00 0.00 C ATOM 638 C ASP A 47 -13.390 -6.764 -3.381 1.00 0.00 C ATOM 639 O ASP A 47 -14.241 -6.431 -2.558 1.00 0.00 O ATOM 640 CB ASP A 47 -14.975 -7.973 -4.848 1.00 0.00 C ATOM 641 CG ASP A 47 -16.343 -7.292 -4.775 1.00 0.00 C ATOM 642 OD1 ASP A 47 -17.003 -7.294 -3.725 1.00 0.00 O ATOM 643 OD2 ASP A 47 -16.733 -6.734 -5.871 1.00 0.00 O ATOM 644 H ASP A 47 -12.656 -8.596 -5.614 1.00 0.00 H ATOM 645 HA ASP A 47 -14.011 -6.103 -5.376 1.00 0.00 H ATOM 646 HB2 ASP A 47 -14.934 -8.576 -5.755 1.00 0.00 H ATOM 647 HB3 ASP A 47 -14.882 -8.659 -4.005 1.00 0.00 H ATOM 648 HD2 ASP A 47 -16.020 -6.126 -6.218 1.00 0.00 H ATOM 649 N ASN A 48 -12.104 -6.929 -3.105 1.00 0.00 N ATOM 650 CA ASN A 48 -11.594 -6.719 -1.762 1.00 0.00 C ATOM 651 C ASN A 48 -10.902 -5.356 -1.691 1.00 0.00 C ATOM 652 O ASN A 48 -10.976 -4.671 -0.672 1.00 0.00 O ATOM 653 CB ASN A 48 -10.566 -7.790 -1.389 1.00 0.00 C ATOM 654 CG ASN A 48 -11.110 -9.192 -1.668 1.00 0.00 C ATOM 655 OD1 ASN A 48 -12.254 -9.378 -2.050 1.00 0.00 O ATOM 656 ND2 ASN A 48 -10.230 -10.166 -1.456 1.00 0.00 N ATOM 657 H ASN A 48 -11.418 -7.201 -3.780 1.00 0.00 H ATOM 658 HA ASN A 48 -12.466 -6.778 -1.111 1.00 0.00 H ATOM 659 HB2 ASN A 48 -9.649 -7.632 -1.956 1.00 0.00 H ATOM 660 HB3 ASN A 48 -10.308 -7.700 -0.334 1.00 0.00 H ATOM 661 HD21 ASN A 48 -9.306 -9.946 -1.142 1.00 0.00 H ATOM 662 HD22 ASN A 48 -10.491 -11.119 -1.611 1.00 0.00 H ATOM 663 N HIS A 49 -10.246 -5.003 -2.786 1.00 0.00 N ATOM 664 CA HIS A 49 -9.542 -3.734 -2.861 1.00 0.00 C ATOM 665 C HIS A 49 -10.522 -2.626 -3.254 1.00 0.00 C ATOM 666 O HIS A 49 -10.349 -1.473 -2.865 1.00 0.00 O ATOM 667 CB HIS A 49 -8.346 -3.832 -3.810 1.00 0.00 C ATOM 668 CG HIS A 49 -7.116 -4.447 -3.186 1.00 0.00 C ATOM 669 ND1 HIS A 49 -6.960 -5.812 -3.026 1.00 0.00 N ATOM 670 CD2 HIS A 49 -5.986 -3.869 -2.686 1.00 0.00 C ATOM 671 CE1 HIS A 49 -5.786 -6.035 -2.453 1.00 0.00 C ATOM 672 NE2 HIS A 49 -5.184 -4.829 -2.243 1.00 0.00 N ATOM 673 H HIS A 49 -10.191 -5.566 -3.611 1.00 0.00 H ATOM 674 HA HIS A 49 -9.158 -3.530 -1.862 1.00 0.00 H ATOM 675 HB2 HIS A 49 -8.633 -4.422 -4.681 1.00 0.00 H ATOM 676 HB3 HIS A 49 -8.098 -2.833 -4.169 1.00 0.00 H ATOM 677 HD1 HIS A 49 -7.621 -6.512 -3.296 1.00 0.00 H ATOM 678 HD2 HIS A 49 -5.778 -2.799 -2.656 1.00 0.00 H ATOM 679 HE1 HIS A 49 -5.373 -7.010 -2.196 1.00 0.00 H ATOM 680 N LYS A 50 -11.530 -3.016 -4.021 1.00 0.00 N ATOM 681 CA LYS A 50 -12.537 -2.071 -4.471 1.00 0.00 C ATOM 682 C LYS A 50 -13.187 -1.408 -3.255 1.00 0.00 C ATOM 683 O LYS A 50 -13.110 -0.198 -3.053 1.00 0.00 O ATOM 684 CB LYS A 50 -13.536 -2.757 -5.405 1.00 0.00 C ATOM 685 CG LYS A 50 -14.893 -2.050 -5.371 1.00 0.00 C ATOM 686 CD LYS A 50 -15.587 -2.129 -6.732 1.00 0.00 C ATOM 687 CE LYS A 50 -15.315 -3.475 -7.408 1.00 0.00 C ATOM 688 NZ LYS A 50 -16.411 -3.817 -8.341 1.00 0.00 N ATOM 689 H LYS A 50 -11.663 -3.957 -4.333 1.00 0.00 H ATOM 690 HA LYS A 50 -12.027 -1.303 -5.053 1.00 0.00 H ATOM 691 HB2 LYS A 50 -13.148 -2.756 -6.423 1.00 0.00 H ATOM 692 HB3 LYS A 50 -13.658 -3.799 -5.111 1.00 0.00 H ATOM 693 HG2 LYS A 50 -15.525 -2.505 -4.609 1.00 0.00 H ATOM 694 HG3 LYS A 50 -14.756 -1.006 -5.089 1.00 0.00 H ATOM 695 HD2 LYS A 50 -16.661 -1.993 -6.605 1.00 0.00 H ATOM 696 HD3 LYS A 50 -15.237 -1.319 -7.371 1.00 0.00 H ATOM 697 HE2 LYS A 50 -14.369 -3.432 -7.949 1.00 0.00 H ATOM 698 HE3 LYS A 50 -15.215 -4.254 -6.653 1.00 0.00 H ATOM 699 HZ1 LYS A 50 -16.616 -3.058 -8.982 1.00 0.00 H ATOM 700 HZ2 LYS A 50 -16.189 -4.627 -8.908 1.00 0.00 H ATOM 701 N PRO A 51 -13.838 -2.240 -2.439 1.00 0.00 N ATOM 702 CA PRO A 51 -14.523 -1.829 -1.232 1.00 0.00 C ATOM 703 C PRO A 51 -13.778 -0.665 -0.593 1.00 0.00 C ATOM 704 O PRO A 51 -14.426 0.270 -0.127 1.00 0.00 O ATOM 705 CB PRO A 51 -14.494 -3.060 -0.328 1.00 0.00 C ATOM 706 CG PRO A 51 -14.489 -4.217 -1.329 1.00 0.00 C ATOM 707 CD PRO A 51 -13.948 -3.667 -2.647 1.00 0.00 C ATOM 708 HA PRO A 51 -15.551 -1.538 -1.445 1.00 0.00 H ATOM 709 HB2 PRO A 51 -13.608 -3.087 0.306 1.00 0.00 H ATOM 710 HB3 PRO A 51 -15.402 -3.082 0.275 1.00 0.00 H ATOM 711 HG2 PRO A 51 -13.792 -4.956 -0.935 1.00 0.00 H ATOM 712 HG3 PRO A 51 -15.486 -4.645 -1.436 1.00 0.00 H ATOM 713 HD2 PRO A 51 -12.982 -4.113 -2.886 1.00 0.00 H ATOM 714 HD3 PRO A 51 -14.663 -3.857 -3.447 1.00 0.00 H ATOM 715 N HIS A 52 -12.455 -0.742 -0.581 1.00 0.00 N ATOM 716 CA HIS A 52 -11.650 0.315 0.006 1.00 0.00 C ATOM 717 C HIS A 52 -11.446 1.434 -1.018 1.00 0.00 C ATOM 718 O HIS A 52 -11.523 2.614 -0.677 1.00 0.00 O ATOM 719 CB HIS A 52 -10.332 -0.242 0.546 1.00 0.00 C ATOM 720 CG HIS A 52 -10.497 -1.202 1.699 1.00 0.00 C ATOM 721 ND1 HIS A 52 -10.116 -2.531 1.629 1.00 0.00 N ATOM 722 CD2 HIS A 52 -11.005 -1.013 2.951 1.00 0.00 C ATOM 723 CE1 HIS A 52 -10.388 -3.106 2.791 1.00 0.00 C ATOM 724 NE2 HIS A 52 -10.939 -2.164 3.609 1.00 0.00 N ATOM 725 H HIS A 52 -11.936 -1.506 -0.962 1.00 0.00 H ATOM 726 HA HIS A 52 -12.216 0.707 0.851 1.00 0.00 H ATOM 727 HB2 HIS A 52 -9.805 -0.749 -0.263 1.00 0.00 H ATOM 728 HB3 HIS A 52 -9.702 0.588 0.865 1.00 0.00 H ATOM 729 HD1 HIS A 52 -9.705 -2.980 0.836 1.00 0.00 H ATOM 730 HD2 