ATOM 1 N ASP A 1 3.351 -11.061 -13.292 1.00 0.00 N ATOM 2 CA ASP A 1 2.297 -12.082 -13.342 1.00 0.00 C ATOM 3 C ASP A 1 1.832 -12.205 -14.779 1.00 0.00 C ATOM 4 O ASP A 1 2.517 -11.707 -15.667 1.00 0.00 O ATOM 5 CB ASP A 1 2.785 -13.426 -12.793 1.00 0.00 C ATOM 6 CG ASP A 1 3.235 -13.279 -11.348 1.00 0.00 C ATOM 7 OD1 ASP A 1 3.923 -12.260 -11.100 1.00 0.00 O ATOM 8 OD2 ASP A 1 2.855 -14.146 -10.541 1.00 0.00 O ATOM 9 H1 ASP A 1 3.919 -11.169 -14.121 1.00 0.00 H ATOM 10 H2 ASP A 1 2.911 -10.144 -13.283 1.00 0.00 H ATOM 11 H3 ASP A 1 3.870 -11.228 -12.427 1.00 0.00 H ATOM 12 HA ASP A 1 1.466 -11.745 -12.718 1.00 0.00 H ATOM 13 HB2 ASP A 1 1.976 -14.158 -12.830 1.00 0.00 H ATOM 14 HB3 ASP A 1 3.619 -13.802 -13.385 1.00 0.00 H ATOM 15 N LYS A 2 0.675 -12.835 -14.989 1.00 0.00 N ATOM 16 CA LYS A 2 0.025 -12.928 -16.291 1.00 0.00 C ATOM 17 C LYS A 2 -0.145 -11.561 -16.962 1.00 0.00 C ATOM 18 O LYS A 2 -0.072 -11.466 -18.183 1.00 0.00 O ATOM 19 CB LYS A 2 -1.307 -13.677 -16.137 1.00 0.00 C ATOM 20 CG LYS A 2 -2.284 -13.052 -15.116 1.00 0.00 C ATOM 21 CD LYS A 2 -3.039 -14.139 -14.325 1.00 0.00 C ATOM 22 CE LYS A 2 -4.568 -14.048 -14.462 1.00 0.00 C ATOM 23 NZ LYS A 2 -5.207 -15.367 -14.267 1.00 0.00 N ATOM 24 H LYS A 2 0.230 -13.286 -14.205 1.00 0.00 H ATOM 25 HA LYS A 2 0.665 -13.526 -16.943 1.00 0.00 H ATOM 26 HB2 LYS A 2 -1.801 -13.736 -17.109 1.00 0.00 H ATOM 27 HB3 LYS A 2 -1.032 -14.688 -15.841 1.00 0.00 H ATOM 28 HG2 LYS A 2 -1.753 -12.429 -14.396 1.00 0.00 H ATOM 29 HG3 LYS A 2 -2.969 -12.392 -15.651 1.00 0.00 H ATOM 30 HD2 LYS A 2 -2.711 -15.127 -14.647 1.00 0.00 H ATOM 31 HD3 LYS A 2 -2.777 -14.041 -13.268 1.00 0.00 H ATOM 32 HE2 LYS A 2 -4.944 -13.342 -13.719 1.00 0.00 H ATOM 33 HE3 LYS A 2 -4.843 -13.684 -15.454 1.00 0.00 H ATOM 34 HZ1 LYS A 2 -4.776 -15.861 -13.497 1.00 0.00 H ATOM 35 HZ2 LYS A 2 -6.192 -15.252 -14.072 1.00 0.00 H ATOM 36 HZ3 LYS A 2 -5.108 -15.921 -15.107 1.00 0.00 H ATOM 37 N ASP A 3 -0.371 -10.522 -16.152 1.00 0.00 N ATOM 38 CA ASP A 3 -0.431 -9.139 -16.598 1.00 0.00 C ATOM 39 C ASP A 3 0.226 -8.257 -15.540 1.00 0.00 C ATOM 40 O ASP A 3 1.335 -7.757 -15.710 1.00 0.00 O ATOM 41 CB ASP A 3 -1.893 -8.758 -16.869 1.00 0.00 C ATOM 42 CG ASP A 3 -2.019 -7.293 -17.260 1.00 0.00 C ATOM 43 OD1 ASP A 3 -1.197 -6.854 -18.090 1.00 0.00 O ATOM 44 OD2 ASP A 3 -2.934 -6.646 -16.713 1.00 0.00 O ATOM 45 H ASP A 3 -0.389 -10.685 -15.161 1.00 0.00 H ATOM 46 HA ASP A 3 0.138 -9.010 -17.510 1.00 0.00 H ATOM 47 HB2 ASP A 3 -2.266 -9.356 -17.700 1.00 0.00 H ATOM 48 HB3 ASP A 3 -2.522 -8.948 -16.001 1.00 0.00 H ATOM 49 N VAL A 4 -0.455 -8.149 -14.403 1.00 0.00 N ATOM 50 CA VAL A 4 -0.034 -7.375 -13.251 1.00 0.00 C ATOM 51 C VAL A 4 0.923 -8.215 -12.391 1.00 0.00 C ATOM 52 O VAL A 4 1.745 -8.972 -12.911 1.00 0.00 O ATOM 53 CB VAL A 4 -1.291 -6.867 -12.506 1.00 0.00 C ATOM 54 CG1 VAL A 4 -2.226 -6.127 -13.469 1.00 0.00 C ATOM 55 CG2 VAL A 4 -2.079 -7.989 -11.804 1.00 0.00 C ATOM 56 H VAL A 4 -1.357 -8.586 -14.380 1.00 0.00 H ATOM 57 HA VAL A 4 0.521 -6.500 -13.597 1.00 0.00 H ATOM 58 HB VAL A 4 -0.982 -6.134 -11.762 1.00 0.00 H ATOM 59 HG11 VAL A 4 -1.669 -5.380 -14.035 1.00 0.00 H ATOM 60 HG12 VAL A 4 -2.695 -6.825 -14.163 1.00 0.00 H ATOM 61 HG13 VAL A 4 -3.012 -5.625 -12.903 1.00 0.00 H ATOM 62 HG21 VAL A 4 -1.786 -8.962 -12.194 1.00 0.00 H ATOM 63 HG22 VAL A 4 -1.895 -7.967 -10.729 1.00 0.00 H ATOM 64 HG23 VAL A 4 -3.150 -7.858 -11.958 1.00 0.00 H ATOM 65 N LYS A 5 0.796 -8.114 -11.068 1.00 0.00 N ATOM 66 CA LYS A 5 1.612 -8.823 -10.094 1.00 0.00 C ATOM 67 C LYS A 5 0.722 -9.266 -8.934 1.00 0.00 C ATOM 68 O LYS A 5 0.887 -8.849 -7.794 1.00 0.00 O ATOM 69 CB LYS A 5 2.831 -7.963 -9.724 1.00 0.00 C ATOM 70 CG LYS A 5 4.154 -8.739 -9.645 1.00 0.00 C ATOM 71 CD LYS A 5 5.339 -7.766 -9.500 1.00 0.00 C ATOM 72 CE LYS A 5 5.673 -7.041 -10.817 1.00 0.00 C ATOM 73 NZ LYS A 5 6.690 -5.985 -10.636 1.00 0.00 N ATOM 74 H LYS A 5 0.070 -7.512 -10.723 1.00 0.00 H ATOM 75 HA LYS A 5 1.976 -9.730 -10.543 1.00 0.00 H ATOM 76 HB2 LYS A 5 2.934 -7.235 -10.520 1.00 0.00 H ATOM 77 HB3 LYS A 5 2.671 -7.431 -8.788 1.00 0.00 H ATOM 78 HG2 LYS A 5 4.112 -9.399 -8.776 1.00 0.00 H ATOM 79 HG3 LYS A 5 4.294 -9.362 -10.529 1.00 0.00 H ATOM 80 HD2 LYS A 5 5.093 -7.046 -8.717 1.00 0.00 H ATOM 81 HD3 LYS A 5 6.211 -8.339 -9.174 1.00 0.00 H ATOM 82 HE2 LYS A 5 6.029 -7.767 -11.551 1.00 0.00 H ATOM 83 HE3 LYS A 5 4.787 -6.554 -11.223 1.00 0.00 H ATOM 84 HZ1 LYS A 5 6.429 -5.384 -9.865 1.00 0.00 H ATOM 85 HZ2 LYS A 5 7.596 -6.391 -10.453 1.00 0.00 H ATOM 86 HZ3 LYS A 5 6.743 -5.423 -11.475 1.00 0.00 H ATOM 87 N TYR A 6 -0.285 -10.077 -9.261 1.00 0.00 N ATOM 88 CA TYR A 6 -1.234 -10.612 -8.299 1.00 0.00 C ATOM 89 C TYR A 6 -0.505 -11.260 -7.117 1.00 0.00 C ATOM 90 O TYR A 6 0.120 -12.301 -7.300 1.00 0.00 O ATOM 91 CB TYR A 6 -2.131 -11.628 -9.015 1.00 0.00 C ATOM 92 CG TYR A 6 -3.202 -11.007 -9.890 1.00 0.00 C ATOM 93 CD1 TYR A 6 -4.272 -10.331 -9.281 1.00 0.00 C ATOM 94 CD2 TYR A 6 -3.178 -11.159 -11.288 1.00 0.00 C ATOM 95 CE1 TYR A 6 -5.345 -9.859 -10.053 1.00 0.00 C ATOM 96 CE2 TYR A 6 -4.234 -10.652 -12.067 1.00 0.00 C ATOM 97 CZ TYR A 6 -5.323 -10.012 -11.447 1.00 0.00 C ATOM 98 OH TYR A 6 -6.367 -9.569 -12.202 1.00 0.00 O ATOM 99 H TYR A 6 -0.360 -10.380 -10.217 1.00 0.00 H ATOM 100 HA TYR A 6 -1.854 -9.797 -7.938 1.00 0.00 H ATOM 101 HB2 TYR A 6 -1.504 -12.306 -9.596 1.00 0.00 H ATOM 102 HB3 TYR A 6 -2.636 -12.228 -8.263 1.00 0.00 H ATOM 103 HD1 TYR A 6 -4.285 -10.206 -8.211 1.00 0.00 H ATOM 104 HD2 TYR A 6 -2.343 -11.645 -11.770 1.00 0.00 H ATOM 105 HE1 TYR A 6 -6.178 -9.374 -9.560 1.00 0.00 H ATOM 106 HE2 TYR A 6 -4.202 -10.724 -13.144 1.00 0.00 H ATOM 107 HH TYR A 6 -7.019 -9.094 -11.682 1.00 0.00 H ATOM 108 N TYR A 7 -0.586 -10.660 -5.924 1.00 0.00 N ATOM 109 CA TYR A 7 0.101 -11.154 -4.734 1.00 0.00 C ATOM 110 C TYR A 7 -0.908 -11.707 -3.735 1.00 0.00 C ATOM 111 O TYR A 7 -2.023 -11.197 -3.621 1.00 0.00 O ATOM 112 CB TYR A 7 0.945 -10.044 -4.097 1.00 0.00 C ATOM 113 CG TYR A 7 2.236 -9.739 -4.827 1.00 0.00 C ATOM 114 CD1 TYR A 7 3.256 -10.707 -4.850 1.00 0.00 C ATOM 115 CD2 TYR A 7 2.465 -8.469 -5.388 1.00 0.00 C ATOM 116 CE1 TYR A 7 4.483 -10.425 -5.467 1.00 0.00 C ATOM 117 CE2 TYR A 7 3.686 -8.195 -6.029 1.00 0.00 C ATOM 118 CZ TYR A 7 4.690 -9.175 -6.073 1.00 0.00 C ATOM 119 OH TYR A 7 5.900 -8.885 -6.630 1.00 0.00 O ATOM 120 H TYR A 7 -1.171 -9.833 -5.826 1.00 0.00 H ATOM 121 HA TYR A 7 0.772 -11.973 -4.998 1.00 0.00 H ATOM 122 HB2 TYR A 7 0.341 -9.142 -3.989 1.00 0.00 H ATOM 123 HB3 TYR A 7 1.238 -10.380 -3.104 1.00 0.00 H ATOM 124 HD1 TYR A 7 3.111 -11.667 -4.375 1.00 0.00 H ATOM 125 HD2 TYR A 7 1.695 -7.711 -5.356 1.00 0.00 H ATOM 126 HE1 TYR A 7 5.263 -11.172 -5.441 1.00 0.00 H ATOM 127 HE2 TYR A 7 3.860 -7.219 -6.455 1.00 0.00 H ATOM 128 HH TYR A 7 6.534 -9.588 -6.473 1.00 0.00 H ATOM 129 N THR A 8 -0.530 -12.769 -3.022 1.00 0.00 N ATOM 130 CA THR A 8 -1.381 -13.426 -2.049 1.00 0.00 C ATOM 131 C THR A 8 -1.303 -12.688 -0.714 1.00 0.00 C ATOM 132 O THR A 8 -0.317 -12.014 -0.419 1.00 0.00 O ATOM 133 CB THR A 8 -0.903 -14.878 -1.896 1.00 0.00 C ATOM 134 OG1 THR A 8 0.476 -14.867 -1.590 1.00 0.00 O ATOM 135 CG2 THR A 8 -1.108 -15.681 -3.184 1.00 0.00 C ATOM 136 H THR A 8 0.410 -13.135 -3.098 1.00 0.00 H ATOM 137 HA THR A 8 -2.417 -13.397 -2.401 1.00 0.00 H ATOM 138 HB THR A 8 -1.454 -15.363 -1.087 1.00 0.00 H ATOM 139 HG1 THR A 8 0.800 -15.770 -1.537 1.00 0.00 H ATOM 140 HG21 THR A 8 -0.570 -15.225 -4.015 1.00 0.00 H ATOM 141 HG22 THR A 8 -0.741 -16.698 -3.046 1.00 0.00 H ATOM 142 HG23 THR A 8 -2.171 -15.725 -3.423 1.00 0.00 H ATOM 143 N LEU A 9 -2.344 -12.830 0.108 1.00 0.00 N ATOM 144 CA LEU A 9 -2.467 -12.138 1.378 1.00 0.00 C ATOM 145 C LEU A 9 -1.215 -12.375 2.225 1.00 0.00 C ATOM 146 O LEU A 9 -0.575 -11.427 2.673 1.00 0.00 O ATOM 147 CB LEU A 9 -3.733 -12.620 2.102 1.00 0.00 C ATOM 148 CG LEU A 9 -5.073 -12.128 1.520 1.00 0.00 C ATOM 149 CD1 LEU A 9 -5.246 -10.610 1.627 1.00 0.00 C ATOM 150 CD2 LEU A 9 -5.322 -12.547 0.069 1.00 0.00 C ATOM 151 H LEU A 9 -3.121 -13.408 -0.171 1.00 0.00 H ATOM 152 HA LEU A 9 -2.541 -11.066 1.199 1.00 0.00 H ATOM 153 HB2 LEU A 9 -3.744 -13.711 2.123 1.00 0.00 H ATOM 154 HB3 LEU A 9 -3.681 -12.273 3.132 1.00 0.00 H ATOM 155 HG LEU A 9 -5.862 -12.582 2.123 1.00 0.00 H ATOM 156 HD11 LEU A 9 -5.060 -10.281 2.649 1.00 0.00 H ATOM 157 HD12 LEU A 9 -4.570 -10.095 0.947 1.00 0.00 H ATOM 158 HD13 LEU A 9 -6.273 -10.362 1.357 1.00 0.00 H ATOM 159 HD21 LEU A 9 -5.219 -13.626 -0.042 1.00 0.00 H ATOM 160 HD22 LEU A 9 -6.339 -12.267 -0.182 1.00 0.00 H ATOM 161 HD23 LEU A 9 -4.657 -12.026 -0.619 1.00 0.00 H ATOM 162 N GLU A 10 -0.850 -13.646 2.418 1.00 0.00 N ATOM 163 CA GLU A 10 0.282 -14.021 3.253 1.00 0.00 C ATOM 164 C GLU A 10 1.582 -13.378 2.747 1.00 0.00 C ATOM 165 O GLU A 10 2.338 -12.814 3.537 1.00 0.00 O ATOM 166 CB GLU A 10 0.352 -15.553 3.363 1.00 0.00 C ATOM 167 CG GLU A 10 1.092 -16.014 4.631 1.00 0.00 C ATOM 168 CD GLU A 10 2.501 -16.530 4.395 1.00 0.00 C ATOM 169 OE1 GLU A 10 3.088 -16.228 3.340 1.00 0.00 O ATOM 170 OE2 GLU A 10 3.023 -17.164 5.340 1.00 0.00 O ATOM 171 H GLU A 10 -1.412 -14.374 2.008 1.00 0.00 H ATOM 172 