HIS A 52 -11.398 -0.075 3.344 1.00 0.00 H ATOM 731 HE1 HIS A 52 -10.203 -4.149 3.049 1.00 0.00 H ATOM 732 N ASP A 53 -11.190 1.024 -2.251 1.00 0.00 N ATOM 733 CA ASP A 53 -10.974 1.977 -3.327 1.00 0.00 C ATOM 734 C ASP A 53 -11.698 3.284 -2.997 1.00 0.00 C ATOM 735 O ASP A 53 -12.913 3.382 -3.157 1.00 0.00 O ATOM 736 CB ASP A 53 -11.531 1.449 -4.650 1.00 0.00 C ATOM 737 CG ASP A 53 -11.307 2.363 -5.857 1.00 0.00 C ATOM 738 OD1 ASP A 53 -10.177 2.507 -6.347 1.00 0.00 O ATOM 739 OD2 ASP A 53 -12.367 2.949 -6.301 1.00 0.00 O ATOM 740 H ASP A 53 -11.129 0.063 -2.520 1.00 0.00 H ATOM 741 HA ASP A 53 -9.893 2.102 -3.386 1.00 0.00 H ATOM 742 HB2 ASP A 53 -11.077 0.480 -4.858 1.00 0.00 H ATOM 743 HB3 ASP A 53 -12.602 1.281 -4.535 1.00 0.00 H ATOM 744 HD2 ASP A 53 -13.137 2.312 -6.298 1.00 0.00 H ATOM 745 N GLY A 54 -10.919 4.255 -2.543 1.00 0.00 N ATOM 746 CA GLY A 54 -11.471 5.552 -2.189 1.00 0.00 C ATOM 747 C GLY A 54 -11.754 5.637 -0.688 1.00 0.00 C ATOM 748 O GLY A 54 -12.867 5.965 -0.280 1.00 0.00 O ATOM 749 H GLY A 54 -9.932 4.167 -2.415 1.00 0.00 H ATOM 750 HA2 GLY A 54 -10.773 6.339 -2.476 1.00 0.00 H ATOM 751 HA3 GLY A 54 -12.391 5.725 -2.746 1.00 0.00 H ATOM 752 N LEU A 55 -10.727 5.335 0.094 1.00 0.00 N ATOM 753 CA LEU A 55 -10.852 5.373 1.541 1.00 0.00 C ATOM 754 C LEU A 55 -9.463 5.527 2.164 1.00 0.00 C ATOM 755 O LEU A 55 -9.160 6.556 2.766 1.00 0.00 O ATOM 756 CB LEU A 55 -11.620 4.149 2.045 1.00 0.00 C ATOM 757 CG LEU A 55 -13.140 4.298 2.126 1.00 0.00 C ATOM 758 CD1 LEU A 55 -13.783 3.043 2.720 1.00 0.00 C ATOM 759 CD2 LEU A 55 -13.527 5.561 2.899 1.00 0.00 C ATOM 760 H LEU A 55 -9.825 5.069 -0.246 1.00 0.00 H ATOM 761 HA LEU A 55 -11.444 6.252 1.795 1.00 0.00 H ATOM 762 HB2 LEU A 55 -11.391 3.307 1.391 1.00 0.00 H ATOM 763 HB3 LEU A 55 -11.246 3.893 3.036 1.00 0.00 H ATOM 764 HG LEU A 55 -13.527 4.409 1.113 1.00 0.00 H ATOM 765 HD11 LEU A 55 -14.782 3.284 3.084 1.00 0.00 H ATOM 766 HD12 LEU A 55 -13.853 2.272 1.952 1.00 0.00 H ATOM 767 HD13 LEU A 55 -13.173 2.678 3.546 1.00 0.00 H ATOM 768 HD21 LEU A 55 -14.564 5.483 3.226 1.00 0.00 H ATOM 769 HD22 LEU A 55 -12.879 5.667 3.769 1.00 0.00 H ATOM 770 HD23 LEU A 55 -13.414 6.431 2.253 1.00 0.00 H ATOM 771 N LEU A 56 -8.657 4.489 1.999 1.00 0.00 N ATOM 772 CA LEU A 56 -7.307 4.496 2.537 1.00 0.00 C ATOM 773 C LEU A 56 -6.313 4.195 1.414 1.00 0.00 C ATOM 774 O LEU A 56 -6.642 3.492 0.461 1.00 0.00 O ATOM 775 CB LEU A 56 -7.200 3.539 3.726 1.00 0.00 C ATOM 776 CG LEU A 56 -6.977 2.065 3.383 1.00 0.00 C ATOM 777 CD1 LEU A 56 -5.937 1.436 4.311 1.00 0.00 C ATOM 778 CD2 LEU A 56 -8.298 1.293 3.396 1.00 0.00 C ATOM 779 H LEU A 56 -8.911 3.655 1.508 1.00 0.00 H ATOM 780 HA LEU A 56 -7.111 5.500 2.914 1.00 0.00 H ATOM 781 HB2 LEU A 56 -6.379 3.871 4.362 1.00 0.00 H ATOM 782 HB3 LEU A 56 -8.113 3.620 4.316 1.00 0.00 H ATOM 783 HG LEU A 56 -6.581 2.006 2.369 1.00 0.00 H ATOM 784 HD11 LEU A 56 -5.750 2.104 5.152 1.00 0.00 H ATOM 785 HD12 LEU A 56 -6.309 0.481 4.682 1.00 0.00 H ATOM 786 HD13 LEU A 56 -5.009 1.276 3.762 1.00 0.00 H ATOM 787 HD21 LEU A 56 -8.353 0.650 2.517 1.00 0.00 H ATOM 788 HD22 LEU A 56 -8.352 0.681 4.297 1.00 0.00 H ATOM 789 HD23 LEU A 56 -9.130 1.996 3.385 1.00 0.00 H ATOM 790 N MET A 57 -5.116 4.743 1.565 1.00 0.00 N ATOM 791 CA MET A 57 -4.071 4.543 0.575 1.00 0.00 C ATOM 792 C MET A 57 -3.493 3.129 0.667 1.00 0.00 C ATOM 793 O MET A 57 -3.794 2.391 1.604 1.00 0.00 O ATOM 794 CB MET A 57 -2.955 5.566 0.796 1.00 0.00 C ATOM 795 CG MET A 57 -3.399 6.964 0.361 1.00 0.00 C ATOM 796 SD MET A 57 -3.424 8.062 1.768 1.00 0.00 S ATOM 797 CE MET A 57 -4.982 8.888 1.490 1.00 0.00 C ATOM 798 H MET A 57 -4.856 5.314 2.344 1.00 0.00 H ATOM 799 HA MET A 57 -4.553 4.684 -0.392 1.00 0.00 H ATOM 800 HB2 MET A 57 -2.674 5.581 1.849 1.00 0.00 H ATOM 801 HB3 MET A 57 -2.069 5.271 0.234 1.00 0.00 H ATOM 802 HG2 MET A 57 -2.721 7.350 -0.400 1.00 0.00 H ATOM 803 HG3 MET A 57 -4.390 6.916 -0.090 1.00 0.00 H ATOM 804 HE1 MET A 57 -5.734 8.156 1.196 1.00 0.00 H ATOM 805 HE2 MET A 57 -5.298 9.385 2.407 1.00 0.00 H ATOM 806 HE3 MET A 57 -4.865 9.627 0.698 1.00 0.00 H ATOM 807 N CYS A 58 -2.674 2.794 -0.319 1.00 0.00 N ATOM 808 CA CYS A 58 -2.052 1.482 -0.362 1.00 0.00 C ATOM 809 C CYS A 58 -1.180 1.323 0.886 1.00 0.00 C ATOM 810 O CYS A 58 -1.498 0.532 1.773 1.00 0.00 O ATOM 811 CB CYS A 58 -1.249 1.278 -1.648 1.00 0.00 C ATOM 812 SG CYS A 58 -2.085 1.848 -3.173 1.00 0.00 S ATOM 813 H CYS A 58 -2.435 3.400 -1.078 1.00 0.00 H ATOM 814 HA CYS A 58 -2.861 0.752 -0.365 1.00 0.00 H ATOM 815 HB2 CYS A 58 -0.299 1.804 -1.554 1.00 0.00 H ATOM 816 HB3 CYS A 58 -1.018 0.218 -1.752 1.00 0.00 H ATOM 817 N ALA A 59 -0.098 2.087 0.914 1.00 0.00 N ATOM 818 CA ALA A 59 0.821 2.041 2.038 1.00 0.00 C ATOM 819 C ALA A 59 0.025 1.913 3.338 1.00 0.00 C ATOM 820 O ALA A 59 0.275 1.012 4.137 1.00 0.00 O ATOM 821 CB ALA A 59 1.712 3.284 2.020 1.00 0.00 C ATOM 822 H ALA A 59 0.153 2.727 0.188 1.00 0.00 H ATOM 823 HA ALA A 59 1.449 1.158 1.918 1.00 0.00 H ATOM 824 HB1 ALA A 59 2.483 3.191 2.786 1.00 0.00 H ATOM 825 HB2 ALA A 59 2.183 3.380 1.042 1.00 0.00 H ATOM 826 HB3 ALA A 59 1.107 4.168 2.221 1.00 0.00 H ATOM 827 N ASP A 60 -0.918 2.828 3.509 1.00 0.00 N ATOM 828 CA ASP A 60 -1.753 2.829 4.699 1.00 0.00 C ATOM 829 C ASP A 60 -2.053 1.385 5.107 1.00 0.00 C ATOM 830 O ASP A 60 -2.203 1.090 6.292 1.00 0.00 O ATOM 831 CB ASP A 60 -3.086 3.532 4.435 1.00 0.00 C ATOM 832 CG ASP A 60 -2.980 5.030 4.142 1.00 0.00 C ATOM 833 OD1 ASP A 60 -1.883 5.560 3.911 1.00 0.00 O ATOM 834 OD2 ASP A 60 -4.101 5.669 4.158 1.00 0.00 O ATOM 835 H ASP A 60 -1.115 3.557 2.854 1.00 0.00 H ATOM 836 HA ASP A 60 -1.177 3.364 5.453 1.00 0.00 H ATOM 837 HB2 ASP A 60 -3.576 3.046 3.592 1.00 0.00 H ATOM 838 HB3 ASP A 60 -3.731 3.392 5.303 1.00 0.00 H ATOM 839 HD2 ASP A 60 -3.961 6.611 3.854 1.00 0.00 H ATOM 840 N CYS A 61 -2.131 0.524 4.103 1.00 0.00 N ATOM 841 CA CYS A 61 -2.410 -0.882 4.343 1.00 0.00 C ATOM 842 C CYS A 61 -1.119 -1.673 4.121 1.00 0.00 C ATOM 843 O CYS A 61 -0.728 -2.479 4.963 1.00 0.00 O ATOM 844 CB CYS A 61 -3.550 -1.391 3.460 1.00 0.00 C ATOM 845 SG CYS A 61 -5.023 -1.752 4.484 1.00 0.00 S ATOM 846 H CYS A 61 -2.007 0.772 3.143 1.00 0.00 H ATOM 847 HA CYS A 61 -2.740 -0.963 5.379 1.00 0.00 H ATOM 848 HB2 CYS A 61 -3.797 -0.645 2.704 1.00 0.00 H ATOM 849 HB3 CYS A 61 -3.237 -2.290 2.929 1.00 0.00 H ATOM 850 N HIS A 62 -0.493 -1.414 2.983 1.00 0.00 N ATOM 851 CA HIS A 62 0.746 -2.091 2.639 1.00 0.00 C ATOM 852 C HIS A 62 1.934 -1.293 3.178 1.00 0.00 C ATOM 853 O HIS A 62 2.820 -0.902 2.419 1.00 0.00 O ATOM 854 CB HIS A 62 0.831 -2.336 1.131 1.00 0.00 C ATOM 855 CG HIS A 62 -0.210 -3.296 0.605 1.00 0.00 C ATOM 856 ND1 HIS A 62 -0.299 -4.611 1.027 1.00 0.00 N ATOM 857 CD2 HIS A 62 -1.204 -3.117 -0.312 1.00 0.00 C ATOM 858 CE1 HIS A 62 -1.304 -5.188 0.386 1.00 0.00 C ATOM 859 NE2 HIS A 62 -1.864 -4.261 -0.443 1.00 0.00 N ATOM 860 H HIS A 62 -0.817 -0.756 2.303 1.00 0.00 H ATOM 861 HA HIS A 62 0.718 -3.063 3.132 1.00 0.00 H ATOM 862 HB2 HIS A 62 0.727 -1.383 0.612 1.00 0.00 H ATOM 863 HB3 HIS A 62 1.821 -2.723 0.891 1.00 0.00 H ATOM 864 HD1 HIS A 62 0.295 -5.050 1.701 1.00 0.00 H ATOM 865 HD2 HIS A 62 -1.420 -2.192 -0.845 1.00 0.00 H ATOM 866 HE1 HIS A 62 -1.627 -6.223 0.502 1.00 0.00 H ATOM 867 N ALA A 63 1.915 -1.074 4.484 1.00 0.00 N ATOM 868 CA ALA A 63 2.980 -0.329 5.134 1.00 0.00 C ATOM 869 C ALA A 63 4.320 -0.702 4.497 1.00 0.00 C ATOM 870 O ALA A 63 4.948 -1.702 4.838 1.00 0.00 O ATOM 871 CB ALA A 63 2.952 -0.605 6.639 1.00 0.00 C ATOM 872 H ALA A 63 1.191 -1.395 5.095 1.00 0.00 H ATOM 873 HA ALA A 63 2.792 0.732 4.969 1.00 0.00 H ATOM 874 HB1 ALA A 63 3.552 -1.489 6.857 1.00 0.00 H ATOM 875 HB2 ALA A 63 3.361 0.252 7.173 1.00 0.00 H ATOM 876 HB3 ALA A 63 1.924 -0.775 6.958 1.00 0.00 H ATOM 877 N PRO A 64 4.748 0.136 3.551 1.00 0.00 N ATOM 878 CA PRO A 64 5.987 -0.023 2.820 1.00 0.00 C ATOM 879 C PRO A 64 7.164 0.111 3.775 1.00 0.00 C ATOM 880 O PRO A 64 7.967 -0.817 3.861 1.00 0.00 O ATOM 881 CB PRO A 64 5.984 1.108 1.793 1.00 0.00 C ATOM 882 CG PRO A 64 4.500 1.569 1.692 1.00 0.00 C ATOM 883 CD PRO A 64 4.035 1.321 3.125 1.00 0.00 C ATOM 884 HA PRO A 64 6.025 -0.990 2.319 1.00 0.00 H ATOM 885 HB2 PRO A 64 6.648 1.925 2.075 1.00 0.00 H ATOM 886 HB3 PRO A 64 6.257 0.707 0.817 1.00 0.00 H ATOM 887 HG2 PRO A 64 4.240 2.586 1.401 1.00 0.00 H ATOM 888 HG3 PRO A 64 4.082 0.847 0.991 1.00 0.00 H ATOM 889 HD2 PRO A 64 4.263 2.177 3.761 1.00 0.00 H ATOM 890 HD3 PRO A 64 2.964 1.116 3.136 1.00 0.00 H ATOM 891 N HIS A 65 7.247 1.242 4.461 1.00 0.00 N ATOM 892 CA HIS A 65 8.333 1.470 5.398 1.00 0.00 C ATOM 893 C HIS A 65 8.005 0.805 6.737 1.00 0.00 C ATOM 894 O HIS A 65 8.004 1.462 7.777 1.00 0.00 O ATOM 895 CB HIS A 65 8.626 2.966 5.536 1.00 0.00 C ATOM 896 CG HIS A 65 9.270 3.580 4.316 1.00 0.00 C ATOM 897 ND1 HIS A 65 10.426 3.077 3.745 1.00 0.00 N ATOM 898 CD2 HIS A 65 8.908 4.659 3.565 1.00 0.00 C ATOM 899 CE1 HIS A 65 10.737 3.827 2.698 1.00 0.00 C ATOM 900 NE2 HIS A 65 9.795 4.808 2.589 1.00 0.00 N ATOM 901 H HIS A 65 6.589 1.991 4.385 1.00 0.00 H ATOM 902 HA HIS A 65 9.218 0.996 4.974 1.00 0.00 H ATOM 903 HB2 HIS A 65 7.694 3.491 5.745 1.00 0.00 H ATOM 904 HB3 HIS A 65 9.278 3.120 6.395 1.00 0.00 H ATOM 905 HD1 HIS A 65 10.940 2.281 4.067 1.00 0.00 H ATOM 906 HD2 HIS A 65 8.037 5.292 3.737 1.00 0.00 H ATOM 907 HE1 HIS A 65 11.594 3.686 2.040 1.00 0.00 H ATOM 908 N GLU A 66 7.734 -0.490 6.667 1.00 0.00 N ATOM 909 CA GLU A 66 7.406 -1.251 7.860 1.00 0.00 C ATOM 910 C GLU A 66 7.129 -2.712 7.497 1.00 0.00 C ATOM 911 O GLU A 66 7.846 -3.610 7.935 1.00 0.00 O ATOM 912 CB GLU A 66 6.214 -0.633 8.594 1.00 0.00 C ATOM 913 CG GLU A 66 5.831 -1.467 9.818 1.00 0.00 C ATOM 914 CD GLU A 66 4.934 -0.669 10.766 1.00 0.00 C ATOM 915 OE1 GLU A 66 5.438 -0.000 11.681 1.00 0.00 O ATOM 916 OE2 GLU A 66 3.670 -0.760 10.526 1.00 0.00 O ATOM 917 H GLU A 66 7.738 -1.017 5.817 1.00 0.00 H ATOM 918 HA GLU A 66 8.288 -1.189 8.496 1.00 0.00 H ATOM 919 HB2 GLU A 66 6.461 0.383 8.904 1.00 0.00 H ATOM 920 HB3 GLU A 66 5.363 -0.562 7.917 1.00 0.00 H ATOM 921 HG2 GLU A 66 5.315 -2.372 9.498 1.00 0.00 H ATOM 922 HG3 GLU A 66 6.732 -1.783 10.344 1.00 0.00 H ATOM 923 HE2 GLU A 66 3.154 -0.238 11.206 1.00 0.00 H ATOM 924 N ALA A 67 6.087 -2.904 6.702 1.00 0.00 N ATOM 925 CA ALA A 67 5.706 -4.240 6.276 1.00 0.00 C ATOM 926 C ALA A 67 6.847 -4.856 5.464 1.00 0.00 C ATOM 927 O ALA A 67 7.713 -4.141 4.963 1.00 0.00 O ATOM 928 CB ALA A 67 4.399 -4.170 5.484 1.00 0.00 C ATOM 929 H ALA A 67 5.509 -2.167 6.350 1.00 0.00 H ATOM 930 HA ALA A 67 5.543 -4.839 7.171 1.00 0.00 H ATOM 931 HB1 ALA A 67 3.917 -5.148 5.491 1.00 0.00 H ATOM 932 HB2 ALA A 67 3.736 -3.435 5.941 1.00 0.00 H ATOM 933 HB3 ALA A 67 4.612 -3.878 4.456 1.00 0.00 H ATOM 934 N LYS A 68 6.811 -6.176 5.361 1.00 0.00 N ATOM 935 CA LYS A 68 7.832 -6.897 4.619 1.00 0.00 C ATOM 936 C LYS A 68 7.161 -7.790 3.573 1.00 0.00 C ATOM 937 O LYS A 68 6.213 -8.510 3.883 1.00 0.00 O ATOM 938 CB LYS A 68 8.754 -7.656 5.575 1.00 0.00 C ATOM 939 CG LYS A 68 9.205 -6.759 6.729 1.00 0.00 C ATOM 940 CD LYS A 68 8.934 -7.425 8.080 1.00 0.00 C ATOM 941 CE LYS A 68 9.696 -6.719 9.202 1.00 0.00 C ATOM 942 NZ LYS A 68 8.794 -6.429 10.339 1.00 0.00 N ATOM 943 H LYS A 68 6.103 -6.751 5.772 1.00 0.00 H ATOM 944 HA LYS A 68 8.442 -6.158 4.101 1.00 0.00 H ATOM 945 HB2 LYS A 68 8.235 -8.530 5.970 1.00 0.00 H ATOM 946 HB3 LYS A 68 9.625 -8.022 5.032 1.00 0.00 H ATOM 947 HG2 LYS A 68 10.269 -6.544 6.633 1.00 0.00 H ATOM 948 HG3 LYS A 68 8.681 -5.805 6.679 1.00 0.00 H ATOM 949 HD2 LYS A 68 7.865 -7.405 8.292 1.00 0.00 H ATOM 950 HD3 LYS A 68 9.231 -8.474 8.038 1.00 0.00 H ATOM 951 HE2 LYS A 68 10.524 -7.344 9.538 1.00 0.00 H ATOM 952 HE3 LYS A 68 10.129 -5.791 8.828 1.00 0.00 H ATOM 953 HZ1 LYS A 68 7.820 -6.409 10.056 1.00 0.00 H ATOM 954 HZ2 LYS A 68 8.872 -7.124 11.073 1.00 0.00 H ATOM 955 N VAL A 69 7.679 -7.714 2.356 1.00 0.00 N ATOM 956 CA VAL A 69 7.142 -8.506 1.263 1.00 0.00 C ATOM 957 C VAL A 69 6.717 -9.877 1.793 1.00 0.00 C ATOM 958 O VAL A 69 7.465 -10.522 2.526 1.00 0.00 O ATOM 959 CB VAL A 69 8.165 -8.595 0.129 1.00 0.00 C ATOM 960 CG1 VAL A 69 7.986 -9.886 -0.671 1.00 0.00 C ATOM 961 CG2 VAL A 69 8.081 -7.369 -0.783 1.00 0.00 C ATOM 962 H VAL A 69 8.450 -7.125 2.113 1.00 0.00 H ATOM 963 HA VAL A 69 6.261 -7.988 0.883 1.00 0.00 H ATOM 964 HB VAL A 69 9.159 -8.612 0.575 1.00 0.00 H ATOM 965 HG11 VAL A 69 8.492 -9.792 -1.632 1.00 0.00 H ATOM 966 HG12 VAL A 69 8.415 -10.720 -0.116 1.00 0.00 H ATOM 967 HG13 VAL A 69 6.924 -10.068 -0.836 1.00 0.00 H ATOM 968 HG21 VAL A 69 8.232 -6.465 -0.192 1.00 0.00 H ATOM 969 HG22 VAL A 69 8.852 -7.433 -1.551 1.00 0.00 H ATOM 970 HG23 VAL A 69 7.099 -7.334 -1.255 1.00 0.00 H ATOM 971 N GLY A 70 5.517 -10.281 1.402 1.00 0.00 N ATOM 972 CA GLY A 70 4.984 -11.563 1.829 1.00 0.00 C ATOM 973 C GLY A 70 4.320 -11.451 3.203 1.00 0.00 C ATOM 974 O GLY A 70 4.416 -12.366 4.020 1.00 0.00 O ATOM 975 H GLY A 70 4.915 -9.750 0.807 1.00 0.00 H ATOM 976 HA2 GLY A 70 4.258 -11.921 1.099 1.00 0.00 H ATOM 977 HA3 GLY A 70 5.786 -12.300 1.868 1.00 0.00 H ATOM 978 N GLU A 71 3.661 -10.322 3.416 1.00 0.00 N ATOM 979 CA GLU A 71 2.981 -10.078 4.677 1.00 0.00 C ATOM 980 C GLU A 71 1.600 -9.470 4.426 1.00 0.00 C ATOM 981 O GLU A 71 1.479 -8.268 4.193 1.00 0.00 O ATOM 982 CB GLU A 71 3.819 -9.178 5.587 1.00 0.00 C ATOM 983 CG GLU A 71 3.191 -9.065 6.977 1.00 0.00 C ATOM 984 CD GLU A 71 2.766 -7.625 7.272 1.00 0.00 C ATOM 985 OE1 GLU A 71 3.278 -7.010 8.219 1.00 0.00 O ATOM 986 OE2 GLU A 71 1.872 -7.146 6.476 1.00 0.00 O ATOM 987 H GLU A 71 3.587 -9.582 2.747 1.00 0.00 H ATOM 988 HA GLU A 71 2.875 -11.057 5.143 1.00 0.00 H ATOM 989 HB2 GLU A 71 4.829 -9.580 5.672 1.00 0.00 H ATOM 990 HB3 GLU A 71 3.908 -8.186 5.142 1.00 0.00 H ATOM 991 HG2 GLU A 71 2.325 -9.724 7.043 1.00 0.00 H ATOM 992 HG3 GLU A 71 3.904 -9.400 7.731 1.00 0.00 H ATOM 993 HE2 GLU A 71 1.986 -6.157 6.387 1.00 0.00 H ATOM 994 N LYS A 72 0.592 -10.328 4.483 1.00 0.00 N ATOM 995 CA LYS A 72 -0.777 -9.891 4.266 1.00 0.00 C ATOM 996 C LYS A 72 -1.301 -9.219 5.536 1.00 0.00 C ATOM 997 O LYS A 72 -1.440 -9.835 6.590 1.00 0.00 O ATOM 998 CB LYS A 72 -1.642 -11.057 3.785 1.00 0.00 C ATOM 999 CG LYS A 72 -1.959 -12.015 4.935 1.00 0.00 C ATOM 1000 CD LYS A 72 -1.892 -13.471 4.470 1.00 0.00 C ATOM 1001 CE LYS A 72 -2.324 -14.424 5.587 1.00 0.00 C ATOM 1002 NZ LYS A 72 -2.809 -15.702 5.019 1.00 0.00 N ATOM 1003 H LYS A 72 0.698 -11.304 4.674 1.00 0.00 H ATOM 1004 HA LYS A 72 -0.760 -9.151 3.465 1.00 0.00 H ATOM 1005 HB2 LYS A 72 -2.570 -10.676 3.358 1.00 0.00 H ATOM 1006 HB3 LYS A 72 -1.125 -11.595 2.991 1.00 0.00 H ATOM 1007 HG2 LYS A 72 -1.253 -11.857 5.750 1.00 0.00 H ATOM 1008 HG3 LYS A 72 -2.953 -11.801 5.328 1.00 0.00 H ATOM 1009 HD2 LYS A 72 -2.534 -13.609 3.601 1.00 0.00 H ATOM 1010 HD3 LYS A 72 -0.876 -13.710 4.157 1.00 0.00 H ATOM 1011 HE2 LYS A 72 -1.486 -14.612 6.257 1.00 0.00 H ATOM 1012 HE3 LYS A 72 -3.111 -13.962 6.182 1.00 0.00 H ATOM 1013 HZ1 LYS A 72 -2.203 -16.479 5.260 1.00 0.00 H ATOM 1014 HZ2 LYS A 72 -3.737 -15.938 5.353 1.00 0.00 H ATOM 1015 N PRO A 73 -1.593 -7.922 5.410 1.00 0.00 N ATOM 1016 CA PRO A 73 -2.103 -7.093 6.480 1.00 0.00 C ATOM 1017 C PRO A 73 -3.222 -7.826 7.205 1.00 0.00 C ATOM 1018 O PRO A 73 -3.852 -8.693 6.602 1.00 0.00 O