HA GLU A 10 0.070 -13.618 4.244 1.00 0.00 H ATOM 173 HB2 GLU A 10 -0.664 -15.935 3.448 1.00 0.00 H ATOM 174 HB3 GLU A 10 0.800 -15.984 2.465 1.00 0.00 H ATOM 175 HG2 GLU A 10 1.158 -15.205 5.356 1.00 0.00 H ATOM 176 HG3 GLU A 10 0.529 -16.829 5.088 1.00 0.00 H ATOM 177 N GLU A 11 1.807 -13.393 1.426 1.00 0.00 N ATOM 178 CA GLU A 11 2.959 -12.744 0.814 1.00 0.00 C ATOM 179 C GLU A 11 2.942 -11.245 1.127 1.00 0.00 C ATOM 180 O GLU A 11 3.909 -10.684 1.637 1.00 0.00 O ATOM 181 CB GLU A 11 2.971 -13.012 -0.696 1.00 0.00 C ATOM 182 CG GLU A 11 4.224 -12.429 -1.370 1.00 0.00 C ATOM 183 CD GLU A 11 4.977 -13.480 -2.175 1.00 0.00 C ATOM 184 OE1 GLU A 11 5.521 -14.399 -1.525 1.00 0.00 O ATOM 185 OE2 GLU A 11 4.986 -13.348 -3.417 1.00 0.00 O ATOM 186 H GLU A 11 1.127 -13.824 0.818 1.00 0.00 H ATOM 187 HA GLU A 11 3.860 -13.184 1.241 1.00 0.00 H ATOM 188 HB2 GLU A 11 2.957 -14.094 -0.849 1.00 0.00 H ATOM 189 HB3 GLU A 11 2.085 -12.590 -1.168 1.00 0.00 H ATOM 190 HG2 GLU A 11 3.936 -11.611 -2.030 1.00 0.00 H ATOM 191 HG3 GLU A 11 4.920 -12.039 -0.629 1.00 0.00 H ATOM 192 N ILE A 12 1.820 -10.579 0.871 1.00 0.00 N ATOM 193 CA ILE A 12 1.687 -9.161 1.180 1.00 0.00 C ATOM 194 C ILE A 12 1.994 -8.929 2.675 1.00 0.00 C ATOM 195 O ILE A 12 2.664 -7.959 3.026 1.00 0.00 O ATOM 196 CB ILE A 12 0.294 -8.679 0.738 1.00 0.00 C ATOM 197 CG1 ILE A 12 0.099 -8.894 -0.778 1.00 0.00 C ATOM 198 CG2 ILE A 12 0.078 -7.196 1.056 1.00 0.00 C ATOM 199 CD1 ILE A 12 -1.374 -8.962 -1.188 1.00 0.00 C ATOM 200 H ILE A 12 1.026 -11.080 0.481 1.00 0.00 H ATOM 201 HA ILE A 12 2.430 -8.613 0.599 1.00 0.00 H ATOM 202 HB ILE A 12 -0.448 -9.260 1.285 1.00 0.00 H ATOM 203 HG12 ILE A 12 0.603 -8.110 -1.343 1.00 0.00 H ATOM 204 HG13 ILE A 12 0.546 -9.830 -1.092 1.00 0.00 H ATOM 205 HG21 ILE A 12 0.580 -6.887 1.969 1.00 0.00 H ATOM 206 HG22 ILE A 12 0.445 -6.576 0.235 1.00 0.00 H ATOM 207 HG23 ILE A 12 -0.989 -7.045 1.199 1.00 0.00 H ATOM 208 HD11 ILE A 12 -1.893 -8.054 -0.910 1.00 0.00 H ATOM 209 HD12 ILE A 12 -1.445 -9.085 -2.268 1.00 0.00 H ATOM 210 HD13 ILE A 12 -1.862 -9.806 -0.704 1.00 0.00 H ATOM 211 N GLN A 13 1.572 -9.848 3.550 1.00 0.00 N ATOM 212 CA GLN A 13 1.815 -9.790 4.987 1.00 0.00 C ATOM 213 C GLN A 13 3.264 -10.147 5.375 1.00 0.00 C ATOM 214 O GLN A 13 3.667 -9.979 6.533 1.00 0.00 O ATOM 215 CB GLN A 13 0.798 -10.685 5.721 1.00 0.00 C ATOM 216 CG GLN A 13 -0.072 -9.909 6.723 1.00 0.00 C ATOM 217 CD GLN A 13 -0.376 -10.746 7.960 1.00 0.00 C ATOM 218 OE1 GLN A 13 -1.121 -11.717 7.902 1.00 0.00 O ATOM 219 NE2 GLN A 13 0.214 -10.382 9.097 1.00 0.00 N ATOM 220 H GLN A 13 1.055 -10.646 3.198 1.00 0.00 H ATOM 221 HA GLN A 13 1.670 -8.756 5.287 1.00 0.00 H ATOM 222 HB2 GLN A 13 0.122 -11.173 5.022 1.00 0.00 H ATOM 223 HB3 GLN A 13 1.343 -11.481 6.223 1.00 0.00 H ATOM 224 HG2 GLN A 13 0.426 -8.996 7.045 1.00 0.00 H ATOM 225 HG3 GLN A 13 -1.010 -9.630 6.241 1.00 0.00 H ATOM 226 HE21 GLN A 13 0.796 -9.561 9.123 1.00 0.00 H ATOM 227 HE22 GLN A 13 0.022 -10.916 9.930 1.00 0.00 H ATOM 228 N LYS A 14 4.069 -10.640 4.432 1.00 0.00 N ATOM 229 CA LYS A 14 5.495 -10.835 4.631 1.00 0.00 C ATOM 230 C LYS A 14 6.180 -9.470 4.490 1.00 0.00 C ATOM 231 O LYS A 14 6.958 -9.080 5.360 1.00 0.00 O ATOM 232 CB LYS A 14 6.051 -11.867 3.629 1.00 0.00 C ATOM 233 CG LYS A 14 6.496 -13.200 4.242 1.00 0.00 C ATOM 234 CD LYS A 14 5.338 -14.161 4.557 1.00 0.00 C ATOM 235 CE LYS A 14 5.900 -15.583 4.760 1.00 0.00 C ATOM 236 NZ LYS A 14 5.379 -16.250 5.966 1.00 0.00 N ATOM 237 H LYS A 14 3.709 -10.756 3.490 1.00 0.00 H ATOM 238 HA LYS A 14 5.675 -11.205 5.641 1.00 0.00 H ATOM 239 HB2 LYS A 14 5.327 -12.103 2.857 1.00 0.00 H ATOM 240 HB3 LYS A 14 6.923 -11.434 3.136 1.00 0.00 H ATOM 241 HG2 LYS A 14 7.126 -13.676 3.488 1.00 0.00 H ATOM 242 HG3 LYS A 14 7.100 -13.021 5.133 1.00 0.00 H ATOM 243 HD2 LYS A 14 4.776 -13.802 5.421 1.00 0.00 H ATOM 244 HD3 LYS A 14 4.647 -14.190 3.708 1.00 0.00 H ATOM 245 HE2 LYS A 14 5.630 -16.191 3.891 1.00 0.00 H ATOM 246 HE3 LYS A 14 6.988 -15.558 4.831 1.00 0.00 H ATOM 247 HZ1 LYS A 14 5.493 -15.683 6.790 1.00 0.00 H ATOM 248 HZ2 LYS A 14 4.391 -16.453 5.831 1.00 0.00 H ATOM 249 HZ3 LYS A 14 5.830 -17.144 6.091 1.00 0.00 H ATOM 250 N HIS A 15 5.871 -8.740 3.410 1.00 0.00 N ATOM 251 CA HIS A 15 6.483 -7.455 3.070 1.00 0.00 C ATOM 252 C HIS A 15 5.982 -6.317 3.978 1.00 0.00 C ATOM 253 O HIS A 15 5.315 -5.381 3.534 1.00 0.00 O ATOM 254 CB HIS A 15 6.234 -7.149 1.588 1.00 0.00 C ATOM 255 CG HIS A 15 7.011 -8.020 0.633 1.00 0.00 C ATOM 256 ND1 HIS A 15 8.072 -7.613 -0.145 1.00 0.00 N ATOM 257 CD2 HIS A 15 6.776 -9.341 0.354 1.00 0.00 C ATOM 258 CE1 HIS A 15 8.465 -8.673 -0.875 1.00 0.00 C ATOM 259 NE2 HIS A 15 7.712 -9.749 -0.600 1.00 0.00 N ATOM 260 H HIS A 15 5.177 -9.116 2.775 1.00 0.00 H ATOM 261 HA HIS A 15 7.564 -7.531 3.210 1.00 0.00 H ATOM 262 HB2 HIS A 15 5.167 -7.253 1.383 1.00 0.00 H ATOM 263 HB3 HIS A 15 6.536 -6.120 1.396 1.00 0.00 H ATOM 264 HD1 HIS A 15 8.473 -6.686 -0.170 1.00 0.00 H ATOM 265 HD2 HIS A 15 6.011 -9.959 0.796 1.00 0.00 H ATOM 266 HE1 HIS A 15 9.276 -8.665 -1.588 1.00 0.00 H ATOM 267 N LYS A 16 6.335 -6.400 5.263 1.00 0.00 N ATOM 268 CA LYS A 16 6.040 -5.400 6.288 1.00 0.00 C ATOM 269 C LYS A 16 7.324 -4.973 7.008 1.00 0.00 C ATOM 270 O LYS A 16 7.548 -3.788 7.260 1.00 0.00 O ATOM 271 CB LYS A 16 4.978 -5.942 7.262 1.00 0.00 C ATOM 272 CG LYS A 16 5.466 -7.141 8.080 1.00 0.00 C ATOM 273 CD LYS A 16 4.329 -7.794 8.869 1.00 0.00 C ATOM 274 CE LYS A 16 4.832 -9.055 9.585 1.00 0.00 C ATOM 275 NZ LYS A 16 5.460 -9.997 8.638 1.00 0.00 N ATOM 276 H LYS A 16 6.863 -7.226 5.517 1.00 0.00 H ATOM 277 HA LYS A 16 5.625 -4.508 5.818 1.00 0.00 H ATOM 278 HB2 LYS A 16 4.675 -5.148 7.945 1.00 0.00 H ATOM 279 HB3 LYS A 16 4.110 -6.251 6.684 1.00 0.00 H ATOM 280 HG2 LYS A 16 5.907 -7.855 7.389 1.00 0.00 H ATOM 281 HG3 LYS A 16 6.218 -6.815 8.801 1.00 0.00 H ATOM 282 HD2 LYS A 16 3.954 -7.083 9.608 1.00 0.00 H ATOM 283 HD3 LYS A 16 3.509 -8.046 8.193 1.00 0.00 H ATOM 284 HE2 LYS A 16 5.577 -8.781 10.336 1.00 0.00 H ATOM 285 HE3 LYS A 16 3.990 -9.536 10.086 1.00 0.00 H ATOM 286 HZ1 LYS A 16 4.864 -10.087 7.813 1.00 0.00 H ATOM 287 HZ2 LYS A 16 6.379 -9.624 8.395 1.00 0.00 H ATOM 288 HZ3 LYS A 16 5.582 -10.898 9.074 1.00 0.00 H ATOM 289 N ASP A 17 8.154 -5.959 7.364 1.00 0.00 N ATOM 290 CA ASP A 17 9.402 -5.762 8.071 1.00 0.00 C ATOM 291 C ASP A 17 10.424 -5.098 7.140 1.00 0.00 C ATOM 292 O ASP A 17 10.233 -5.033 5.925 1.00 0.00 O ATOM 293 CB ASP A 17 9.888 -7.122 8.596 1.00 0.00 C ATOM 294 CG ASP A 17 8.897 -7.742 9.581 1.00 0.00 C ATOM 295 OD1 ASP A 17 9.030 -7.409 10.777 1.00 0.00 O ATOM 296 OD2 ASP A 17 8.007 -8.505 9.117 1.00 0.00 O ATOM 297 H ASP A 17 7.901 -6.917 7.179 1.00 0.00 H ATOM 298 HA ASP A 17 9.225 -5.103 8.923 1.00 0.00 H ATOM 299 HB2 ASP A 17 10.033 -7.813 7.766 1.00 0.00 H ATOM 300 HB3 ASP A 17 10.845 -6.993 9.105 1.00 0.00 H ATOM 301 N SER A 18 11.528 -4.613 7.716 1.00 0.00 N ATOM 302 CA SER A 18 12.548 -3.860 6.995 1.00 0.00 C ATOM 303 C SER A 18 11.964 -2.549 6.452 1.00 0.00 C ATOM 304 O SER A 18 10.957 -2.047 6.948 1.00 0.00 O ATOM 305 CB SER A 18 13.188 -4.739 5.900 1.00 0.00 C ATOM 306 OG SER A 18 14.340 -4.125 5.342 1.00 0.00 O ATOM 307 H SER A 18 11.623 -4.717 8.714 1.00 0.00 H ATOM 308 HA SER A 18 13.329 -3.598 7.709 1.00 0.00 H ATOM 309 HB2 SER A 18 13.476 -5.693 6.344 1.00 0.00 H ATOM 310 HB3 SER A 18 12.481 -4.937 5.094 1.00 0.00 H ATOM 311 HG SER A 18 14.852 -4.801 4.888 1.00 0.00 H ATOM 312 N LYS A 19 12.628 -1.993 5.437 1.00 0.00 N ATOM 313 CA LYS A 19 12.204 -0.799 4.718 1.00 0.00 C ATOM 314 C LYS A 19 11.191 -1.131 3.614 1.00 0.00 C ATOM 315 O LYS A 19 10.598 -0.226 3.034 1.00 0.00 O ATOM 316 CB LYS A 19 13.451 -0.087 4.167 1.00 0.00 C ATOM 317 CG LYS A 19 14.132 -0.836 3.007 1.00 0.00 C ATOM 318 CD LYS A 19 15.661 -0.752 3.118 1.00 0.00 C ATOM 319 CE LYS A 19 16.332 -1.130 1.787 1.00 0.00 C ATOM 320 NZ LYS A 19 17.696 -1.667 1.977 1.00 0.00 N ATOM 321 H LYS A 19 13.474 -2.473 5.147 1.00 0.00 H ATOM 322 HA LYS A 19 11.721 -0.113 5.418 1.00 0.00 H ATOM 323 HB2 LYS A 19 13.167 0.908 3.817 1.00 0.00 H ATOM 324 HB3 LYS A 19 14.154 0.040 4.993 1.00 0.00 H ATOM 325 HG2 LYS A 19 13.848 -1.889 3.007 1.00 0.00 H ATOM 326 HG3 LYS A 19 13.794 -0.387 2.071 1.00 0.00 H ATOM 327 HD2 LYS A 19 15.948 0.270 3.383 1.00 0.00 H ATOM 328 HD3 LYS A 19 15.970 -1.420 3.924 1.00 0.00 H ATOM 329 HE2 LYS A 19 15.735 -1.880 1.262 1.00 0.00 H ATOM 330 HE3 LYS A 19 16.380 -0.235 1.162 1.00 0.00 H ATOM 331 HZ1 LYS A 19 18.208 -1.112 2.649 1.00 0.00 H ATOM 332 HZ2 LYS A 19 17.646 -2.622 2.308 1.00 0.00 H ATOM 333 HZ3 LYS A 19 18.195 -1.657 1.099 1.00 0.00 H ATOM 334 N SER A 20 11.027 -2.423 3.288 1.00 0.00 N ATOM 335 CA SER A 20 10.196 -2.896 2.184 1.00 0.00 C ATOM 336 C SER A 20 8.713 -2.807 2.565 1.00 0.00 C ATOM 337 O SER A 20 8.030 -3.817 2.723 1.00 0.00 O ATOM 338 CB SER A 20 10.628 -4.319 1.785 1.00 0.00 C ATOM 339 OG SER A 20 10.143 -4.673 0.500 1.00 0.00 O ATOM 340 H SER A 20 11.485 -3.116 3.857 1.00 0.00 H ATOM 341 HA SER A 20 10.378 -2.251 1.327 1.00 0.00 H ATOM 342 HB2 SER A 20 11.717 -4.362 1.758 1.00 0.00 H ATOM 343 HB3 SER A 20 10.266 -5.039 2.522 1.00 0.00 H ATOM 344 