ATOM 1019 CB PRO A 73 -2.630 -5.839 5.786 1.00 0.00 C ATOM 1020 CG PRO A 73 -1.688 -5.714 4.585 1.00 0.00 C ATOM 1021 CD PRO A 73 -1.442 -7.167 4.185 1.00 0.00 C ATOM 1022 HA PRO A 73 -1.313 -6.833 7.184 1.00 0.00 H ATOM 1023 HB2 PRO A 73 -3.657 -5.958 5.440 1.00 0.00 H ATOM 1024 HB3 PRO A 73 -2.549 -4.991 6.466 1.00 0.00 H ATOM 1025 HG2 PRO A 73 -2.150 -5.185 3.751 1.00 0.00 H ATOM 1026 HG3 PRO A 73 -0.774 -5.211 4.902 1.00 0.00 H ATOM 1027 HD2 PRO A 73 -2.155 -7.487 3.425 1.00 0.00 H ATOM 1028 HD3 PRO A 73 -0.421 -7.281 3.819 1.00 0.00 H ATOM 1029 N THR A 74 -3.445 -7.474 8.463 1.00 0.00 N ATOM 1030 CA THR A 74 -4.489 -8.114 9.245 1.00 0.00 C ATOM 1031 C THR A 74 -5.680 -7.170 9.419 1.00 0.00 C ATOM 1032 O THR A 74 -5.518 -6.036 9.868 1.00 0.00 O ATOM 1033 CB THR A 74 -3.875 -8.568 10.572 1.00 0.00 C ATOM 1034 OG1 THR A 74 -3.182 -7.416 11.045 1.00 0.00 O ATOM 1035 CG2 THR A 74 -2.774 -9.613 10.380 1.00 0.00 C ATOM 1036 H THR A 74 -2.927 -6.768 8.946 1.00 0.00 H ATOM 1037 HA THR A 74 -4.847 -8.983 8.694 1.00 0.00 H ATOM 1038 HB THR A 74 -4.644 -8.932 11.252 1.00 0.00 H ATOM 1039 HG1 THR A 74 -2.564 -7.671 11.789 1.00 0.00 H ATOM 1040 HG21 THR A 74 -2.698 -10.229 11.277 1.00 0.00 H ATOM 1041 HG22 THR A 74 -3.018 -10.245 9.526 1.00 0.00 H ATOM 1042 HG23 THR A 74 -1.823 -9.111 10.202 1.00 0.00 H ATOM 1043 N CYS A 75 -6.850 -7.672 9.053 1.00 0.00 N ATOM 1044 CA CYS A 75 -8.068 -6.887 9.162 1.00 0.00 C ATOM 1045 C CYS A 75 -8.243 -6.473 10.625 1.00 0.00 C ATOM 1046 O CYS A 75 -8.896 -5.472 10.916 1.00 0.00 O ATOM 1047 CB CYS A 75 -9.284 -7.653 8.636 1.00 0.00 C ATOM 1048 SG CYS A 75 -8.995 -8.579 7.084 1.00 0.00 S ATOM 1049 H CYS A 75 -6.973 -8.594 8.688 1.00 0.00 H ATOM 1050 HA CYS A 75 -7.935 -6.012 8.526 1.00 0.00 H ATOM 1051 HB2 CYS A 75 -9.615 -8.352 9.404 1.00 0.00 H ATOM 1052 HB3 CYS A 75 -10.098 -6.947 8.475 1.00 0.00 H ATOM 1053 N ASP A 76 -7.649 -7.265 11.505 1.00 0.00 N ATOM 1054 CA ASP A 76 -7.731 -6.993 12.931 1.00 0.00 C ATOM 1055 C ASP A 76 -6.971 -5.703 13.244 1.00 0.00 C ATOM 1056 O ASP A 76 -7.043 -5.191 14.360 1.00 0.00 O ATOM 1057 CB ASP A 76 -7.099 -8.124 13.744 1.00 0.00 C ATOM 1058 CG ASP A 76 -7.893 -9.431 13.759 1.00 0.00 C ATOM 1059 OD1 ASP A 76 -8.342 -9.918 12.711 1.00 0.00 O ATOM 1060 OD2 ASP A 76 -8.048 -9.962 14.925 1.00 0.00 O ATOM 1061 H ASP A 76 -7.120 -8.077 11.260 1.00 0.00 H ATOM 1062 HA ASP A 76 -8.797 -6.912 13.146 1.00 0.00 H ATOM 1063 HB2 ASP A 76 -6.104 -8.325 13.347 1.00 0.00 H ATOM 1064 HB3 ASP A 76 -6.969 -7.783 14.771 1.00 0.00 H ATOM 1065 HD2 ASP A 76 -7.652 -10.880 14.938 1.00 0.00 H ATOM 1066 N THR A 77 -6.259 -5.214 12.239 1.00 0.00 N ATOM 1067 CA THR A 77 -5.486 -3.993 12.394 1.00 0.00 C ATOM 1068 C THR A 77 -6.336 -2.774 12.032 1.00 0.00 C ATOM 1069 O THR A 77 -5.810 -1.678 11.850 1.00 0.00 O ATOM 1070 CB THR A 77 -4.220 -4.125 11.545 1.00 0.00 C ATOM 1071 OG1 THR A 77 -3.579 -5.291 12.055 1.00 0.00 O ATOM 1072 CG2 THR A 77 -3.216 -3.001 11.813 1.00 0.00 C ATOM 1073 H THR A 77 -6.205 -5.637 11.335 1.00 0.00 H ATOM 1074 HA THR A 77 -5.211 -3.891 13.444 1.00 0.00 H ATOM 1075 HB THR A 77 -4.466 -4.182 10.485 1.00 0.00 H ATOM 1076 HG1 THR A 77 -3.305 -5.888 11.301 1.00 0.00 H ATOM 1077 HG21 THR A 77 -2.414 -3.375 12.450 1.00 0.00 H ATOM 1078 HG22 THR A 77 -2.798 -2.655 10.867 1.00 0.00 H ATOM 1079 HG23 THR A 77 -3.721 -2.174 12.311 1.00 0.00 H ATOM 1080 N CYS A 78 -7.637 -3.007 11.938 1.00 0.00 N ATOM 1081 CA CYS A 78 -8.566 -1.941 11.601 1.00 0.00 C ATOM 1082 C CYS A 78 -9.980 -2.408 11.952 1.00 0.00 C ATOM 1083 O CYS A 78 -10.684 -1.748 12.715 1.00 0.00 O ATOM 1084 CB CYS A 78 -8.448 -1.532 10.132 1.00 0.00 C ATOM 1085 SG CYS A 78 -7.213 -0.192 9.952 1.00 0.00 S ATOM 1086 H CYS A 78 -8.058 -3.902 12.087 1.00 0.00 H ATOM 1087 HA CYS A 78 -8.283 -1.078 12.203 1.00 0.00 H ATOM 1088 HB2 CYS A 78 -8.155 -2.391 9.529 1.00 0.00 H ATOM 1089 HB3 CYS A 78 -9.416 -1.197 9.760 1.00 0.00 H ATOM 1090 N HIS A 79 -10.355 -3.541 11.377 1.00 0.00 N ATOM 1091 CA HIS A 79 -11.672 -4.103 11.619 1.00 0.00 C ATOM 1092 C HIS A 79 -11.615 -5.044 12.825 1.00 0.00 C ATOM 1093 O HIS A 79 -10.664 -5.810 12.975 1.00 0.00 O ATOM 1094 CB HIS A 79 -12.212 -4.785 10.360 1.00 0.00 C ATOM 1095 CG HIS A 79 -12.314 -3.871 9.163 1.00 0.00 C ATOM 1096 ND1 HIS A 79 -13.113 -2.742 9.147 1.00 0.00 N ATOM 1097 CD2 HIS A 79 -11.708 -3.931 7.942 1.00 0.00 C ATOM 1098 CE1 HIS A 79 -12.987 -2.156 7.965 1.00 0.00 C ATOM 1099 NE2 HIS A 79 -12.116 -2.895 7.219 1.00 0.00 N ATOM 1100 H HIS A 79 -9.776 -4.071 10.757 1.00 0.00 H ATOM 1101 HA HIS A 79 -12.331 -3.267 11.853 1.00 0.00 H ATOM 1102 HB2 HIS A 79 -11.565 -5.626 10.109 1.00 0.00 H ATOM 1103 HB3 HIS A 79 -13.198 -5.195 10.576 1.00 0.00 H ATOM 1104 HD1 HIS A 79 -13.688 -2.422 9.900 1.00 0.00 H ATOM 1105 HD2 HIS A 79 -11.007 -4.699 7.615 1.00 0.00 H ATOM 1106 HE1 HIS A 79 -13.491 -1.244 7.645 1.00 0.00 H ATOM 1107 N ASP A 80 -12.646 -4.955 13.653 1.00 0.00 N ATOM 1108 CA ASP A 80 -12.725 -5.789 14.840 1.00 0.00 C ATOM 1109 C ASP A 80 -14.094 -6.471 14.889 1.00 0.00 C ATOM 1110 O ASP A 80 -14.694 -6.590 15.956 1.00 0.00 O ATOM 1111 