HG SER A 20 10.880 -4.950 -0.050 1.00 0.00 H ATOM 345 N THR A 21 8.228 -1.582 2.756 1.00 0.00 N ATOM 346 CA THR A 21 6.895 -1.286 3.216 1.00 0.00 C ATOM 347 C THR A 21 5.913 -1.322 2.052 1.00 0.00 C ATOM 348 O THR A 21 5.854 -0.404 1.232 1.00 0.00 O ATOM 349 CB THR A 21 6.940 0.076 3.903 1.00 0.00 C ATOM 350 OG1 THR A 21 7.773 -0.055 5.038 1.00 0.00 O ATOM 351 CG2 THR A 21 5.541 0.540 4.301 1.00 0.00 C ATOM 352 H THR A 21 8.849 -0.786 2.670 1.00 0.00 H ATOM 353 HA THR A 21 6.596 -2.031 3.958 1.00 0.00 H ATOM 354 HB THR A 21 7.370 0.820 3.230 1.00 0.00 H ATOM 355 HG1 THR A 21 7.550 -0.870 5.495 1.00 0.00 H ATOM 356 HG21 THR A 21 5.025 -0.249 4.840 1.00 0.00 H ATOM 357 HG22 THR A 21 5.606 1.429 4.919 1.00 0.00 H ATOM 358 HG23 THR A 21 4.978 0.789 3.405 1.00 0.00 H ATOM 359 N TRP A 22 5.129 -2.395 2.007 1.00 0.00 N ATOM 360 CA TRP A 22 4.005 -2.526 1.104 1.00 0.00 C ATOM 361 C TRP A 22 2.737 -2.152 1.856 1.00 0.00 C ATOM 362 O TRP A 22 2.731 -2.152 3.085 1.00 0.00 O ATOM 363 CB TRP A 22 3.944 -3.964 0.623 1.00 0.00 C ATOM 364 CG TRP A 22 5.047 -4.376 -0.300 1.00 0.00 C ATOM 365 CD1 TRP A 22 6.262 -3.798 -0.464 1.00 0.00 C ATOM 366 CD2 TRP A 22 5.011 -5.482 -1.230 1.00 0.00 C ATOM 367 NE1 TRP A 22 6.967 -4.470 -1.436 1.00 0.00 N ATOM 368 CE2 TRP A 22 6.241 -5.525 -1.946 1.00 0.00 C ATOM 369 CE3 TRP A 22 4.038 -6.447 -1.540 1.00 0.00 C ATOM 370 CZ2 TRP A 22 6.497 -6.493 -2.923 1.00 0.00 C ATOM 371 CZ3 TRP A 22 4.293 -7.446 -2.493 1.00 0.00 C ATOM 372 CH2 TRP A 22 5.527 -7.478 -3.172 1.00 0.00 C ATOM 373 H TRP A 22 5.260 -3.137 2.686 1.00 0.00 H ATOM 374 HA TRP A 22 4.113 -1.903 0.216 1.00 0.00 H ATOM 375 HB2 TRP A 22 3.926 -4.635 1.481 1.00 0.00 H ATOM 376 HB3 TRP A 22 3.006 -4.100 0.083 1.00 0.00 H ATOM 377 HD1 TRP A 22 6.647 -2.935 0.054 1.00 0.00 H ATOM 378 HE1 TRP A 22 7.890 -4.176 -1.717 1.00 0.00 H ATOM 379 HE3 TRP A 22 3.091 -6.391 -1.025 1.00 0.00 H ATOM 380 HZ2 TRP A 22 7.431 -6.491 -3.463 1.00 0.00 H ATOM 381 HZ3 TRP A 22 3.531 -8.186 -2.689 1.00 0.00 H ATOM 382 HH2 TRP A 22 5.744 -8.265 -3.871 1.00 0.00 H ATOM 383 N VAL A 23 1.662 -1.862 1.130 1.00 0.00 N ATOM 384 CA VAL A 23 0.335 -1.654 1.688 1.00 0.00 C ATOM 385 C VAL A 23 -0.661 -1.963 0.577 1.00 0.00 C ATOM 386 O VAL A 23 -0.354 -1.733 -0.598 1.00 0.00 O ATOM 387 CB VAL A 23 0.146 -0.213 2.199 1.00 0.00 C ATOM 388 CG1 VAL A 23 0.689 0.040 3.608 1.00 0.00 C ATOM 389 CG2 VAL A 23 0.807 0.820 1.292 1.00 0.00 C ATOM 390 H VAL A 23 1.736 -1.830 0.117 1.00 0.00 H ATOM 391 HA VAL A 23 0.161 -2.355 2.507 1.00 0.00 H ATOM 392 HB VAL A 23 -0.925 -0.013 2.229 1.00 0.00 H ATOM 393 HG11 VAL A 23 0.355 -0.741 4.289 1.00 0.00 H ATOM 394 HG12 VAL A 23 1.776 0.089 3.596 1.00 0.00 H ATOM 395 HG13 VAL A 23 0.316 1.006 3.952 1.00 0.00 H ATOM 396 HG21 VAL A 23 0.448 0.726 0.267 1.00 0.00 H ATOM 397 HG22 VAL A 23 0.550 1.804 1.683 1.00 0.00 H ATOM 398 HG23 VAL A 23 1.892 0.701 1.316 1.00 0.00 H ATOM 399 N ILE A 24 -1.834 -2.493 0.941 1.00 0.00 N ATOM 400 CA ILE A 24 -2.907 -2.732 -0.002 1.00 0.00 C ATOM 401 C ILE A 24 -4.052 -1.781 0.313 1.00 0.00 C ATOM 402 O ILE A 24 -4.522 -1.719 1.453 1.00 0.00 O ATOM 403 CB ILE A 24 -3.294 -4.212 -0.070 1.00 0.00 C ATOM 404 CG1 ILE A 24 -4.048 -4.722 1.151 1.00 0.00 C ATOM 405 CG2 ILE A 24 -2.029 -5.039 -0.248 1.00 0.00 C ATOM 406 CD1 ILE A 24 -5.564 -4.702 0.924 1.00 0.00 C ATOM 407 H ILE A 24 -2.034 -2.720 1.908 1.00 0.00 H ATOM 408 HA ILE A 24 -2.550 -2.509 -0.994 1.00 0.00 H ATOM 409 HB ILE A 24 -3.915 -4.340 -0.948 1.00 0.00 H ATOM 410 HG12 ILE A 24 -3.752 -5.742 1.397 1.00 0.00 H ATOM 411 HG13 ILE A 24 -3.748 -4.082 1.964 1.00 0.00 H ATOM 412 HG21 ILE A 24 -1.507 -4.709 -1.135 1.00 0.00 H ATOM 413 HG22 ILE A 24 -1.376 -4.935 0.616 1.00 0.00 H ATOM 414 HG23 ILE A 24 -2.312 -6.077 -0.365 1.00 0.00 H ATOM 415 HD11 ILE A 24 -5.875 -3.828 0.355 1.00 0.00 H ATOM 416 HD12 ILE A 24 -5.861 -5.602 0.391 1.00 0.00 H ATOM 417 HD13 ILE A 24 -6.080 -4.694 1.879 1.00 0.00 H ATOM 418 N LEU A 25 -4.442 -0.993 -0.687 1.00 0.00 N ATOM 419 CA LEU A 25 -5.461 0.031 -0.553 1.00 0.00 C ATOM 420 C LEU A 25 -6.457 -0.240 -1.678 1.00 0.00 C ATOM 421 O LEU A 25 -6.049 -0.299 -2.834 1.00 0.00 O ATOM 422 CB LEU A 25 -4.854 1.445 -0.621 1.00 0.00 C ATOM 423 CG LEU A 25 -3.427 1.584 -0.054 1.00 0.00 C ATOM 424 CD1 LEU A 25 -2.854 2.937 -0.452 1.00 0.00 C ATOM 425 CD2 LEU A 25 -3.336 1.510 1.464 1.00 0.00 C ATOM 426 H LEU A 25 -4.026 -1.120 -1.609 1.00 0.00 H ATOM 427 HA LEU A 25 -5.945 -0.042 0.413 1.00 0.00 H ATOM 428 HB2 LEU A 25 -4.833 1.764 -1.659 1.00 0.00 H ATOM 429 HB3 LEU A 25 -5.516 2.136 -0.096 1.00 0.00 H ATOM 430 HG LEU A 25 -2.764 0.825 -0.458 1.00 0.00 H ATOM 431 HD11 LEU A 25 -2.947 3.072 -1.527 1.00 0.00 H ATOM 432 HD12 LEU A 25 -3.398 3.723 0.063 1.00 0.00 H ATOM 433 HD13 LEU A 25 -1.803 2.976 -0.163 1.00 0.00 H ATOM 434 HD21 LEU A 25 -4.083 2.157 1.917 1.00 0.00 H ATOM 435 HD22 LEU A 25 -3.483 0.492 1.811 1.00 0.00 H ATOM 436 HD23 LEU A 25 -2.337 1.848 1.753 1.00 0.00 H ATOM 437 N HIS A 26 -7.735 -0.478 -1.373 1.00 0.00 N ATOM 438 CA HIS A 26 -8.752 -0.738 -2.399 1.00 0.00 C ATOM 439 C HIS A 26 -8.350 -1.885 -3.339 1.00 0.00 C ATOM 440 O HIS A 26 -8.400 -1.736 -4.562 1.00 0.00 O ATOM 441 CB HIS A 26 -9.053 0.539 -3.205 1.00 0.00 C ATOM 442 CG HIS A 26 -9.612 1.653 -2.369 1.00 0.00 C ATOM 443 ND1 HIS A 26 -10.944 1.854 -2.088 1.00 0.00 N ATOM 444 CD2 HIS A 26 -8.890 2.603 -1.702 1.00 0.00 C ATOM 445 CE1 HIS A 26 -11.019 2.904 -1.254 1.00 0.00 C ATOM 446 NE2 HIS A 26 -9.796 3.404 -1.012 1.00 0.00 N ATOM 447 H HIS A 26 -7.994 -0.511 -0.389 1.00 0.00 H ATOM 448 HA HIS A 26 -9.670 -1.039 -1.893 1.00 0.00 H ATOM 449 HB2 HIS A 26 -8.149 0.892 -3.705 1.00 0.00 H ATOM 450 HB3 HIS A 26 -9.789 0.308 -3.974 1.00 0.00 H ATOM 451 HD1 HIS A 26 -11.720 1.302 -2.425 1.00 0.00 H ATOM 452 HD2 HIS A 26 -7.814 2.698 -1.685 1.00 0.00 H ATOM 453 HE1 HIS A 26 -11.941 3.301 -0.852 1.00 0.00 H ATOM 454 N HIS A 27 -7.966 -3.030 -2.763 1.00 0.00 N ATOM 455 CA HIS A 27 -7.598 -4.236 -3.506 1.00 0.00 C ATOM 456 C HIS A 27 -6.472 -3.979 -4.506 1.00 0.00 C ATOM 457 O HIS A 27 -6.440 -4.600 -5.559 1.00 0.00 O ATOM 458 CB HIS A 27 -8.833 -4.856 -4.180 1.00 0.00 C ATOM 459 CG HIS A 27 -9.974 -5.103 -3.227 1.00 0.00 C ATOM 460 ND1 HIS A 27 -9.903 -5.788 -2.034 1.00 0.00 N ATOM 461 CD2 HIS A 27 -11.252 -4.633 -3.362 1.00 0.00 C ATOM 462 CE1 HIS A 27 -11.120 -5.726 -1.464 1.00 0.00 C ATOM 463 NE2 HIS A 27 -11.973 -5.029 -2.233 1.00 0.00 N ATOM 464 H HIS A 27 -7.954 -3.071 -1.755 1.00 0.00 H ATOM 465 HA HIS A 27 -7.213 -4.987 -2.823 1.00 0.00 H ATOM 466 HB2 HIS A 27 -9.175 -4.204 -4.985 1.00 0.00 H ATOM 467 HB3 HIS A 27 -8.551 -5.813 -4.623 1.00 0.00 H ATOM 468 HD1 HIS A 27 -9.094 -6.253 -1.651 1.00 0.00 H ATOM 469 HD2 HIS A 27 -11.633 -4.045 -4.184 1.00 0.00 H ATOM 470 HE1 HIS A 27 -11.375 -6.175 -0.514 1.00 0.00 H ATOM 471 N LYS A 28 -5.549 -3.062 -4.204 1.00 0.00 N ATOM 472 CA LYS A 28 -4.429 -2.739 -5.074 1.00 0.00 C ATOM 473 C LYS A 28 -3.187 -2.652 -4.203 1.00 0.00 C ATOM 474 O LYS A 28 -3.207 -1.947 -3.193 1.00 0.00 O ATOM 475 CB LYS A 28 -4.707 -1.422 -5.804 1.00 0.00 C ATOM 476 CG LYS A 28 -5.795 -1.633 -6.862 1.00 0.00 C ATOM 477 CD LYS A 28 -6.451 -0.313 -7.268 1.00 0.00 C ATOM 478 CE LYS A 28 -7.712 -0.636 -8.084 1.00 0.00 C ATOM 479 NZ LYS A 28 -8.673 0.480 -8.080 1.00 0.00 N ATOM 480 H LYS A 28 -5.631 -2.521 -3.352 1.00 0.00 H ATOM 481 HA LYS A 28 -4.270 -3.517 -5.821 1.00 0.00 H ATOM 482 HB2 LYS A 28 -5.039 -0.686 -5.075 1.00 0.00 H ATOM 483 HB3 LYS A 28 -3.794 -1.059 -6.273 1.00 0.00 H ATOM 484 HG2 LYS A 28 -5.384 -2.159 -7.725 1.00 0.00 H ATOM 485 HG3 LYS A 28 -6.574 -2.254 -6.433 1.00 0.00 H ATOM 486 HD2 LYS A 28 -6.719 0.214 -6.350 1.00 0.00 H ATOM 487 HD3 LYS A 28 -5.742 0.298 -7.833 1.00 0.00 H ATOM 488 HE2 LYS A 28 -7.433 -0.901 -9.106 1.00 0.00 H ATOM 489 HE3 LYS A 28 -8.226 -1.492 -7.639 1.00 0.00 H ATOM 490 HZ1 LYS A 28 -8.825 0.782 -7.127 1.00 0.00 H ATOM 491 HZ2 LYS A 28 -8.321 1.249 -8.630 1.00 0.00 H ATOM 492 HZ3 LYS A 28 -9.553 0.165 -8.464 1.00 0.00 H ATOM 493 N VAL A 29 -2.144 -3.406 -4.569 1.00 0.00 N ATOM 494 CA VAL A 29 -0.906 -3.475 -3.811 1.00 0.00 C ATOM 495 C VAL A 29 0.028 -2.388 -4.328 1.00 0.00 C ATOM 496 O VAL A 29 0.360 -2.370 -5.519 1.00 0.00 O ATOM 497 CB VAL A 29 -0.273 -4.878 -3.900 1.00 0.00 C ATOM 498 CG1 VAL A 29 0.881 -4.998 -2.893 1.00 0.00 C ATOM 499 CG2 VAL A 29 -1.299 -5.987 -3.634 1.00 0.00 C ATOM 500 H VAL A 29 -2.189 -3.918 -5.438 1.00 0.00 H ATOM 501 HA VAL A 29 -1.125 -3.276 -2.764 1.00 0.00 H ATOM 502 HB VAL A 29 0.124 -5.049 -4.902 1.00 0.00 H ATOM 503 HG11 VAL A 29 1.599 -4.191 -3.038 1.00 0.00 H ATOM 504 HG12 VAL A 29 0.514 -4.948 -1.868 1.00 0.00 H ATOM 505 HG13 VAL A 29 1.389 -5.952 -3.035 1.00 0.00 H ATOM 506 HG21 VAL A 29 -2.184 -5.595 -3.136 1.00 0.00 H ATOM 507 HG22 VAL A 29 -1.599 -6.426 -4.583 1.00 0.00 H ATOM 508 HG23 VAL A 29 -0.866 -6.771 -3.014 1.00 0.00 H ATOM 509 N TYR A 30 0.431 -1.485 -3.432 1.00 0.00 N ATOM 510 CA TYR A 30 1.301 -0.364 -3.740 1.00 0.00 C ATOM 511 C TYR A 30 2.627 -0.554 -3.008 1.00 0.00 C ATOM 512 O TYR A 30 2.623 -0.864 -1.814 1.00 0.00 O ATOM 513 CB TYR A 30 0.599 0.935 -3.331 1.00 0.00 C ATOM 514 CG TYR A 30 -0.726 1.143 -4.040 1.00 0.00 C ATOM 515 CD1 TYR A 30 -0.737 1.497 -5.395 1.00 0.00 C ATOM 516 CD2 TYR A 30 -1.943 0.901 -3.384 1.00 0.00 C ATOM 517 CE1 TYR A 30 -1.954 1.675 -6.073 1.00 0.00 C ATOM 518 CE2 TYR A 30 -3.160 1.151 -4.044 1.00 0.00 C ATOM 519 CZ TYR A 30 -3.165 1.557 -5.384 1.00 0.00 C ATOM 520 OH TYR A 30 -4.316 2.000 -5.961 1.00 0.00 O ATOM 521 H TYR A 30 0.137 -1.576 -2.460 1.00 0.00 H ATOM 522 HA TYR A 30 1.493 -0.320 -4.810 1.00 0.00 H ATOM 523 HB2 TYR A 30 0.437 0.934 -2.253 1.00 0.00 H ATOM 524 HB3 TYR A 30 1.254 1.775 -3.570 1.00 0.00 H ATOM 525 HD1 TYR A 30 0.198 1.658 -5.898 1.00 0.00 H ATOM 526 HD2 TYR A 30 -1.939 0.504 -2.386 1.00 0.00 H ATOM 527 HE1 TYR A 30 -1.959 1.958 -7.112 1.00 0.00 H ATOM 528 HE2 TYR A 30 -4.095 1.010 -3.537 1.00 0.00 H ATOM 529 HH TYR A 30 -4.197 2.938 -6.166 1.00 0.00 H ATOM 530 N ASP A 31 3.747 -0.383 -3.723 1.00 0.00 N ATOM 531 CA ASP A 31 5.072 -0.388 -3.110 1.00 0.00 C ATOM 532 C ASP A 31 5.429 1.045 -2.761 1.00 0.00 C ATOM 533 O ASP A 31 5.526 1.892 -3.648 1.00 0.00 O ATOM 534 CB ASP A 31 6.141 -0.963 -4.041 1.00 0.00 C ATOM 535 CG ASP A 31 7.551 -0.769 -3.489 1.00 0.00 C ATOM 536 OD1 ASP A 31 7.673 -0.492 -2.275 1.00 0.00 O ATOM 537 OD2 ASP A 31 8.502 -0.904 -4.286 1.00 0.00 O ATOM 538 H ASP A 31 3.670 -0.047 -4.680 1.00 0.00 H ATOM 539 HA ASP A 31 5.068 -0.998 -2.204 1.00 0.00 H ATOM 540 HB2 ASP A 31 5.972 -2.030 -4.151 1.00 0.00 H ATOM 541 HB3 ASP A 31 6.090 -0.467 -5.010 1.00 0.00 H ATOM 542 N LEU A 32 5.620 1.308 -1.472 1.00 0.00 N ATOM 543 CA LEU A 32 5.933 2.627 -0.973 1.00 0.00 C ATOM 544 C LEU A 32 7.322 2.643 -0.324 1.00 0.00 C ATOM 545 O LEU A 32 7.640 3.570 0.420 1.00 0.00 O ATOM 546 CB LEU A 32 4.816 3.010 -0.007 1.00 0.00 C ATOM 547 CG LEU A 32 3.416 2.889 -0.635 1.00 0.00 C ATOM 548 CD1 LEU A 32 2.425 3.405 0.390 1.00 0.00 C ATOM 549 CD2 LEU A 32 3.205 3.677 -1.939 1.00 0.00 C ATOM 550 H LEU A 32 5.579 0.548 -0.799 1.00 0.00 H ATOM 551 HA LEU A 32 5.950 3.360 -1.780 1.00 0.00 H ATOM 552 HB2 LEU A 32 4.868 2.324 0.839 1.00 0.00 H ATOM 553 HB3 LEU A 32 4.960 4.022 0.362 1.00 0.00 H ATOM 554 HG LEU A 32 3.180 1.839 -0.814 1.00 0.00 H ATOM 555 HD11 LEU A 32 2.671 3.049 1.387 1.00 0.00 H ATOM 556 HD12 LEU A 32 2.428 4.493 0.363 1.00 0.00 H ATOM 557 HD13 LEU A 32 1.452 3.014 0.120 1.00 0.00 H ATOM 558 HD21 LEU A 32 3.725 4.631 -1.905 1.00 0.00 H ATOM 559 HD22 LEU A 32 3.569 3.106 -2.788 1.00 0.00 H ATOM 560 HD23 LEU A 32 2.143 3.864 -2.110 1.00 0.00 H ATOM 561 N THR A 33 8.175 1.661 -0.639 1.00 0.00 N ATOM 562 CA THR A 33 9.527 1.552 -0.102 1.00 0.00 C ATOM 563 C THR A 33 10.306 2.860 -0.263 1.00 0.00 C ATOM 564 O THR A 33 10.854 3.378 0.704 1.00 0.00 O ATOM 565 CB THR A 33 10.232 0.360 -0.769 1.00 0.00 C ATOM 566 OG1 THR A 33 9.519 -0.820 -0.475 1.00 0.00 O ATOM 567 CG2 THR A 33 11.670 0.168 -0.286 1.00 0.00 C ATOM 568 H THR A 33 7.864 0.913 -1.265 1.00 0.00 H ATOM 569 HA THR A 33 9.460 1.365 0.970 1.00 0.00 H ATOM 570 HB THR A 33 10.242 0.499 -1.853 1.00 0.00 H ATOM 571 HG1 THR A 33 8.752 -0.852 -1.072 1.00 0.00 H ATOM 572 HG21 THR A 33 11.678 0.035 0.794 1.00 0.00 H ATOM 573 HG22 THR A 33 12.087 -0.721 -0.759 1.00 0.00 H ATOM 574 HG23 THR A 33 12.284 1.030 -0.547 1.00 0.00 H ATOM 575 N LYS A 34 10.344 3.419 -1.477 1.00 0.00 N ATOM 576 CA LYS A 34 11.010 4.692 -1.722 1.00 0.00 C ATOM 577 C LYS A 34 10.052 5.877 -1.585 1.00 0.00 C ATOM 578 O LYS A 34 10.338 6.952 -2.103 1.00 0.00 O ATOM 579 CB LYS A 34 11.650 4.673 -3.111 1.00 0.00 C ATOM 580 CG LYS A 34 12.742 3.604 -3.223 1.00 0.00 C ATOM 581 CD LYS A 34 13.864 4.171 -4.104 1.00 0.00 C ATOM 582 CE LYS A 34 14.890 3.101 -4.488 1.00 0.00 C ATOM 583 NZ LYS A 34 16.005 3.678 -5.267 1.00 0.00 N ATOM 584 H LYS A 34 9.846 2.989 -2.241 1.00 0.00 H ATOM 585 HA LYS A 34 11.808 4.855 -0.995 1.00 0.00 H ATOM 586 HB2 LYS A 34 10.890 4.513 -3.878 1.00 0.00 H ATOM 587 HB3 LYS A 34 12.095 5.651 -3.274 1.00 0.00 H ATOM 588 HG2 LYS A 34 13.135 3.365 -2.231 1.00 0.00 H ATOM 589 HG3 LYS A 34 12.308 2.699 -3.652 1.00 0.00 H ATOM 590 HD2 LYS A 34 13.416 4.592 -5.008 1.00 0.00 H ATOM 591 HD3 LYS A 34 14.352 4.976 -3.547 1.00 0.00 H ATOM 592 HE2 LYS A 34 15.285 2.634 -3.583 1.00 0.00 H ATOM 593 HE3 LYS A 34 14.393 2.335 -5.087 1.00 0.00 H ATOM 594 HZ1 LYS A 34 15.652 4.127 -6.102 1.00 0.00 H ATOM 595 HZ2 LYS A 34 16.501 4.363 -4.712 1.00 0.00 H ATOM 596 HZ3 LYS A 34 16.651 2.950 -5.539 1.00 0.00 H ATOM 597 N PHE A 35 8.923 5.692 -0.900 1.00 0.00 N ATOM 598 CA PHE A 35 7.930 6.735 -0.709 1.00 0.00 C ATOM 599 C PHE A 35 7.853 7.151 0.755 1.00 0.00 C ATOM 600 O PHE A 35 7.160 8.105 1.074 1.00 0.00 O ATOM 601 CB PHE A 35 6.576 6.230 -1.197 1.00 0.00 C ATOM 602 CG PHE A 35 5.496 7.286 -1.359 1.00 0.00 C ATOM 603 CD1 PHE A 35 5.746 8.482 -2.062 1.00 0.00 C ATOM 604 CD2 PHE A 35 4.232 7.072 -0.783 1.00 0.00 C ATOM 605 CE1 PHE A 35 4.746 9.463 -2.166 1.00 0.00 C ATOM 606 CE2 PHE A 35 3.225 8.036 -0.912 1.00 0.00 C ATOM 607 CZ PHE A 35 3.489 9.245 -1.576 1.00 0.00 C ATOM 608 H PHE A 35 8.747 4.806 -0.438 1.00 0.00 H ATOM 609 HA PHE A 35 8.198 7.611 -1.288 1.00 0.00 H ATOM 610 HB2 PHE A 35 6.712 5.700 -2.134 1.00 0.00 H ATOM 611 HB3 PHE A 35 6.240 5.510 -0.460 1.00 0.00 H ATOM 612 HD1 PHE A 35 6.706 8.669 -2.515 1.00 0.00 H ATOM 613 HD2 PHE A 35 4.041 6.199 -0.182 1.00 0.00 H ATOM 614 HE1 PHE A 35 4.973 10.411 -2.637 1.00 0.00 H ATOM 615 HE2 PHE A 35 2.283 7.876 -0.414 1.00 0.00 H ATOM 616 HZ PHE A 35 2.781 10.055 -1.500 1.00 0.00 H ATOM 617 N LEU A 36 8.552 6.442 1.643 1.00 0.00 N ATOM 618 CA LEU A 36 8.511 6.686 3.072 1.00 0.00 C ATOM 619 C LEU A 36 8.710 8.180 3.390 1.00 0.00 C ATOM 620 O LEU A 36 7.783 8.828 3.869 1.00 0.00 O ATOM 621 CB LEU A 36 9.530 5.756 3.745 1.00 0.00 C ATOM 622 CG LEU A 36 9.145 4.262 3.747 1.00 0.00 C ATOM 623 CD1 LEU A 36 10.088 3.491 4.682 1.00 0.00 C ATOM 624 CD2 LEU A 36 7.689 3.985 4.146 1.00 0.00 C ATOM 625 H LEU A 36 9.106 5.663 1.328 1.00 0.00 H ATOM 626 HA LEU A 36 7.511 6.441 3.429 1.00 0.00 H ATOM 627 HB2 LEU A 36 10.495 5.849 3.248 1.00 0.00 H ATOM 628 HB3 LEU A 36 9.651 6.087 4.763 1.00 0.00 H ATOM 629 HG LEU A 36 9.286 3.870 2.742 1.00 0.00 H ATOM 630 HD11 LEU A 36 11.121 3.647 4.374 1.00 0.00 H ATOM 631 HD12 LEU A 36 9.966 3.832 5.711 1.00 0.00 H ATOM 632 HD13 LEU A 36 9.867 2.423 4.638 1.00 0.00 H ATOM 633 HD21 LEU A 36 7.390 4.578 5.007 1.00 0.00 H ATOM 634 HD22 LEU A 36 7.033 4.216 3.307 1.00 0.00 H ATOM 635 HD23 LEU A 36 7.567 2.931 4.394 1.00 0.00 H ATOM 636 N GLU A 37 9.874 8.758 3.078 1.00 0.00 N ATOM 637 CA GLU A 37 10.076 10.192 3.260 1.00 0.00 C ATOM 638 C GLU A 37 9.249 11.009 2.258 1.00 0.00 C ATOM 639 O GLU A 37 8.642 12.011 2.627 1.00 0.00 O ATOM 640 CB GLU A 37 11.568 10.550 3.146 1.00 0.00 C ATOM 641 CG GLU A 37 12.217 10.771 4.519 1.00 0.00 C ATOM 642 CD GLU A 37 12.525 9.457 5.219 1.00 0.00 C ATOM 643 OE1 GLU A 37 13.388 8.729 4.682 1.00 0.00 O ATOM 644 OE2 GLU A 37 11.895 9.207 6.268 1.00 0.00 O ATOM 645 H GLU A 37 10.640 8.203 2.729 1.00 0.00 H ATOM 646 HA GLU A 37 9.724 10.464 4.256 1.00 0.00 H ATOM 647 HB2 GLU A 37 12.123 9.786 2.600 1.00 0.00 H ATOM 648 HB3 GLU A 37 11.657 11.483 2.592 1.00 0.00 H ATOM 649 HG2 GLU A 37 13.158 11.303 4.383 1.00 0.00 H ATOM 650 HG3 GLU A 37 11.572 11.385 5.151 1.00 0.00 H ATOM 651 N GLU A 38 9.276 10.615 0.980 1.00 0.00 N ATOM 652 CA GLU A 38 8.658 11.360 -0.116 1.00 0.00 C ATOM 653 C GLU A 38 7.175 11.670 0.144 1.00 0.00 C ATOM 654 O GLU A 38 6.694 12.734 -0.239 1.00 0.00 O ATOM 655 CB GLU A 38 8.852 10.583 -1.430 1.00 0.00 C ATOM 656 CG GLU A 38 9.930 11.172 -2.354 1.00 0.00 C ATOM 657 CD GLU A 38 9.323 12.044 -3.448 1.00 0.00 C ATOM 658 OE1 GLU A 38 8.482 11.497 -4.195 1.00 0.00 O ATOM 659 OE2 GLU A 38 9.717 13.226 -3.524 1.00 0.00 O ATOM 660 H GLU A 38 9.801 9.784 0.757 1.00 0.00 H ATOM 661 HA GLU A 38 9.164 12.324 -0.198 1.00 0.00 H ATOM 662 HB2 GLU A 38 9.139 9.558 -1.212 1.00 0.00 H ATOM 663 HB3 GLU A 38 7.907 10.558 -1.975 1.00 0.00 H ATOM 664 HG2 GLU A 38 10.670 11.739 -1.790 1.00 0.00 H ATOM 665 HG3 GLU A 38 10.442 10.351 -2.855 1.00 0.00 H ATOM 666 N HIS A 39 6.445 10.743 0.769 1.00 0.00 N ATOM 667 CA HIS A 39 5.035 10.886 1.102 1.00 0.00 C ATOM 668 C HIS A 39 4.780 12.212 1.824 1.00 0.00 C ATOM 669 O HIS A 39 5.220 12.360 2.967 1.00 0.00 O ATOM 670 CB HIS A 39 4.598 9.690 1.958 1.00 0.00 C ATOM 671 CG HIS A 39 3.182 9.741 2.487 1.00 0.00 C ATOM 672 ND1 HIS A 39 2.836 9.551 3.800 1.00 0.00 N ATOM 673 CD2 HIS A 39 2.017 9.801 1.768 1.00 0.00 C ATOM 674 CE1 HIS A 39 1.499 9.495 3.871 1.00 0.00 C ATOM 675 NE2 HIS A 39 0.946 9.629 2.653 1.00 0.00 N ATOM 676 H HIS A 39 6.902 9.881 1.044 1.00 0.00 H ATOM 677 HA HIS A 39 4.484 10.841 0.175 1.00 0.00 H ATOM 678 HB2 HIS A 39 4.701 8.779 1.371 1.00 0.00 H ATOM 679 HB3 HIS A 39 5.275 9.612 2.811 1.00 0.00 H ATOM 680 HD1 HIS A 39 3.483 9.428 4.569 1.00 0.00 H ATOM 681 HD2 HIS A 39 1.933 9.927 0.703 1.00 0.00 H ATOM 682 HE1 HIS A 39 0.965 9.343 4.792 1.00 0.00 H ATOM 683 N PRO A 40 4.056 13.163 1.199 1.00 0.00 N ATOM 684 CA PRO A 40 3.750 14.453 1.797 1.00 0.00 C ATOM 685 C PRO A 40 2.744 14.237 2.928 1.00 0.00 C ATOM 686 O PRO A 40 1.544 14.444 2.769 1.00 0.00 O ATOM 687 CB PRO A 40 3.212 15.331 0.664 1.00 0.00 C ATOM 