CB ASP A 80 -12.568 -4.953 16.112 1.00 0.00 C ATOM 1112 CG ASP A 80 -11.132 -4.544 16.444 1.00 0.00 C ATOM 1113 OD1 ASP A 80 -10.236 -4.605 15.589 1.00 0.00 O ATOM 1114 OD2 ASP A 80 -10.945 -4.145 17.657 1.00 0.00 O ATOM 1115 H ASP A 80 -13.415 -4.330 13.523 1.00 0.00 H ATOM 1116 HA ASP A 80 -11.906 -6.502 14.745 1.00 0.00 H ATOM 1117 HB2 ASP A 80 -13.172 -4.051 16.012 1.00 0.00 H ATOM 1118 HB3 ASP A 80 -12.974 -5.516 16.952 1.00 0.00 H ATOM 1119 HD2 ASP A 80 -11.603 -3.428 17.886 1.00 0.00 H ATOM 1120 N ASP A 81 -14.547 -6.901 13.720 1.00 0.00 N ATOM 1121 CA ASP A 81 -15.833 -7.569 13.616 1.00 0.00 C ATOM 1122 C ASP A 81 -15.628 -8.977 13.054 1.00 0.00 C ATOM 1123 O ASP A 81 -16.533 -9.542 12.441 1.00 0.00 O ATOM 1124 CB ASP A 81 -16.770 -6.814 12.671 1.00 0.00 C ATOM 1125 CG ASP A 81 -16.114 -6.290 11.392 1.00 0.00 C ATOM 1126 OD1 ASP A 81 -15.244 -6.950 10.804 1.00 0.00 O ATOM 1127 OD2 ASP A 81 -16.535 -5.137 10.996 1.00 0.00 O ATOM 1128 H ASP A 81 -14.052 -6.800 12.857 1.00 0.00 H ATOM 1129 HA ASP A 81 -16.234 -7.578 14.630 1.00 0.00 H ATOM 1130 HB2 ASP A 81 -17.593 -7.474 12.396 1.00 0.00 H ATOM 1131 HB3 ASP A 81 -17.204 -5.972 13.210 1.00 0.00 H ATOM 1132 HD2 ASP A 81 -15.945 -4.788 10.268 1.00 0.00 H ATOM 1133 N GLY A 82 -14.434 -9.503 13.283 1.00 0.00 N ATOM 1134 CA GLY A 82 -14.099 -10.835 12.807 1.00 0.00 C ATOM 1135 C GLY A 82 -13.636 -10.795 11.350 1.00 0.00 C ATOM 1136 O GLY A 82 -13.159 -11.797 10.819 1.00 0.00 O ATOM 1137 H GLY A 82 -13.704 -9.037 13.783 1.00 0.00 H ATOM 1138 HA2 GLY A 82 -13.314 -11.260 13.431 1.00 0.00 H ATOM 1139 HA3 GLY A 82 -14.968 -11.486 12.899 1.00 0.00 H ATOM 1140 N ARG A 83 -13.793 -9.628 10.744 1.00 0.00 N ATOM 1141 CA ARG A 83 -13.397 -9.445 9.358 1.00 0.00 C ATOM 1142 C ARG A 83 -12.143 -10.267 9.051 1.00 0.00 C ATOM 1143 O ARG A 83 -11.134 -10.149 9.744 1.00 0.00 O ATOM 1144 CB ARG A 83 -13.119 -7.971 9.054 1.00 0.00 C ATOM 1145 CG ARG A 83 -14.035 -7.458 7.942 1.00 0.00 C ATOM 1146 CD ARG A 83 -15.490 -7.850 8.206 1.00 0.00 C ATOM 1147 NE ARG A 83 -16.347 -6.643 8.210 1.00 0.00 N ATOM 1148 CZ ARG A 83 -16.830 -6.054 7.096 1.00 0.00 C ATOM 1149 NH1 ARG A 83 -16.544 -6.557 5.876 1.00 0.00 N ATOM 1150 NH2 ARG A 83 -17.587 -4.979 7.216 1.00 0.00 N ATOM 1151 H ARG A 83 -14.182 -8.818 11.182 1.00 0.00 H ATOM 1152 HA ARG A 83 -14.249 -9.796 8.776 1.00 0.00 H ATOM 1153 HB2 ARG A 83 -13.266 -7.377 9.956 1.00 0.00 H ATOM 1154 HB3 ARG A 83 -12.077 -7.848 8.758 1.00 0.00 H ATOM 1155 HG2 ARG A 83 -13.955 -6.373 7.871 1.00 0.00 H ATOM 1156 HG3 ARG A 83 -13.713 -7.865 6.984 1.00 0.00 H ATOM 1157 HD2 ARG A 83 -15.833 -8.547 7.441 1.00 0.00 H ATOM 1158 HD3 ARG A 83 -15.569 -8.365 9.164 1.00 0.00 H ATOM 1159 HE ARG A 83 -16.583 -6.239 9.094 1.00 0.00 H ATOM 1160 N THR A 84 -12.249 -11.082 8.012 1.00 0.00 N ATOM 1161 CA THR A 84 -11.136 -11.924 7.605 1.00 0.00 C ATOM 1162 C THR A 84 -10.784 -11.669 6.138 1.00 0.00 C ATOM 1163 O THR A 84 -11.622 -11.205 5.366 1.00 0.00 O ATOM 1164 CB THR A 84 -11.513 -13.378 7.896 1.00 0.00 C ATOM 1165 OG1 THR A 84 -12.858 -13.486 7.439 1.00 0.00 O ATOM 1166 CG2 THR A 84 -11.603 -13.670 9.395 1.00 0.00 C ATOM 1167 H THR A 84 -13.073 -11.172 7.453 1.00 0.00 H ATOM 1168 HA THR A 84 -10.263 -11.648 8.196 1.00 0.00 H ATOM 1169 HB THR A 84 -10.822 -14.064 7.406 1.00 0.00 H ATOM 1170 HG1 THR A 84 -13.259 -14.346 7.757 1.00 0.00 H ATOM 1171 HG21 THR A 84 -11.052 -14.583 9.621 1.00 0.00 H ATOM 1172 HG22 THR A 84 -11.173 -12.839 9.954 1.00 0.00 H ATOM 1173 HG23 THR A 84 -12.648 -13.798 9.678 1.00 0.00 H ATOM 1174 N ALA A 85 -9.543 -11.984 5.798 1.00 0.00 N ATOM 1175 CA ALA A 85 -9.069 -11.795 4.437 1.00 0.00 C ATOM 1176 C ALA A 85 -9.599 -12.927 3.555 1.00 0.00 C ATOM 1177 O ALA A 85 -9.808 -14.043 4.030 1.00 0.00 O ATOM 1178 CB ALA A 85 -7.541 -11.721 4.434 1.00 0.00 C ATOM 1179 H ALA A 85 -8.867 -12.361 6.432 1.00 0.00 H ATOM 1180 HA ALA A 85 -9.467 -10.847 4.076 1.00 0.00 H ATOM 1181 HB1 ALA A 85 -7.220 -10.800 4.922 1.00 0.00 H ATOM 1182 HB2 ALA A 85 -7.134 -12.577 4.972 1.00 0.00 H ATOM 1183 HB3 ALA A 85 -7.178 -11.733 3.406 1.00 0.00 H ATOM 1184 N LYS A 86 -9.802 -12.601 2.287 1.00 0.00 N ATOM 1185 CA LYS A 86 -10.304 -13.577 1.335 1.00 0.00 C ATOM 1186 C LYS A 86 -9.183 -13.965 0.369 1.00 0.00 C ATOM 1187 O LYS A 86 -8.008 -13.729 0.649 1.00 0.00 O ATOM 1188 CB LYS A 86 -11.560 -13.048 0.638 1.00 0.00 C ATOM 1189 CG LYS A 86 -12.706 -14.057 0.735 1.00 0.00 C ATOM 1190 CD LYS A 86 -14.051 -13.389 0.441 1.00 0.00 C ATOM 1191 CE LYS A 86 -15.212 -14.254 0.934 1.00 0.00 C ATOM 1192 NZ LYS A 86 -16.508 -13.612 0.617 1.00 0.00 N ATOM 1193 H LYS A 86 -9.630 -11.691 1.909 1.00 0.00 H ATOM 1194 HA LYS A 86 -10.597 -14.463 1.898 1.00 0.00 H ATOM 1195 HB2 LYS A 86 -11.862 -12.104 1.092 1.00 0.00 H ATOM 1196 HB3 LYS A 86 -11.340 -12.842 -0.409 1.00 0.00 H ATOM 1197 HG2 LYS A 86 -12.539 -14.872 0.031 1.00 0.00 H ATOM 1198 HG3 LYS A 86 -12.725 -14.497 1.733 1.00 0.00 H ATOM 1199 HD2 LYS A 86 -14.089 -12.412 0.924 1.00 0.00 H ATOM 1200 HD3 LYS A 86 -14.149 -13.218 -0.631 1.00 0.00 H ATOM 1201 HE2 LYS A 86 -15.164 -15.238 0.468 1.00 