688 CG PRO A 40 2.653 14.335 -0.346 1.00 0.00 C ATOM 689 CD PRO A 40 3.456 13.056 -0.124 1.00 0.00 C ATOM 690 HA PRO A 40 4.654 14.914 2.199 1.00 0.00 H ATOM 691 HB2 PRO A 40 2.459 16.047 0.999 1.00 0.00 H ATOM 692 HB3 PRO A 40 4.031 15.870 0.197 1.00 0.00 H ATOM 693 HG2 PRO A 40 1.617 14.149 -0.089 1.00 0.00 H ATOM 694 HG3 PRO A 40 2.727 14.698 -1.371 1.00 0.00 H ATOM 695 HD2 PRO A 40 2.776 12.206 -0.183 1.00 0.00 H ATOM 696 HD3 PRO A 40 4.233 12.973 -0.886 1.00 0.00 H ATOM 697 N GLY A 41 3.264 13.768 4.058 1.00 0.00 N ATOM 698 CA GLY A 41 2.492 13.278 5.180 1.00 0.00 C ATOM 699 C GLY A 41 3.404 12.559 6.172 1.00 0.00 C ATOM 700 O GLY A 41 3.200 12.687 7.377 1.00 0.00 O ATOM 701 H GLY A 41 4.261 13.578 4.053 1.00 0.00 H ATOM 702 HA2 GLY A 41 2.016 14.124 5.673 1.00 0.00 H ATOM 703 HA3 GLY A 41 1.727 12.583 4.834 1.00 0.00 H ATOM 704 N GLY A 42 4.416 11.821 5.688 1.00 0.00 N ATOM 705 CA GLY A 42 5.387 11.179 6.564 1.00 0.00 C ATOM 706 C GLY A 42 5.680 9.733 6.242 1.00 0.00 C ATOM 707 O GLY A 42 4.912 9.077 5.543 1.00 0.00 O ATOM 708 H GLY A 42 4.581 11.765 4.687 1.00 0.00 H ATOM 709 HA2 GLY A 42 6.312 11.751 6.634 1.00 0.00 H ATOM 710 HA3 GLY A 42 4.955 11.075 7.554 1.00 0.00 H ATOM 711 N GLU A 43 6.746 9.217 6.857 1.00 0.00 N ATOM 712 CA GLU A 43 7.076 7.812 6.780 1.00 0.00 C ATOM 713 C GLU A 43 6.239 7.067 7.822 1.00 0.00 C ATOM 714 O GLU A 43 5.540 6.116 7.494 1.00 0.00 O ATOM 715 CB GLU A 43 8.587 7.639 7.061 1.00 0.00 C ATOM 716 CG GLU A 43 9.071 6.183 7.246 1.00 0.00 C ATOM 717 CD GLU A 43 9.040 5.623 8.667 1.00 0.00 C ATOM 718 OE1 GLU A 43 8.956 6.437 9.608 1.00 0.00 O ATOM 719 OE2 GLU A 43 9.128 4.378 8.776 1.00 0.00 O ATOM 720 H GLU A 43 7.303 9.803 7.460 1.00 0.00 H ATOM 721 HA GLU A 43 6.796 7.519 5.761 1.00 0.00 H ATOM 722 HB2 GLU A 43 9.131 8.068 6.218 1.00 0.00 H ATOM 723 HB3 GLU A 43 8.880 8.210 7.943 1.00 0.00 H ATOM 724 HG2 GLU A 43 8.491 5.518 6.616 1.00 0.00 H ATOM 725 HG3 GLU A 43 10.121 6.140 6.954 1.00 0.00 H ATOM 726 N GLU A 44 6.301 7.502 9.083 1.00 0.00 N ATOM 727 CA GLU A 44 5.816 6.711 10.211 1.00 0.00 C ATOM 728 C GLU A 44 4.353 6.311 10.010 1.00 0.00 C ATOM 729 O GLU A 44 4.023 5.129 10.017 1.00 0.00 O ATOM 730 CB GLU A 44 6.053 7.463 11.528 1.00 0.00 C ATOM 731 CG GLU A 44 6.224 6.489 12.706 1.00 0.00 C ATOM 732 CD GLU A 44 6.471 7.204 14.032 1.00 0.00 C ATOM 733 OE1 GLU A 44 6.476 8.454 14.024 1.00 0.00 O ATOM 734 OE2 GLU A 44 6.656 6.483 15.036 1.00 0.00 O ATOM 735 H GLU A 44 6.963 8.238 9.278 1.00 0.00 H ATOM 736 HA GLU A 44 6.413 5.797 10.231 1.00 0.00 H ATOM 737 HB2 GLU A 44 6.980 8.036 11.463 1.00 0.00 H ATOM 738 HB3 GLU A 44 5.234 8.154 11.728 1.00 0.00 H ATOM 739 HG2 GLU A 44 5.340 5.859 12.810 1.00 0.00 H ATOM 740 HG3 GLU A 44 7.088 5.852 12.513 1.00 0.00 H ATOM 741 N VAL A 45 3.486 7.290 9.731 1.00 0.00 N ATOM 742 CA VAL A 45 2.082 7.054 9.429 1.00 0.00 C ATOM 743 C VAL A 45 1.893 5.996 8.335 1.00 0.00 C ATOM 744 O VAL A 45 0.936 5.234 8.363 1.00 0.00 O ATOM 745 CB VAL A 45 1.396 8.380 9.059 1.00 0.00 C ATOM 746 CG1 VAL A 45 1.490 9.384 10.215 1.00 0.00 C ATOM 747 CG2 VAL A 45 1.943 9.022 7.773 1.00 0.00 C ATOM 748 H VAL A 45 3.809 8.242 9.715 1.00 0.00 H ATOM 749 HA VAL A 45 1.606 6.665 10.331 1.00 0.00 H ATOM 750 HB VAL A 45 0.345 8.157 8.903 1.00 0.00 H ATOM 751 HG11 VAL A 45 1.357 8.873 11.168 1.00 0.00 H ATOM 752 HG12 VAL A 45 2.458 9.885 10.209 1.00 0.00 H ATOM 753 HG13 VAL A 45 0.705 10.133 10.108 1.00 0.00 H ATOM 754 HG21 VAL A 45 3.016 9.194 7.852 1.00 0.00 H ATOM 755 HG22 VAL A 45 1.747 8.380 6.915 1.00 0.00 H ATOM 756 HG23 VAL A 45 1.449 9.979 7.603 1.00 0.00 H ATOM 757 N LEU A 46 2.808 5.945 7.371 1.00 0.00 N ATOM 758 CA LEU A 46 2.771 5.021 6.253 1.00 0.00 C ATOM 759 C LEU A 46 3.267 3.642 6.701 1.00 0.00 C ATOM 760 O LEU A 46 2.718 2.614 6.303 1.00 0.00 O ATOM 761 CB LEU A 46 3.614 5.672 5.139 1.00 0.00 C ATOM 762 CG LEU A 46 3.439 5.124 3.727 1.00 0.00 C ATOM 763 CD1 LEU A 46 4.086 3.741 3.596 1.00 0.00 C ATOM 764 CD2 LEU A 46 1.958 5.158 3.339 1.00 0.00 C ATOM 765 H LEU A 46 3.646 6.506 7.461 1.00 0.00 H ATOM 766 HA LEU A 46 1.733 4.897 5.943 1.00 0.00 H ATOM 767 HB2 LEU A 46 3.351 6.730 5.093 1.00 0.00 H ATOM 768 HB3 LEU A 46 4.675 5.615 5.372 1.00 0.00 H ATOM 769 HG LEU A 46 3.979 5.812 3.072 1.00 0.00 H ATOM 770 HD11 LEU A 46 4.889 3.627 4.323 1.00 0.00 H ATOM 771 HD12 LEU A 46 3.360 2.944 3.745 1.00 0.00 H ATOM 772 HD13 LEU A 46 4.528 3.652 2.609 1.00 0.00 H ATOM 773 HD21 LEU A 46 1.488 6.038 3.780 1.00 0.00 H ATOM 774 HD22 LEU A 46 1.853 5.239 2.263 1.00 0.00 H ATOM 775 HD23 LEU A 46 1.448 4.262 3.689 1.00 0.00 H ATOM 776 N ARG A 47 4.288 3.623 7.558 1.00 0.00 N ATOM 777 CA ARG A 47 4.928 2.421 8.074 1.00 0.00 C ATOM 778 C ARG A 47 4.194 1.813 9.273 1.00 0.00 C ATOM 779 O ARG A 47 4.483 0.681 9.651 1.00 0.00 O ATOM 780 CB ARG A 47 6.409 2.737 8.369 1.00 0.00 C ATOM 781 CG ARG A 47 7.359 1.779 7.643 1.00 0.00 C ATOM 782 CD ARG A 47 7.678 0.509 8.442 1.00 0.00 C ATOM 783 NE ARG A 47 9.063 0.565 8.930 1.00 0.00 N ATOM 784 CZ ARG A 47 9.772 -0.488 9.362 1.00 0.00 C ATOM 785 NH1 ARG A 47 9.179 -1.679 9.513 1.00 0.00 N ATOM 786 NH2 ARG A 47 11.069 -0.336 9.649 1.00 0.00 N ATOM 787 H ARG A 47 4.664 4.519 7.858 1.00 0.00 H ATOM 788 HA ARG A 47 4.854 1.667 7.298 1.00 0.00 H ATOM 789 HB2 ARG A 47 6.642 3.731 7.983 1.00 0.00 H ATOM 790 HB3 ARG A 47 6.612 2.753 9.441 1.00 0.00 H ATOM 791 HG2 ARG A 47 6.924 1.512 6.688 1.00 0.00 H ATOM 792 HG3 ARG A 47 8.281 2.317 7.415 1.00 0.00 H ATOM 793 HD2 ARG A 47 6.992 0.406 9.285 1.00 0.00 H ATOM 794 HD3 ARG A 47 7.553 -0.346 7.777 1.00 0.00 H ATOM 795 HE ARG A 47 9.493 1.484 8.896 1.00 0.00 H ATOM 796 HH11 ARG A 47 8.211 -1.786 9.247 1.00 0.00 H ATOM 797 HH12 ARG A 47 9.684 -2.491 9.826 1.00 0.00 H ATOM 798 HH21 ARG A 47 11.511 0.560 9.501 1.00 0.00 H ATOM 799 HH22 ARG A 47 11.631 -1.113 9.956 1.00 0.00 H ATOM 800 N GLU A 48 3.231 2.544 9.839 1.00 0.00 N ATOM 801 CA GLU A 48 2.451 2.177 11.008 1.00 0.00 C ATOM 802 C GLU A 48 1.879 0.768 10.898 1.00 0.00 C ATOM 803 O GLU A 48 2.000 -0.034 11.821 1.00 0.00 O ATOM 804 CB GLU A 48 1.331 3.217 11.186 1.00 0.00 C ATOM 805 CG GLU A 48 1.601 4.194 12.336 1.00 0.00 C ATOM 806 CD GLU A 48 1.383 3.524 13.686 1.00 0.00 C ATOM 807 OE1 GLU A 48 0.201 3.445 14.085 1.00 0.00 O ATOM 808 OE2 GLU A 48 2.391 3.085 14.280 1.00 0.00 O ATOM 809 H GLU A 48 3.136 3.503 9.536 1.00 0.00 H ATOM 810 HA GLU A 48 3.117 2.181 11.864 1.00 0.00 H ATOM 811 HB2 GLU A 48 1.186 3.784 10.272 1.00 0.00 H ATOM 812 HB3 GLU A 48 0.397 2.709 11.387 1.00 0.00 H ATOM 813 HG2 GLU A 48 2.617 4.583 12.272 1.00 0.00 H ATOM 814 HG3 GLU A 48 0.903 5.027 12.264 1.00 0.00 H ATOM 815 N GLN A 49 1.234 0.475 9.767 1.00 0.00 N ATOM 816 CA GLN A 49 0.676 -0.845 9.525 1.00 0.00 C ATOM 817 C GLN A 49 1.692 -1.642 8.722 1.00 0.00 C ATOM 818 O GLN A 49 2.300 -2.585 9.224 1.00 0.00 O ATOM 819 CB GLN A 49 -0.669 -0.710 8.792 1.00 0.00 C ATOM 820 CG GLN A 49 -1.805 -0.343 9.759 1.00 0.00 C ATOM 821 CD GLN A 49 -2.253 -1.514 10.636 1.00 0.00 C ATOM 822 OE1 GLN A 49 -1.755 -2.630 10.519 1.00 0.00 O ATOM 823 NE2 GLN A 49 -3.217 -1.279 11.522 1.00 0.00 N ATOM 824 H GLN A 49 1.265 1.151 9.013 1.00 0.00 H ATOM 825 HA GLN A 49 0.513 -1.382 10.460 1.00 0.00 H ATOM 826 HB2 GLN A 49 -0.594 0.064 8.028 1.00 0.00 H ATOM 827 HB3 GLN A 49 -0.912 -1.650 8.296 1.00 0.00 H ATOM 828 HG2 GLN A 49 -1.489 0.485 10.395 1.00 0.00 H ATOM 829 HG3 GLN A 49 -2.665 -0.022 9.171 1.00 0.00 H ATOM 830 HE21 GLN A 49 -3.624 -0.362 11.613 1.00 0.00 H ATOM 831 HE22 GLN A 49 -3.533 -2.046 12.095 1.00 0.00 H ATOM 832 N ALA A 50 1.861 -1.229 7.464 1.00 0.00 N ATOM 833 CA ALA A 50 2.597 -1.950 6.437 1.00 0.00 C ATOM 834 C ALA A 50 2.043 -3.366 6.191 1.00 0.00 C ATOM 835 O ALA A 50 1.282 -3.900 6.992 1.00 0.00 O ATOM 836 CB ALA A 50 4.089 -1.944 6.772 1.00 0.00 C ATOM 837 H ALA A 50 1.415 -0.361 7.213 1.00 0.00 H ATOM 838 HA ALA A 50 2.473 -1.377 5.520 1.00 0.00 H ATOM 839 HB1 ALA A 50 4.384 -0.922 7.017 1.00 0.00 H ATOM 840 HB2 ALA A 50 4.297 -2.589 7.625 1.00 0.00 H ATOM 841 HB3 ALA A 50 4.655 -2.292 5.908 1.00 0.00 H ATOM 842 N GLY A 51 2.405 -3.954 5.046 1.00 0.00 N ATOM 843 CA GLY A 51 2.026 -5.285 4.580 1.00 0.00 C ATOM 844 C GLY A 51 0.648 -5.740 5.058 1.00 0.00 C ATOM 845 O GLY A 51 0.538 -6.692 5.827 1.00 0.00 O ATOM 846 H GLY A 51 2.950 -3.396 4.400 1.00 0.00 H ATOM 847 HA2 GLY A 51 2.026 -5.275 3.490 1.00 0.00 H ATOM 848 HA3 GLY A 51 2.775 -6.005 4.906 1.00 0.00 H ATOM 849 N GLY A 52 -0.411 -5.065 4.607 1.00 0.00 N ATOM 850 CA GLY A 52 -1.761 -5.358 5.030 1.00 0.00 C ATOM 851 C GLY A 52 -2.695 -4.273 4.510 1.00 0.00 C ATOM 852 O GLY A 52 -2.260 -3.322 3.845 1.00 0.00 O ATOM 853 H GLY A 52 -0.312 -4.256 4.014 1.00 0.00 H ATOM 854 HA2 GLY A 52 -2.067 -6.331 4.645 1.00 0.00 H ATOM 855 HA3 GLY A 52 -1.807 -5.371 6.121 1.00 0.00 H ATOM 856 N ASP A 53 -3.980 -4.452 4.811 1.00 0.00 N ATOM 857 CA ASP A 53 -5.093 -3.579 4.487 1.00 0.00 C ATOM 858 C ASP A 53 -4.945 -2.229 5.170 1.00 0.00 C ATOM 859 O ASP A 53 -5.598 -1.946 6.172 1.00 0.00 O ATOM 860 CB ASP A 53 -6.415 -4.263 4.888 1.00 0.00 C ATOM 861 CG ASP A 53 -6.567 -5.667 4.321 1.00 0.00 C ATOM 862 OD1 ASP A 53 -5.686 -6.495 4.650 1.00 0.00 O ATOM 863 OD2 ASP A 53 -7.539 -5.877 3.564 1.00 0.00 O ATOM 864 H ASP A 53 -4.256 -5.368 5.162 1.00 0.00 H ATOM 865 HA ASP A 53 -5.102 -3.377 3.422 1.00 0.00 H ATOM 866 HB2 ASP A 53 -6.469 -4.349 5.974 1.00 0.00 H ATOM 867 HB3 ASP A 53 -7.252 -3.649 4.555 1.00 0.00 H ATOM 868 N ALA A 54 -4.132 -1.349 4.584 1.00 0.00 N ATOM 869 CA ALA A 54 -4.039 0.013 5.071 1.00 0.00 C ATOM 870 C ALA A 54 -5.207 0.852 4.541 1.00 0.00 C ATOM 871 O ALA A 54 -5.305 2.023 4.907 1.00 0.00 O ATOM 872 CB ALA A 54 -2.669 0.610 4.742 1.00 0.00 C ATOM 873 H ALA A 54 -3.633 -1.613 3.740 1.00 0.00 H ATOM 874 HA ALA A 54 -4.110 0.002 6.160 1.00 0.00 H ATOM 875 HB1 ALA A 54 -1.974 -0.178 4.456 1.00 0.00 H ATOM 876 HB2 ALA A 54 -2.756 1.333 3.937 1.00 0.00 H ATOM 877 HB3 ALA A 54 -2.276 1.125 5.619 1.00 0.00 H ATOM 878 N THR A 55 -6.092 0.275 3.706 1.00 0.00 N ATOM 879 CA THR A 55 -7.296 0.945 3.219 1.00 0.00 C ATOM 880 C THR A 55 -7.998 1.688 4.357 1.00 0.00 C ATOM 881 O THR A 55 -8.329 2.857 4.199 1.00 0.00 O ATOM 882 CB THR A 55 -8.299 -0.017 2.547 1.00 0.00 C ATOM 883 OG1 THR A 55 -7.681 -0.945 1.676 1.00 0.00 O ATOM 884 CG2 THR A 55 -9.296 0.792 1.708 1.00 0.00 C ATOM 885 H THR A 55 -5.897 -0.649 3.351 1.00 0.00 H ATOM 886 HA THR A 55 -6.958 1.664 2.476 1.00 0.00 H ATOM 887 HB THR A 55 -8.850 -0.570 3.312 1.00 0.00 H ATOM 888 HG1 THR A 55 -7.322 -1.673 2.193 1.00 0.00 H ATOM 889 HG21 THR A 55 -9.787 1.553 2.315 1.00 0.00 H ATOM 890 HG22 THR A 55 -8.777 1.285 0.887 1.00 0.00 H ATOM 891 HG23 THR A 55 -10.060 0.129 1.302 1.00 0.00 H ATOM 892 N GLU A 56 -8.200 1.012 5.496 1.00 0.00 N ATOM 893 CA GLU A 56 -8.839 1.577 6.679 1.00 0.00 C ATOM 894 C GLU A 56 -8.272 2.971 6.968 1.00 0.00 C ATOM 895 O GLU A 56 -9.002 3.956 7.036 1.00 0.00 O ATOM 896 CB GLU A 56 -8.651 0.616 7.873 1.00 0.00 C ATOM 897 CG GLU A 56 -9.970 0.352 8.607 1.00 0.00 C ATOM 898 CD GLU A 56 -9.773 -0.669 9.721 1.00 0.00 C ATOM 899 OE1 GLU A 56 -9.386 -0.233 10.826 1.00 0.00 O ATOM 900 OE2 GLU A 56 -9.986 -1.865 9.434 1.00 0.00 O ATOM 901 H GLU A 56 -7.876 0.057 5.551 1.00 0.00 H ATOM 902 HA GLU A 56 -9.903 1.678 6.462 1.00 0.00 H ATOM 903 HB2 GLU A 56 -8.275 -0.353 7.544 1.00 0.00 H ATOM 904 HB3 GLU A 56 -7.940 1.023 8.595 1.00 0.00 H ATOM 905 HG2 GLU A 56 -10.349 1.277 9.040 1.00 0.00 H ATOM 906 HG3 GLU A 56 -10.710 -0.044 7.910 1.00 0.00 H ATOM 907 N ASN A 57 -6.944 3.055 7.065 1.00 0.00 N ATOM 908 CA ASN A 57 -6.245 4.302 7.331 1.00 0.00 C ATOM 909 C ASN A 57 -6.387 5.249 6.137 1.00 0.00 C ATOM 910 O ASN A 57 -6.787 6.398 6.283 1.00 0.00 O ATOM 911 CB ASN A 57 -4.769 4.007 7.638 1.00 0.00 C ATOM 912 CG ASN A 57 -4.343 4.606 8.974 1.00 0.00 C ATOM 913 OD1 ASN A 57 -3.904 5.747 9.043 1.00 0.00 O ATOM 914 ND2 ASN A 57 -4.460 3.833 10.050 1.00 0.00 N ATOM 915 H ASN A 57 -6.402 2.234 6.835 1.00 0.00 H ATOM 916 HA ASN A 57 -6.707 4.771 8.202 1.00 0.00 H ATOM 917 HB2 ASN A 57 -4.578 2.933 7.660 1.00 0.00 H ATOM 918 HB3 ASN A 57 -4.148 4.428 6.851 1.00 0.00 H ATOM 919 HD21 ASN A 57 -4.853 2.908 9.980 1.00 0.00 H ATOM 920 HD22 ASN A 57 -4.174 4.211 10.942 1.00 0.00 H ATOM 921 N PHE A 58 -6.060 4.756 4.940 1.00 0.00 N ATOM 922 CA PHE A 58 -6.076 5.527 3.700 1.00 0.00 C ATOM 923 C PHE A 58 -7.416 6.243 3.478 1.00 0.00 C ATOM 924 O PHE A 58 -7.427 7.365 2.969 1.00 0.00 O ATOM 925 CB PHE A 58 -5.739 4.596 2.532 1.00 0.00 C ATOM 926 CG PHE A 58 -5.492 5.280 1.201 1.00 0.00 C ATOM 927 CD1 PHE A 58 -4.311 6.017 1.006 1.00 0.00 C ATOM 928 CD2 PHE A 58 -6.407 5.141 0.140 1.00 0.00 C ATOM 929 CE1 PHE A 58 -4.070 6.663 -0.219 1.00 0.00 C ATOM 930 CE2 PHE A 58 -6.138 5.741 -1.104 1.00 0.00 C ATOM 931 CZ PHE A 58 -4.980 6.518 -1.279 1.00 0.00 C ATOM 932 H PHE A 58 -5.790 3.779 4.900 1.00 0.00 H ATOM 933 HA PHE A 58 -5.293 6.281 3.779 1.00 0.00 H ATOM 934 HB2 PHE A 58 -4.835 4.050 2.796 1.00 0.00 H ATOM 935 HB3 PHE A 58 -6.551 3.880 2.421 1.00 0.00 H ATOM 936 HD1 PHE A 58 -3.600 6.104 1.809 1.00 0.00 H ATOM 937 HD2 PHE A 58 -7.331 4.597 0.279 1.00 0.00 H ATOM 938 HE1 PHE A 58 -3.207 7.303 -0.336 1.00 0.00 H ATOM 939 HE2 PHE A 58 -6.847 5.633 -1.910 1.00 0.00 H ATOM 940 HZ PHE A 58 -4.800 7.032 -2.212 1.00 0.00 H ATOM 941 N GLU A 59 -8.516 5.592 3.871 1.00 0.00 N ATOM 942 CA GLU A 59 -9.873 6.114 3.816 1.00 0.00 C ATOM 943 C GLU A 59 -10.205 6.938 5.062 1.00 0.00 C ATOM 944 O GLU A 59 -10.908 7.936 4.931 1.00 0.00 O ATOM 945 CB GLU A 59 -10.878 4.970 3.621 1.00 0.00 C ATOM 946 CG GLU A 59 -10.936 4.515 2.154 1.00 0.00 C ATOM 947 CD GLU A 59 -11.675 5.511 1.263 1.00 0.00 C ATOM 948 OE1 GLU A 59 -12.870 5.741 1.536 1.00 0.00 O ATOM 949 OE2 GLU A 59 -11.062 5.996 0.285 1.00 0.00 O ATOM 950 H GLU A 59 -8.399 4.671 4.278 1.00 0.00 H ATOM 951 HA GLU A 59 -9.956 6.785 2.960 1.00 0.00 H ATOM 952 HB2 GLU A 59 -10.610 4.133 4.266 1.00 0.00 H ATOM 953 HB3 GLU A 59 -11.873 5.314 3.911 1.00 0.00 H ATOM 954 HG2 GLU A 59 -9.930 4.352 1.770 1.00 0.00 H ATOM 955 HG3 GLU A 59 -11.484 3.574 2.106 1.00 0.00 H ATOM 956 N ASP A 60 -9.684 6.592 6.246 1.00 0.00 N ATOM 957 CA ASP A 60 -9.805 7.446 7.429 1.00 0.00 C ATOM 958 C ASP A 60 -9.363 8.879 7.104 1.00 0.00 C ATOM 959 O ASP A 60 -10.109 9.833 7.318 1.00 0.00 O ATOM 960 CB ASP A 60 -8.995 6.874 8.598 1.00 0.00 C ATOM 961 CG ASP A 60 -9.205 7.703 9.856 1.00 0.00 C ATOM 962 OD1 ASP A 60 -10.188 7.410 10.570 1.00 0.00 O ATOM 963 OD2 ASP A 60 -8.378 8.611 10.080 1.00 0.00 O ATOM 964 H ASP A 60 -9.159 5.728 6.339 1.00 0.00 H ATOM 965 HA ASP A 60 -10.855 7.467 7.727 1.00 0.00 H ATOM 966 HB2 ASP A 60 -9.302 5.848 8.794 1.00 0.00 H ATOM 967 HB3 ASP A 60 -7.933 6.886 8.368 1.00 0.00 H ATOM 968 N VAL A 61 -8.172 9.021 6.507 1.00 0.00 N ATOM 969 CA VAL A 61 -7.704 10.316 6.008 1.00 0.00 C ATOM 970 C VAL A 61 -8.377 10.725 4.692 1.00 0.00 C ATOM 971 O VAL A 61 -8.290 11.885 4.291 1.00 0.00 O ATOM 972 CB VAL A 61 -6.172 10.356 5.885 1.00 0.00 C ATOM 973 CG1 VAL A 61 -5.552 10.537 7.272 1.00 0.00 C ATOM 974 CG2 VAL A 61 -5.550 9.122 5.247 1.00 0.00 C ATOM 975 H VAL A 61 -7.606 8.186 6.382 1.00 0.00 H ATOM 976 HA VAL A 61 -7.981 11.086 6.732 1.00 0.00 H ATOM 977 HB VAL A 61 -5.887 11.181 5.229 1.00 0.00 H ATOM 978 HG11 VAL A 61 -6.107 9.967 8.018 1.00 0.00 H ATOM 979 HG12 VAL A 61 -4.534 10.162 7.250 1.00 0.00 H ATOM 980 HG13 VAL A 61 -5.549 11.592 7.546 1.00 0.00 H ATOM 981 HG21 VAL A 61 -6.135 8.829 4.384 1.00 0.00 H ATOM 982 HG22 VAL A 61 -4.537 9.378 4.943 1.00 0.00 H ATOM 983 HG23 VAL A 61 -5.486 8.312 5.964 1.00 0.00 H ATOM 984 N GLY A 62 -9.017 9.790 3.989 1.00 0.00 N ATOM 985 CA GLY A 62 -9.722 10.038 2.741 1.00 0.00 C ATOM 986 C GLY A 62 -8.750 10.137 1.568 1.00 0.00 C ATOM 987 O GLY A 62 -8.858 9.375 0.610 1.00 0.00 O ATOM 988 H GLY A 62 -9.079 8.858 4.367 1.00 0.00 H ATOM 989 HA2 GLY A 62 -10.417 9.217 2.559 1.00 0.00 H ATOM 990 HA3 GLY A 62 -10.297 10.962 2.813 1.00 0.00 H ATOM 991 N HIS A 63 -7.821 11.097 1.657 1.00 0.00 N ATOM 992 CA HIS A 63 -6.940 11.546 0.586 1.00 0.00 C ATOM 993 C HIS A 63 -7.734 12.199 -0.552 1.00 0.00 C ATOM 994 O HIS A 63 -8.913 11.920 -0.760 1.00 0.00 O ATOM 995 CB HIS A 63 -6.047 10.420 0.051 1.00 0.00 C ATOM 996 CG HIS A 63 -4.978 9.949 0.999 1.00 0.00 C ATOM 997 ND1 HIS A 63 -5.111 8.972 1.956 1.00 0.00 N ATOM 998 CD2 HIS A 63 -3.658 10.306 0.943 1.00 0.00 C ATOM 999 CE1 HIS A 63 -3.883 8.764 2.471 1.00 0.00 C ATOM 1000 NE2 HIS A 63 -2.954 9.543 1.883 1.00 0.00 N ATOM 1001 H HIS A 63 -7.837 11.653 2.506 1.00 0.00 H ATOM 1002 HA HIS A 63 -6.290 12.312 1.013 1.00 0.00 H ATOM 1003 HB2 HIS A 63 -6.631 9.565 -0.288 1.00 0.00 H ATOM 1004 HB3 HIS A 63 -5.535 10.818 -0.817 1.00 0.00 H ATOM 1005 HD1 HIS A 63 -5.967 8.470 2.197 1.00 0.00 H ATOM 1006 HD2 HIS A 63 -3.243 11.027 0.255 1.00 0.00 H ATOM 1007 HE1 HIS A 63 -3.692 8.035 3.240 1.00 0.00 H ATOM 1008 N SER A 64 -7.085 13.087 -1.309 1.00 0.00 N ATOM 1009 CA SER A 64 -7.682 13.628 -2.517 1.00 0.00 C ATOM 1010 C SER A 64 -7.633 12.601 -3.650 1.00 0.00 C ATOM 1011 O SER A 64 -6.870 11.635 -3.623 1.00 0.00 O ATOM 1012 CB SER A 64 -6.962 14.917 -2.916 1.00 0.00 C ATOM 1013 OG SER A 64 -7.066 15.863 -1.874 1.00 0.00 O ATOM 1014 H SER A 64 -6.130 13.345 -1.093 1.00 0.00 H ATOM 1015 HA SER A 64 -8.727 13.877 -2.318 1.00 0.00 H ATOM 1016 HB2 SER A 64 -5.913 14.698 -3.116 1.00 0.00 H ATOM 1017 HB3 SER A 64 -7.404 15.335 -3.820 1.00 0.00 H ATOM 1018 HG SER A 64 -7.984 15.964 -1.614 1.00 0.00 H ATOM 1019 N THR A 65 -8.427 12.850 -4.689 1.00 0.00 N ATOM 1020 CA THR A 65 -8.451 12.044 -5.901 1.00 0.00 C ATOM 1021 C THR A 65 -7.051 11.940 -6.507 1.00 0.00 C ATOM 1022 O THR A 65 -6.654 10.877 -6.986 1.00 0.00 O ATOM 1023 CB THR A 65 -9.450 12.671 -6.881 1.00 0.00 C ATOM 1024 OG1 THR A 65 -10.688 12.810 -6.212 1.00 0.00 O ATOM 1025 CG2 THR A 65 -9.630 11.816 -8.139 1.00 0.00 C ATOM 1026 H THR A 65 -9.058 13.635 -4.641 1.00 0.00 H ATOM 1027 HA THR A 65 -8.796 11.043 -5.637 1.00 0.00 H ATOM 1028 HB THR A 65 -9.102 13.663 -7.179 1.00 0.00 H ATOM 1029 HG1 THR A 65 -11.339 13.167 -6.823 1.00 0.00 H ATOM 1030 HG21 THR A 65 -9.878 10.791 -7.865 1.00 0.00 H ATOM 1031 HG22 THR A 65 -10.431 12.226 -8.755 1.00 0.00 H ATOM 1032 HG23 THR A 65 -8.710 11.818 -8.725 1.00 0.00 H ATOM 1033 N ASP A 66 -6.303 13.048 -6.467 1.00 0.00 N ATOM 1034 CA ASP A 66 -4.959 13.120 -7.011 