0.00 H ATOM 1202 HE3 LYS A 86 -15.129 -14.406 2.010 1.00 0.00 H ATOM 1203 HZ1 LYS A 86 -17.111 -13.550 1.430 1.00 0.00 H ATOM 1204 HZ2 LYS A 86 -16.388 -12.668 0.267 1.00 0.00 H TER 1205 LYS A 86 HETATM 1206 FE HEM A 218 9.747 6.097 1.225 1.00 0.00 FE HETATM 1207 CHA HEM A 218 7.816 8.151 3.301 1.00 0.00 C HETATM 1208 CHB HEM A 218 12.595 7.507 2.616 1.00 0.00 C HETATM 1209 CHC HEM A 218 11.678 4.212 -0.851 1.00 0.00 C HETATM 1210 CHD HEM A 218 6.870 4.907 -0.207 1.00 0.00 C HETATM 1211 NA HEM A 218 10.119 7.556 2.645 1.00 0.00 N HETATM 1212 C1A HEM A 218 9.199 8.241 3.419 1.00 0.00 C HETATM 1213 C2A HEM A 218 9.879 9.076 4.382 1.00 0.00 C HETATM 1214 C3A HEM A 218 11.204 8.900 4.195 1.00 0.00 C HETATM 1215 C4A HEM A 218 11.358 7.954 3.114 1.00 0.00 C HETATM 1216 CMA HEM A 218 12.336 9.542 4.942 1.00 0.00 C HETATM 1217 CAA HEM A 218 9.196 9.959 5.386 1.00 0.00 C HETATM 1218 CBA HEM A 218 10.093 10.392 6.542 1.00 0.00 C HETATM 1219 CGA HEM A 218 9.274 10.684 7.791 1.00 0.00 C HETATM 1220 O1A HEM A 218 9.182 9.768 8.637 1.00 0.00 O HETATM 1221 O2A HEM A 218 8.754 11.817 7.877 1.00 0.00 O HETATM 1222 NB HEM A 218 11.724 5.963 0.901 1.00 0.00 N HETATM 1223 C1B HEM A 218 12.746 6.512 1.656 1.00 0.00 C HETATM 1224 C2B HEM A 218 14.009 5.905 1.307 1.00 0.00 C HETATM 1225 C3B HEM A 218 13.758 4.991 0.346 1.00 0.00 C HETATM 1226 C4B HEM A 218 12.337 5.023 0.090 1.00 0.00 C HETATM 1227 CMB HEM A 218 15.330 6.257 1.926 1.00 0.00 C HETATM 1228 CAB HEM A 218 14.736 4.091 -0.351 1.00 0.00 C HETATM 1229 CBB HEM A 218 15.442 3.105 0.575 1.00 0.00 C HETATM 1230 NC HEM A 218 9.342 4.756 -0.180 1.00 0.00 N HETATM 1231 C1C HEM A 218 10.258 4.150 -1.023 1.00 0.00 C HETATM 1232 C2C HEM A 218 9.576 3.491 -2.112 1.00 0.00 C HETATM 1233 C3C HEM A 218 8.254 3.695 -1.934 1.00 0.00 C HETATM 1234 C4C HEM A 218 8.104 4.483 -0.733 1.00 0.00 C HETATM 1235 CMC HEM A 218 10.254 2.731 -3.215 1.00 0.00 C HETATM 1236 CAC HEM A 218 7.121 3.216 -2.794 1.00 0.00 C HETATM 1237 CBC HEM A 218 7.174 1.725 -3.116 1.00 0.00 C HETATM 1238 ND HEM A 218 7.757 6.440 1.510 1.00 0.00 N HETATM 1239 C1D HEM A 218 6.725 5.874 0.782 1.00 0.00 C HETATM 1240 C2D HEM A 218 5.458 6.433 1.192 1.00 0.00 C HETATM 1241 C3D HEM A 218 5.717 7.332 2.164 1.00 0.00 C HETATM 1242 C4D HEM A 218 7.147 7.340 2.366 1.00 0.00 C HETATM 1243 CMD HEM A 218 4.126 6.052 0.616 1.00 0.00 C HETATM 1244 CAD HEM A 218 4.739 8.184 2.920 1.00 0.00 C HETATM 1245 CBD HEM A 218 3.490 8.550 2.123 1.00 0.00 C HETATM 1246 CGD HEM A 218 2.282 7.757 2.603 1.00 0.00 C HETATM 1247 O1D HEM A 218 1.532 7.278 1.725 1.00 0.00 O HETATM 1248 O2D HEM A 218 2.132 7.644 3.839 1.00 0.00 O HETATM 1249 FE HEM A 238 4.337 -2.376 -6.699 1.00 0.00 FE HETATM 1250 CHA HEM A 238 4.564 -5.853 -6.331 1.00 0.00 C HETATM 1251 CHB HEM A 238 2.631 -2.328 -3.582 1.00 0.00 C HETATM 1252 CHC HEM A 238 4.125 1.040 -6.767 1.00 0.00 C HETATM 1253 CHD HEM A 238 6.033 -2.529 -9.573 1.00 0.00 C HETATM 1254 NA HEM A 238 3.727 -3.804 -5.242 1.00 0.00 N HETATM 1255 C1A HEM A 238 3.913 -5.174 -5.307 1.00 0.00 C HETATM 1256 C2A HEM A 238 3.330 -5.813 -4.151 1.00 0.00 C HETATM 1257 C3A HEM A 238 2.793 -4.839 -3.387 1.00 0.00 C HETATM 1258 C4A HEM A 238 3.038 -3.586 -4.062 1.00 0.00 C HETATM 1259 CMA HEM A 238 2.071 -4.983 -2.078 1.00 0.00 C HETATM 1260 CAA HEM A 238 3.343 -7.291 -3.889 1.00 0.00 C HETATM 1261 CBA HEM A 238 2.340 -7.744 -2.832 1.00 0.00 C HETATM 1262 CGA HEM A 238 2.334 -9.259 -2.695 1.00 0.00 C HETATM 1263 O1A HEM A 238 1.219 -9.824 -2.690 1.00 0.00 O HETATM 1264 O2A HEM A 238 3.444 -9.825 -2.598 1.00 0.00 O HETATM 1265 NB HEM A 238 3.457 -0.953 -5.456 1.00 0.00 N HETATM 1266 C1B HEM A 238 2.960 -1.114 -4.174 1.00 0.00 C HETATM 1267 C2B HEM A 238 2.827 0.169 -3.524 1.00 0.00 C HETATM 1268 C3B HEM A 238 3.240 1.105 -4.405 1.00 0.00 C HETATM 1269 C4B HEM A 238 3.633 0.411 -5.608 1.00 0.00 C HETATM 1270 CMB HEM A 238 2.318 0.375 -2.127 1.00 0.00 C HETATM 1271 CAB HEM A 238 3.298 2.592 -4.213 1.00 0.00 C HETATM 1272 CBB HEM A 238 3.734 3.022 -2.815 1.00 0.00 C HETATM 1273 NC HEM A 238 4.959 -1.032 -7.917 1.00 0.00 N HETATM 1274 C1C HEM A 238 4.666 0.320 -7.921 1.00 0.00 C HETATM 1275 C2C HEM A 238 5.094 0.922 -9.162 1.00 0.00 C HETATM 1276 C3C HEM A 238 5.646 -0.058 -9.908 1.00 0.00 C HETATM 1277 C4C HEM A 238 5.563 -1.276 -9.138 1.00 0.00 C HETATM 1278 CMC HEM A 238 4.936 2.373 -9.512 1.00 0.00 C HETATM 1279 CAC HEM A 238 6.242 0.051 -11.282 1.00 0.00 C HETATM 1280 CBC HEM A 238 7.162 1.254 -11.465 1.00 0.00 C HETATM 1281 ND HEM A 238 5.167 -3.877 -7.698 1.00 0.00 N HETATM 1282 C1D HEM A 238 5.762 -3.737 -8.939 1.00 0.00 C HETATM 1283 C2D HEM A 238 6.070 -5.033 -9.496 1.00 0.00 C HETATM 1284 C3D HEM A 238 5.663 -5.957 -8.600 1.00 0.00 C HETATM 1285 C4D HEM A 238 5.101 -5.242 -7.479 1.00 0.00 C HETATM 1286 CMD HEM A 238 6.720 -5.262 -10.829 1.00 0.00 C HETATM 1287 CAD HEM A 238 5.758 -7.451 -8.706 1.00 0.00 C HETATM 1288 CBD HEM A 238 4.408 -8.151 -8.829 1.00 0.00 C HETATM 1289 CGD HEM A 238 3.632 -7.635 -10.032 1.00 0.00 C HETATM 1290 O1D HEM A 238 3.631 -8.351 -11.057 1.00 0.00 O HETATM 1291 O2D HEM A 238 3.053 -6.535 -9.904 1.00 0.00 O HETATM 1292 FE HEM A 261 -3.355 -4.561 -1.515 1.00 0.00 FE HETATM 1293 CHA HEM A 261 -2.841 -7.916 -1.697 1.00 0.00 C HETATM 1294 CHB HEM A 261 -1.838 -3.992 -4.403 1.00 0.00 C HETATM 1295 CHC HEM A 261 -4.305 -1.194 -1.271 1.00 0.00 C HETATM 1296 CHD HEM A 261 -4.932 -5.076 1.661 1.00 0.00 C HETATM 1297 NA HEM A 261 -2.540 -5.712 -2.763 1.00 0.00 N HETATM 1298 C1A HEM A 261 -2.374 -7.085 -2.710 1.00 0.00 C HETATM 1299 C2A HEM A 261 -1.640 -7.546 -3.865 1.00 0.00 C HETATM 1300 C3A HEM A 261 -1.360 -6.460 -4.617 1.00 0.00 C HETATM 1301 C4A HEM A 261 -1.918 -5.317 -3.935 1.00 0.00 C HETATM 1302 CMA HEM A 261 -0.615 -6.405 -5.919 1.00 0.00 C HETATM 1303 CAA HEM A 261 -1.278 -8.977 -4.137 1.00 0.00 C HETATM 1304 CBA HEM A 261 -2.453 -9.840 -4.589 1.00 0.00 C HETATM 1305 CGA HEM A 261 -1.988 -11.233 -4.986 1.00 0.00 C HETATM 1306 O1A HEM A 261 -2.519 -11.742 -5.997 1.00 0.00 O HETATM 1307 O2A HEM A 261 -1.111 -11.764 -4.271 1.00 0.00 O HETATM 1308 NB HEM A 261 -3.135 -2.934 -2.590 1.00 0.00 N HETATM 1309 C1B HEM A 261 -2.447 -2.901 -3.791 1.00 0.00 C HETATM 1310 C2B HEM A 261 -2.445 -1.562 -4.331 1.00 0.00 C HETATM 1311 C3B HEM A 261 -3.129 -0.784 -3.465 1.00 0.00 C HETATM 1312 C4B HEM A 261 -3.560 -1.634 -2.380 1.00 0.00 C HETATM 1313 CMB HEM A 261 -1.792 -1.157 -5.620 1.00 0.00 C HETATM 1314 CAB HEM A 261 -3.411 0.686 -3.569 1.00 0.00 C HETATM 1315 CBB HEM A 261 -4.042 1.105 -4.894 1.00 0.00 C HETATM 1316 NC HEM A 261 -4.511 -3.397 -0.111 1.00 0.00 N HETATM 1317 C1C HEM A 261 -4.723 -2.031 -0.184 1.00 0.00 C HETATM 1318 C2C HEM A 261 -5.306 -1.549 1.046 1.00 0.00 C HETATM 1319 C3C HEM A 261 -5.449 -2.614 1.862 1.00 0.00 C HETATM 1320 C4C HEM A 261 -4.955 -3.766 1.147 1.00 0.00 C HETATM 1321 CMC HEM A 261 -5.671 -0.119 1.321 1.00 0.00 C HETATM 1322 CAC HEM A 261 -6.008 -2.643 3.255 1.00 0.00 C HETATM 1323 CBC HEM A 261 -7.401 -2.031 3.377 1.00 0.00 C HETATM 1324 ND HEM A 261 -3.828 -6.154 -0.264 1.00 0.00 N HETATM 1325 C1D HEM A 261 -4.420 -6.179 0.987 1.00 0.00 C HETATM 1326 C2D HEM A 261 -4.437 -7.527 1.506 1.00 0.00 C HETATM 1327 C3D HEM A 261 -3.858 -8.317 0.577 1.00 0.00 C HETATM 1328 C4D HEM A 261 -3.477 -7.466 -0.526 1.00 0.00 C HETATM 1329 CMD HEM A 261 -5.004 -7.928 2.836 1.00 0.00 C HETATM 1330 CAD HEM A 261 -3.632 -9.800 0.636 1.00 0.00 C HETATM 1331 CBD HEM A 261 -4.832 -10.590 1.148 1.00 0.00 C HETATM 1332 CGD HEM A 261 -4.870 -11.984 0.539 1.00 0.00 C HETATM 1333 O1D HEM A 261 -5.121 -12.935 1.311 1.00 0.00 O HETATM 1334 O2D HEM A 261 -4.648 -12.074 -0.688 1.00 0.00 O HETATM 1335 FE HEM A 278 -11.439 -2.436 5.511 1.00 0.00 FE HETATM 1336 CHA HEM A 278 -14.447 -0.783 4.805 1.00 0.00 C HETATM 1337 CHB HEM A 278 -13.022 -5.401 4.200 1.00 0.00 C HETATM 1338 CHC HEM A 278 -8.705 -4.340 6.191 1.00 0.00 C HETATM 1339 CHD HEM A 278 -10.083 0.341 6.652 1.00 0.00 C HETATM 1340 NA HEM A 278 -13.375 -3.003 4.711 1.00 0.00 N HETATM 1341 C1A HEM A 278 -14.409 -2.124 4.439 1.00 0.00 C HETATM 1342 C2A HEM A 278 -15.459 -2.797 3.711 1.00 0.00 C HETATM 1343 C3A HEM A 278 -15.067 -4.077 3.542 1.00 0.00 C HETATM 1344 C4A HEM A 278 -13.770 -4.210 4.163 1.00 0.00 C HETATM 1345 CMA HEM A 278 -15.805 -5.186 2.848 1.00 0.00 C HETATM 1346 CAA HEM A 278 -16.733 -2.152 3.250 1.00 0.00 C HETATM 1347 CBA HEM A 278 -17.963 -2.558 4.057 1.00 0.00 C HETATM 1348 CGA HEM A 278 -19.222 -2.501 3.204 1.00 0.00 C HETATM 1349 O1A HEM A 278 -19.337 -3.362 2.305 1.00 0.00 O HETATM 1350 O2A HEM A 278 -20.045 -1.598 3.467 1.00 0.00 O HETATM 1351 NB HEM A 278 -10.977 -4.461 5.210 1.00 0.00 N HETATM 1352 C1B HEM A 278 -11.739 -5.510 4.726 1.00 0.00 C HETATM 1353 C2B HEM A 278 -11.012 -6.752 4.843 1.00 0.00 C HETATM 1354 C3B HEM A 278 -9.815 -6.461 5.394 1.00 0.00 C HETATM 1355 C4B HEM A 278 -9.789 -5.036 5.625 1.00 0.00 C HETATM 1356 CMB HEM A 278 -11.532 -8.094 4.416 1.00 0.00 C HETATM 1357 CAB HEM A 278 -8.695 -7.405 5.723 1.00 0.00 C HETATM 1358 CBB HEM A 278 -8.177 -8.195 4.524 1.00 0.00 C HETATM 1359 NC HEM A 278 -9.677 -2.043 6.116 1.00 0.00 N HETATM 1360 C1C HEM A 278 -8.656 -2.920 6.437 1.00 0.00 C HETATM 1361 C2C HEM A 278 -7.660 -2.255 7.245 1.00 0.00 C HETATM 1362 C3C HEM A 278 -8.073 -0.981 7.415 1.00 0.00 C HETATM 1363 C4C HEM A 278 -9.328 -0.845 6.714 1.00 0.00 C HETATM 1364 CMC HEM A 278 -6.413 -2.901 7.776 1.00 0.00 C HETATM 1365 CAC HEM A 278 -7.392 0.117 8.178 1.00 0.00 C HETATM 1366 CBC HEM A 278 -5.971 0.412 7.705 1.00 0.00 C HETATM 1367 ND HEM A 278 -12.117 -0.607 5.629 1.00 0.00 N HETATM 1368 C1D HEM A 278 -11.411 0.410 6.247 1.00 0.00 C HETATM 1369 C2D HEM A 278 -12.252 1.572 6.417 1.00 0.00 C HETATM 1370 C3D HEM A 278 -13.463 1.264 5.906 1.00 0.00 C HETATM 1371 C4D HEM A 278 -13.384 -0.092 5.415 1.00 0.00 C HETATM 1372 CMD HEM A 278 -11.818 2.861 7.051 1.00 0.00 C HETATM 1373 CAD HEM A 278 -14.686 2.131 5.840 1.00 0.00 C HETATM 1374 CBD HEM A 278 -14.384 3.622 5.725 1.00 0.00 C HETATM 1375 CGD HEM A 278 -14.670 4.342 7.036 1.00 0.00 C HETATM 1376 O1D HEM A 278 -13.868 5.237 7.379 1.00 0.00 O HETATM 1377 O2D HEM A 278 -15.686 3.984 7.670 1.00 0.00 O