1.00 0.00 C ATOM 1035 C ASP A 66 -4.110 11.980 -6.453 1.00 0.00 C ATOM 1036 O ASP A 66 -3.639 11.137 -7.204 1.00 0.00 O ATOM 1037 CB ASP A 66 -4.346 14.497 -6.722 1.00 0.00 C ATOM 1038 CG ASP A 66 -3.470 14.924 -7.887 1.00 0.00 C ATOM 1039 OD1 ASP A 66 -2.402 14.298 -8.047 1.00 0.00 O ATOM 1040 OD2 ASP A 66 -3.905 15.849 -8.606 1.00 0.00 O ATOM 1041 H ASP A 66 -6.692 13.885 -6.064 1.00 0.00 H ATOM 1042 HA ASP A 66 -5.045 12.992 -8.092 1.00 0.00 H ATOM 1043 HB2 ASP A 66 -5.122 15.251 -6.597 1.00 0.00 H ATOM 1044 HB3 ASP A 66 -3.731 14.476 -5.822 1.00 0.00 H ATOM 1045 N ALA A 67 -4.010 11.893 -5.122 1.00 0.00 N ATOM 1046 CA ALA A 67 -3.348 10.804 -4.411 1.00 0.00 C ATOM 1047 C ALA A 67 -3.817 9.423 -4.894 1.00 0.00 C ATOM 1048 O ALA A 67 -2.994 8.519 -5.025 1.00 0.00 O ATOM 1049 CB ALA A 67 -3.615 10.942 -2.914 1.00 0.00 C ATOM 1050 H ALA A 67 -4.456 12.614 -4.575 1.00 0.00 H ATOM 1051 HA ALA A 67 -2.267 10.898 -4.553 1.00 0.00 H ATOM 1052 HB1 ALA A 67 -3.256 11.902 -2.543 1.00 0.00 H ATOM 1053 HB2 ALA A 67 -4.686 10.873 -2.755 1.00 0.00 H ATOM 1054 HB3 ALA A 67 -3.123 10.137 -2.368 1.00 0.00 H ATOM 1055 N ARG A 68 -5.121 9.223 -5.150 1.00 0.00 N ATOM 1056 CA ARG A 68 -5.596 7.947 -5.690 1.00 0.00 C ATOM 1057 C ARG A 68 -4.991 7.666 -7.066 1.00 0.00 C ATOM 1058 O ARG A 68 -4.542 6.552 -7.320 1.00 0.00 O ATOM 1059 CB ARG A 68 -7.126 7.843 -5.785 1.00 0.00 C ATOM 1060 CG ARG A 68 -7.838 7.695 -4.434 1.00 0.00 C ATOM 1061 CD ARG A 68 -8.978 6.670 -4.578 1.00 0.00 C ATOM 1062 NE ARG A 68 -9.810 6.540 -3.364 1.00 0.00 N ATOM 1063 CZ ARG A 68 -10.939 5.810 -3.313 1.00 0.00 C ATOM 1064 NH1 ARG A 68 -11.297 5.078 -4.377 1.00 0.00 N ATOM 1065 NH2 ARG A 68 -11.715 5.809 -2.230 1.00 0.00 N ATOM 1066 H ARG A 68 -5.767 9.997 -5.061 1.00 0.00 H ATOM 1067 HA ARG A 68 -5.254 7.150 -5.027 1.00 0.00 H ATOM 1068 HB2 ARG A 68 -7.544 8.683 -6.337 1.00 0.00 H ATOM 1069 HB3 ARG A 68 -7.325 6.944 -6.372 1.00 0.00 H ATOM 1070 HG2 ARG A 68 -7.130 7.348 -3.683 1.00 0.00 H ATOM 1071 HG3 ARG A 68 -8.225 8.671 -4.137 1.00 0.00 H ATOM 1072 HD2 ARG A 68 -9.607 6.990 -5.412 1.00 0.00 H ATOM 1073 HD3 ARG A 68 -8.534 5.698 -4.803 1.00 0.00 H ATOM 1074 HE ARG A 68 -9.548 7.080 -2.547 1.00 0.00 H ATOM 1075 HH11 ARG A 68 -10.704 5.070 -5.190 1.00 0.00 H ATOM 1076 HH12 ARG A 68 -12.135 4.516 -4.369 1.00 0.00 H ATOM 1077 HH21 ARG A 68 -11.352 6.122 -1.318 1.00 0.00 H ATOM 1078 HH22 ARG A 68 -12.611 5.354 -2.197 1.00 0.00 H ATOM 1079 N GLU A 69 -4.988 8.631 -7.984 1.00 0.00 N ATOM 1080 CA GLU A 69 -4.328 8.400 -9.265 1.00 0.00 C ATOM 1081 C GLU A 69 -2.821 8.206 -9.063 1.00 0.00 C ATOM 1082 O GLU A 69 -2.207 7.333 -9.674 1.00 0.00 O ATOM 1083 CB GLU A 69 -4.647 9.529 -10.251 1.00 0.00 C ATOM 1084 CG GLU A 69 -5.893 9.186 -11.078 1.00 0.00 C ATOM 1085 CD GLU A 69 -5.541 8.277 -12.248 1.00 0.00 C ATOM 1086 OE1 GLU A 69 -5.124 8.809 -13.295 1.00 0.00 O ATOM 1087 OE2 GLU A 69 -5.694 7.050 -12.068 1.00 0.00 O ATOM 1088 H GLU A 69 -5.353 9.553 -7.751 1.00 0.00 H ATOM 1089 HA GLU A 69 -4.714 7.462 -9.665 1.00 0.00 H ATOM 1090 HB2 GLU A 69 -4.799 10.466 -9.713 1.00 0.00 H ATOM 1091 HB3 GLU A 69 -3.813 9.667 -10.943 1.00 0.00 H ATOM 1092 HG2 GLU A 69 -6.644 8.713 -10.446 1.00 0.00 H ATOM 1093 HG3 GLU A 69 -6.310 10.103 -11.489 1.00 0.00 H ATOM 1094 N LEU A 70 -2.227 8.981 -8.160 1.00 0.00 N ATOM 1095 CA LEU A 70 -0.818 8.892 -7.837 1.00 0.00 C ATOM 1096 C LEU A 70 -0.501 7.471 -7.362 1.00 0.00 C ATOM 1097 O LEU A 70 0.471 6.882 -7.818 1.00 0.00 O ATOM 1098 CB LEU A 70 -0.440 9.988 -6.823 1.00 0.00 C ATOM 1099 CG LEU A 70 0.942 10.627 -7.068 1.00 0.00 C ATOM 1100 CD1 LEU A 70 2.062 9.599 -7.072 1.00 0.00 C ATOM 1101 CD2 LEU A 70 0.952 11.471 -8.349 1.00 0.00 C ATOM 1102 H LEU A 70 -2.779 9.677 -7.682 1.00 0.00 H ATOM 1103 HA LEU A 70 -0.281 9.059 -8.769 1.00 0.00 H ATOM 1104 HB2 LEU A 70 -1.161 10.802 -6.876 1.00 0.00 H ATOM 1105 HB3 LEU A 70 -0.500 9.573 -5.819 1.00 0.00 H ATOM 1106 HG LEU A 70 1.201 11.296 -6.250 1.00 0.00 H ATOM 1107 HD11 LEU A 70 1.992 8.987 -6.171 1.00 0.00 H ATOM 1108 HD12 LEU A 70 2.001 8.970 -7.958 1.00 0.00 H ATOM 1109 HD13 LEU A 70 3.016 10.128 -7.072 1.00 0.00 H ATOM 1110 HD21 LEU A 70 0.091 12.141 -8.359 1.00 0.00 H ATOM 1111 HD22 LEU A 70 1.860 12.073 -8.379 1.00 0.00 H ATOM 1112 HD23 LEU A 70 0.923 10.843 -9.239 1.00 0.00 H ATOM 1113 N SER A 71 -1.347 6.873 -6.513 1.00 0.00 N ATOM 1114 CA SER A 71 -1.149 5.499 -6.065 1.00 0.00 C ATOM 1115 C SER A 71 -0.912 4.563 -7.247 1.00 0.00 C ATOM 1116 O SER A 71 -0.029 3.719 -7.193 1.00 0.00 O ATOM 1117 CB SER A 71 -2.301 5.005 -5.175 1.00 0.00 C ATOM 1118 OG SER A 71 -3.430 4.558 -5.896 1.00 0.00 O ATOM 1119 H SER A 71 -2.132 7.405 -6.156 1.00 0.00 H ATOM 1120 HA SER A 71 -0.246 5.494 -5.454 1.00 0.00 H ATOM 1121 HB2 SER A 71 -1.936 4.149 -4.610 1.00 0.00 H ATOM 1122 HB3 SER A 71 -2.602 5.799 -4.490 1.00 0.00 H ATOM 1123 HG SER A 71 -3.791 5.308 -6.378 1.00 0.00 H ATOM 1124 N LYS A 72 -1.666 4.728 -8.334 1.00 0.00 N ATOM 1125 CA LYS A 72 -1.536 3.887 -9.515 1.00 0.00 C ATOM 1126 C LYS A 72 -0.094 3.865 -10.035 1.00 0.00 C ATOM 1127 O LYS A 72 0.436 2.803 -10.344 1.00 0.00 O ATOM 1128 CB LYS A 72 -2.551 4.330 -10.576 1.00 0.00 C ATOM 1129 CG LYS A 72 -3.533 3.201 -10.930 1.00 0.00 C ATOM 1130 CD LYS A 72 -4.751 3.778 -11.668 1.00 0.00 C ATOM 1131 CE LYS A 72 -5.958 3.918 -10.723 1.00 0.00 C ATOM 1132 NZ LYS A 72 -6.865 4.997 -11.156 1.00 0.00 N ATOM 1133 H LYS A 72 -2.310 5.510 -8.361 1.00 0.00 H ATOM 1134 HA LYS A 72 -1.786 2.876 -9.211 1.00 0.00 H ATOM 1135 HB2 LYS A 72 -3.121 5.170 -10.191 1.00 0.00 H ATOM 1136 HB3 LYS A 72 -2.021 4.669 -11.467 1.00 0.00 H ATOM 1137 HG2 LYS A 72 -3.013 2.479 -11.563 1.00 0.00 H ATOM 1138 HG3 LYS A 72 -3.861 2.686 -10.026 1.00 0.00 H ATOM 1139 HD2 LYS A 72 -4.473 4.749 -12.088 1.00 0.00 H ATOM 1140 HD3 LYS A 72 -5.014 3.121 -12.499 1.00 0.00 H ATOM 1141 HE2 LYS A 72 -6.498 2.971 -10.692 1.00 0.00 H ATOM 1142 HE3 LYS A 72 -5.615 4.167 -9.717 1.00 0.00 H ATOM 1143 HZ1 LYS A 72 -7.177 4.871 -12.108 1.00 0.00 H ATOM 1144 HZ2 LYS A 72 -7.650 5.122 -10.539 1.00 0.00 H ATOM 1145 HZ3 LYS A 72 -6.339 5.869 -11.175 1.00 0.00 H ATOM 1146 N THR A 73 0.576 5.015 -10.071 1.00 0.00 N ATOM 1147 CA THR A 73 1.989 5.099 -10.427 1.00 0.00 C ATOM 1148 C THR A 73 2.894 4.235 -9.520 1.00 0.00 C ATOM 1149 O THR A 73 3.989 3.860 -9.931 1.00 0.00 O ATOM 1150 CB THR A 73 2.375 6.589 -10.467 1.00 0.00 C ATOM 1151 OG1 THR A 73 1.823 7.171 -11.631 1.00 0.00 O ATOM 1152 CG2 THR A 73 3.875 6.848 -10.449 1.00 0.00 C ATOM 1153 H THR A 73 0.118 5.855 -9.738 1.00 0.00 H ATOM 1154 HA THR A 73 2.109 4.704 -11.437 1.00 0.00 H ATOM 1155 HB THR A 73 1.971 7.113 -9.607 1.00 0.00 H ATOM 1156 HG1 THR A 73 0.879 6.992 -11.652 1.00 0.00 H ATOM 1157 HG21 THR A 73 4.357 6.298 -11.254 1.00 0.00 H ATOM 1158 HG22 THR A 73 4.047 7.917 -10.570 1.00 0.00 H ATOM 1159 HG23 THR A 73 4.278 6.535 -9.488 1.00 0.00 H ATOM 1160 N TYR A 74 2.450 3.902 -8.305 1.00 0.00 N ATOM 1161 CA TYR A 74 3.183 3.127 -7.306 1.00 0.00 C ATOM 1162 C TYR A 74 2.648 1.689 -7.229 1.00 0.00 C ATOM 1163 O TYR A 74 3.070 0.905 -6.374 1.00 0.00 O ATOM 1164 CB TYR A 74 3.047 3.820 -5.941 1.00 0.00 C ATOM 1165 CG TYR A 74 3.783 5.145 -5.801 1.00 0.00 C ATOM 1166 CD1 TYR A 74 3.494 6.218 -6.662 1.00 0.00 C ATOM 1167 CD2 TYR A 74 4.780 5.306 -4.822 1.00 0.00 C ATOM 1168 CE1 TYR A 74 4.269 7.385 -6.630 1.00 0.00 C ATOM 1169 CE2 TYR A 74 5.473 6.526 -4.719 1.00 0.00 C ATOM 1170 CZ TYR A 74 5.213 7.571 -5.616 1.00 0.00 C ATOM 1171 OH TYR A 74 5.880 8.758 -5.543 1.00 0.00 O ATOM 1172 H TYR A 74 1.510 4.168 -8.038 1.00 0.00 H ATOM 1173 HA TYR A 74 4.243 3.075 -7.557 1.00 0.00 H ATOM 1174 HB2 TYR A 74 1.997 3.981 -5.706 1.00 0.00 H ATOM 1175 HB3 TYR A 74 3.432 3.122 -5.203 1.00 0.00 H ATOM 1176 HD1 TYR A 74 2.708 6.153 -7.389 1.00 0.00 H ATOM 1177 HD2 TYR A 74 5.027 4.497 -4.152 1.00 0.00 H ATOM 1178 HE1 TYR A 74 4.142 8.142 -7.383 1.00 0.00 H ATOM 1179 HE2 TYR A 74 6.221 6.646 -3.963 1.00 0.00 H ATOM 1180 HH TYR A 74 6.497 8.836 -4.812 1.00 0.00 H ATOM 1181 N ILE A 75 1.688 1.343 -8.092 1.00 0.00 N ATOM 1182 CA ILE A 75 1.052 0.037 -8.096 1.00 0.00 C ATOM 1183 C ILE A 75 2.068 -1.008 -8.536 1.00 0.00 C ATOM 1184 O ILE A 75 2.743 -0.832 -9.549 1.00 0.00 O ATOM 1185 CB ILE A 75 -0.224 0.070 -8.953 1.00 0.00 C ATOM 1186 CG1 ILE A 75 -1.281 -0.893 -8.396 1.00 0.00 C ATOM 1187 CG2 ILE A 75 0.018 -0.205 -10.447 1.00 0.00 C ATOM 1188 CD1 ILE A 75 -2.648 -0.609 -9.015 1.00 0.00 C ATOM 1189 H ILE A 75 1.382 2.023 -8.776 1.00 0.00 H ATOM 1190 HA ILE A 75 0.740 -0.183 -7.079 1.00 0.00 H ATOM 1191 HB ILE A 75 -0.621 1.076 -8.848 1.00 0.00 H ATOM 1192 HG12 ILE A 75 -0.988 -1.924 -8.591 1.00 0.00 H ATOM 1193 HG13 ILE A 75 -1.378 -0.759 -7.318 1.00 0.00 H ATOM 1194 HG21 ILE A 75 0.861 0.378 -10.814 1.00 0.00 H ATOM 1195 HG22 ILE A 75 0.223 -1.264 -10.608 1.00 0.00 H ATOM 1196 HG23 ILE A 75 -0.860 0.075 -11.027 1.00 0.00 H ATOM 1197 HD11 ILE A 75 -2.886 0.448 -8.902 1.00 0.00 H ATOM 1198 HD12 ILE A 75 -2.655 -0.881 -10.068 1.00 0.00 H ATOM 1199 HD13 ILE A 75 -3.400 -1.202 -8.502 1.00 0.00 H ATOM 1200 N ILE A 76 2.189 -2.091 -7.769 1.00 0.00 N ATOM 1201 CA ILE A 76 3.059 -3.198 -8.136 1.00 0.00 C ATOM 1202 C ILE A 76 2.242 -4.350 -8.709 1.00 0.00 C ATOM 1203 O ILE A 76 2.705 -4.999 -9.644 1.00 0.00 O ATOM 1204 CB ILE A 76 3.973 -3.610 -6.972 1.00 0.00 C ATOM 1205 CG1 ILE A 76 3.200 -3.810 -5.659 1.00 0.00 C ATOM 1206 CG2 ILE A 76 5.066 -2.548 -6.808 1.00 0.00 C ATOM 1207 CD1 ILE A 76 4.068 -4.404 -4.548 1.00 0.00 C ATOM 1208 H ILE A 76 1.616 -2.165 -6.932 1.00 0.00 H ATOM 1209 HA ILE A 76 3.725 -2.902 -8.949 1.00 0.00 H ATOM 1210 HB ILE A 76 4.456 -4.548 -7.247 1.00 0.00 H ATOM 1211 HG12 ILE A 76 2.813 -2.855 -5.304 1.00 0.00 H ATOM 1212 HG13 ILE A 76 2.367 -4.488 -5.836 1.00 0.00 H ATOM 1213 HG21 ILE A 76 5.544 -2.335 -7.763 1.00 0.00 H ATOM 1214 HG22 ILE A 76 4.632 -1.626 -6.420 1.00 0.00 H ATOM 1215 HG23 ILE A 76 5.832 -2.916 -6.131 1.00 0.00 H ATOM 1216 HD11 ILE A 76 4.972 -4.856 -4.952 1.00 0.00 H ATOM 1217 HD12 ILE A 76 4.337 -3.626 -3.832 1.00 0.00 H ATOM 1218 HD13 ILE A 76 3.499 -5.172 -4.029 1.00 0.00 H ATOM 1219 N GLY A 77 1.038 -4.592 -8.183 1.00 0.00 N ATOM 1220 CA GLY A 77 0.153 -5.646 -8.652 1.00 0.00 C ATOM 1221 C GLY A 77 -1.249 -5.459 -8.054 1.00 0.00 C ATOM 1222 O GLY A 77 -1.720 -4.328 -7.958 1.00 0.00 O ATOM 1223 H GLY A 77 0.684 -3.983 -7.455 1.00 0.00 H ATOM 1224 HA2 GLY A 77 0.090 -5.607 -9.739 1.00 0.00 H ATOM 1225 HA3 GLY A 77 0.577 -6.614 -8.399 1.00 0.00 H ATOM 1226 N GLU A 78 -1.915 -6.544 -7.647 1.00 0.00 N ATOM 1227 CA GLU A 78 -3.306 -6.550 -7.175 1.00 0.00 C ATOM 1228 C GLU A 78 -3.428 -7.711 -6.176 1.00 0.00 C ATOM 1229 O GLU A 78 -2.463 -8.467 -6.016 1.00 0.00 O ATOM 1230 CB GLU A 78 -4.262 -6.687 -8.387 1.00 0.00 C ATOM 1231 CG GLU A 78 -5.536 -5.809 -8.391 1.00 0.00 C ATOM 1232 CD GLU A 78 -6.821 -6.539 -7.971 1.00 0.00 C ATOM 1233 OE1 GLU A 78 -6.764 -7.206 -6.918 1.00 0.00 O ATOM 1234 OE2 GLU A 78 -7.848 -6.447 -8.700 1.00 0.00 O ATOM 1235 H GLU A 78 -1.424 -7.427 -7.565 1.00 0.00 H ATOM 1236 HA GLU A 78 -3.498 -5.622 -6.639 1.00 0.00 H ATOM 1237 HB2 GLU A 78 -3.704 -6.403 -9.280 1.00 0.00 H ATOM 1238 HB3 GLU A 78 -4.549 -7.729 -8.501 1.00 0.00 H ATOM 1239 HG2 GLU A 78 -5.383 -4.943 -7.752 1.00 0.00 H ATOM 1240 HG3 GLU A 78 -5.687 -5.437 -9.405 1.00 0.00 H ATOM 1241 N LEU A 79 -4.566 -7.868 -5.494 1.00 0.00 N ATOM 1242 CA LEU A 79 -4.738 -8.991 -4.576 1.00 0.00 C ATOM 1243 C LEU A 79 -5.062 -10.254 -5.373 1.00 0.00 C ATOM 1244 O LEU A 79 -5.859 -10.214 -6.310 1.00 0.00 O ATOM 1245 CB LEU A 79 -5.826 -8.708 -3.526 1.00 0.00 C ATOM 1246 CG LEU A 79 -5.232 -8.131 -2.231 1.00 0.00 C ATOM 1247 CD1 LEU A 79 -4.883 -6.645 -2.364 1.00 0.00 C ATOM 1248 CD2 LEU A 79 -6.198 -8.346 -1.061 1.00 0.00 C ATOM 1249 H LEU A 79 -5.402 -7.336 -5.772 1.00 0.00 H ATOM 1250 HA LEU A 79 -3.796 -9.167 -4.053 1.00 0.00 H ATOM 1251 HB2 LEU A 79 -6.600 -8.052 -3.929 1.00 0.00 H ATOM 1252 HB3 LEU A 79 -6.292 -9.661 -3.270 1.00 0.00 H ATOM 1253 HG LEU A 79 -4.320 -8.678 -1.984 1.00 0.00 H ATOM 1254 HD11 LEU A 79 -4.843 -6.329 -3.404 1.00 0.00 H ATOM 1255 HD12 LEU A 79 -5.615 -6.040 -1.838 1.00 0.00 H ATOM 1256 HD13 LEU A 79 -3.912 -6.477 -1.907 1.00 0.00 H ATOM 1257 HD21 LEU A 79 -6.393 -9.412 -0.940 1.00 0.00 H ATOM 1258 HD22 LEU A 79 -5.751 -7.969 -0.140 1.00 0.00 H ATOM 1259 HD23 LEU A 79 -7.140 -7.831 -1.245 1.00 0.00 H ATOM 1260 N HIS A 80 -4.434 -11.381 -5.020 1.00 0.00 N ATOM 1261 CA HIS A 80 -4.621 -12.645 -5.719 1.00 0.00 C ATOM 1262 C HIS A 80 -6.110 -12.962 -5.932 1.00 0.00 C ATOM 1263 O HIS A 80 -6.891 -12.862 -4.984 1.00 0.00 O ATOM 1264 CB HIS A 80 -3.908 -13.759 -4.944 1.00 0.00 C ATOM 1265 CG HIS A 80 -3.511 -14.928 -5.799 1.00 0.00 C ATOM 1266 ND1 HIS A 80 -4.134 -16.152 -5.850 1.00 0.00 N ATOM 1267 CD2 HIS A 80 -2.466 -14.952 -6.683 1.00 0.00 C ATOM 1268 CE1 HIS A 80 -3.490 -16.891 -6.769 1.00 0.00 C ATOM 1269 NE2 HIS A 80 -2.475 -16.199 -7.312 1.00 0.00 N ATOM 1270 H HIS A 80 -3.719 -11.347 -4.293 1.00 0.00 H ATOM 1271 HA HIS A 80 -4.128 -12.515 -6.678 1.00 0.00 H ATOM 1272 HB2 HIS A 80 -2.979 -13.364 -4.548 1.00 0.00 H ATOM 1273 HB3 HIS A 80 -4.529 -14.091 -4.110 1.00 0.00 H ATOM 1274 HD1 HIS A 80 -4.908 -16.457 -5.277 1.00 0.00 H ATOM 1275 HD2 HIS A 80 -1.776 -14.144 -6.874 1.00 0.00 H ATOM 1276 HE1 HIS A 80 -3.755 -17.903 -7.036 1.00 0.00 H ATOM 1277 N PRO A 81 -6.519 -13.343 -7.159 1.00 0.00 N ATOM 1278 CA PRO A 81 -7.923 -13.449 -7.535 1.00 0.00 C ATOM 1279 C PRO A 81 -8.709 -14.387 -6.617 1.00 0.00 C ATOM 1280 O PRO A 81 -9.898 -14.163 -6.373 1.00 0.00 O ATOM 1281 CB PRO A 81 -7.960 -13.865 -9.008 1.00 0.00 C ATOM 1282 CG PRO A 81 -6.553 -14.385 -9.300 1.00 0.00 C ATOM 1283 CD PRO A 81 -5.669 -13.652 -8.296 1.00 0.00 C ATOM 1284 HA PRO A 81 -8.348 -12.455 -7.469 1.00 0.00 H ATOM 1285 HB2 PRO A 81 -8.723 -14.620 -9.209 1.00 0.00 H ATOM 1286 HB3 PRO A 81 -8.147 -12.981 -9.619 1.00 0.00 H ATOM 1287 HG2 PRO A 81 -6.515 -15.459 -9.107 1.00 0.00 H ATOM 1288 HG3 PRO A 81 -6.239 -14.171 -10.320 1.00 0.00 H ATOM 1289 HD2 PRO A 81 -4.828 -14.291 -8.035 1.00 0.00 H ATOM 1290 HD3 PRO A 81 -5.312 -12.725 -8.738 1.00 0.00 H ATOM 1291 N ASP A 82 -8.005 -15.401 -6.098 1.00 0.00 N ATOM 1292 CA ASP A 82 -8.409 -16.293 -5.022 1.00 0.00 C ATOM 1293 C ASP A 82 -9.290 -15.595 -3.976 1.00 0.00 C ATOM 1294 O ASP A 82 -10.389 -16.073 -3.693 1.00 0.00 O ATOM 1295 CB ASP A 82 -7.140 -16.877 -4.390 1.00 0.00 C ATOM 1296 CG ASP A 82 -7.465 -17.812 -3.235 1.00 0.00 C ATOM 1297 OD1 ASP A 82 -8.191 -18.794 -3.494 1.00 0.00 O ATOM 1298 OD2 ASP A 82 -6.947 -17.541 -2.132 1.00 0.00 O ATOM 1299 H ASP A 82 -7.049 -15.489 -6.401 1.00 0.00 H ATOM 1300 HA ASP A 82 -8.975 -17.116 -5.459 1.00 0.00 H ATOM 1301 HB2 ASP A 82 -6.604 -17.466 -5.133 1.00 0.00 H ATOM 1302 HB3 ASP A 82 -6.507 -16.074 -4.013 1.00 0.00 H ATOM 1303 N ASP A 83 -8.838 -14.446 -3.450 1.00 0.00 N ATOM 1304 CA ASP A 83 -9.566 -13.687 -2.429 1.00 0.00 C ATOM 1305 C ASP A 83 -10.077 -12.353 -2.990 1.00 0.00 C ATOM 1306 O ASP A 83 -10.152 -11.345 -2.292 1.00 0.00 O ATOM 1307 CB ASP A 83 -8.657 -13.447 -1.216 1.00 0.00 C ATOM 1308 CG ASP A 83 -9.430 -13.221 0.083 1.00 0.00 C ATOM 1309 OD1 ASP A 83 -10.678 -13.146 0.032 1.00 0.00 O ATOM 1310 OD2 ASP A 83 -8.745 -13.159 1.126 1.00 0.00 O ATOM 1311 H ASP A 83 -7.973 -14.052 -3.809 1.00 0.00 H ATOM 1312 HA ASP A 83 -10.431 -14.265 -2.105 1.00 0.00 H ATOM 1313 HB2 ASP A 83 -7.987 -14.290 -1.054 1.00 0.00 H ATOM 1314 HB3 ASP A 83 -8.056 -12.565 -1.420 1.00 0.00 H ATOM 1315 N ARG A 84 -10.395 -12.327 -4.286 1.00 0.00 N ATOM 1316 CA ARG A 84 -10.828 -11.124 -4.985 1.00 0.00 C ATOM 1317 C ARG A 84 -12.191 -11.380 -5.618 1.00 0.00 C ATOM 1318 O ARG A 84 -13.094 -10.554 -5.507 1.00 0.00 O ATOM 1319 CB ARG A 84 -9.764 -10.729 -6.014 1.00 0.00 C ATOM 1320 CG ARG A 84 -9.618 -9.223 -6.243 1.00 0.00 C ATOM 1321 CD ARG A 84 -10.772 -8.628 -7.052 1.00 0.00 C ATOM 1322 NE ARG A 84 -10.253 -7.602 -7.968 1.00 0.00 N ATOM 1323 CZ ARG A 84 -10.928 -7.088 -8.999 1.00 0.00 C ATOM 1324 NH1 ARG A 84 -12.241 -7.332 -9.133 1.00 0.00 N ATOM 1325 NH2 ARG A 84 -10.251 -6.351 -9.878 1.00 0.00 N ATOM 1326 H ARG A 84 -10.246 -13.175 -4.822 1.00 0.00 H ATOM 1327 HA ARG A 84 -10.935 -10.297 -4.284 1.00 0.00 H ATOM 1328 HB2 ARG A 84 -8.792 -11.065 -5.648 1.00 0.00 H ATOM 1329 HB3 ARG A 84 -9.980 -11.217 -6.962 1.00 0.00 H ATOM 1330 HG2 ARG A 84 -9.510 -8.694 -5.295 1.00 0.00 H ATOM 1331 HG3 ARG A 84 -8.686 -9.091 -6.800 1.00 0.00 H ATOM 1332 HD2 ARG A 84 -11.246 -9.417 -7.638 1.00 0.00 H ATOM 1333 HD3 ARG A 84 -11.510 -8.201 -6.368 1.00 0.00 H ATOM 1334 HE ARG A 84 -9.259 -7.346 -7.910 1.00 0.00 H ATOM 1335 HH11 ARG A 84 -12.708 -7.874 -8.420 1.00 0.00 H ATOM 1336 HH12 ARG A 84 -12.786 -6.967 -9.899 1.00 0.00 H ATOM 1337 HH21 ARG A 84 -9.246 -6.229 -9.668 1.00 0.00 H ATOM 1338 HH22 ARG A 84 -10.660 -5.961 -10.712 1.00 0.00 H ATOM 1339 N SER A 85 -12.369 -12.545 -6.252 1.00 0.00 N ATOM 1340 CA SER A 85 -13.653 -12.936 -6.829 1.00 0.00 C ATOM 1341 C SER A 85 -14.542 -13.665 -5.805 1.00 0.00 C ATOM 1342 O SER A 85 -15.382 -14.476 -6.190 1.00 0.00 O ATOM 1343 CB SER A 85 -13.419 -13.752 -8.117 1.00 0.00 C ATOM 1344 OG SER A 85 -14.066 -13.137 -9.218 1.00 0.00 O ATOM 1345 H SER A 85 -11.590 -13.199 -6.298 1.00 0.00 H ATOM 1346 HA SER A 85 -14.204 -12.037 -7.110 1.00 0.00 H ATOM 1347 HB2 SER A 85 -12.354 -13.815 -8.345 1.00 0.00 H ATOM 1348 HB3 SER A 85 -13.796 -14.771 -8.014 1.00 0.00 H ATOM 1349 HG SER A 85 -13.752 -12.234 -9.307 1.00 0.00 H ATOM 1350 N LYS A 86 -14.383 -13.387 -4.503 1.00 0.00 N ATOM 1351 CA LYS A 86 -15.209 -14.000 -3.465 1.00 0.00 C ATOM 1352 C LYS A 86 -15.123 -13.228 -2.138 1.00 0.00 C ATOM 1353 O LYS A 86 -15.173 -13.826 -1.066 1.00 0.00 O ATOM 1354 CB LYS A 86 -14.818 -15.482 -3.298 1.00 0.00 C ATOM 1355 CG LYS A 86 -16.049 -16.335 -2.954 1.00 0.00 C ATOM 1356 CD LYS A 86 -15.660 -17.706 -2.383 1.00 0.00 C ATOM 1357 CE LYS A 86 -15.023 -18.625 -3.440 1.00 0.00 C ATOM 1358 NZ LYS A 86 -14.343 -19.783 -2.824 1.00 0.00 N ATOM 1359 H LYS A 86 -13.672 -12.727 -4.222 1.00 0.00 H ATOM 1360 HA LYS A 86 -16.247 -13.943 -3.800 1.00 0.00 H ATOM 1361 HB2 LYS A 86 -14.387 -15.863 -4.223 1.00 0.00 H ATOM 1362 HB3 LYS A 86 -14.056 -15.572 -2.522 1.00 0.00 H ATOM 1363 HG2 LYS A 86 -16.632 -15.812 -2.195 1.00 0.00 H ATOM 1364 HG3 LYS A 86 -16.669 -16.451 -3.846 1.00 0.00 H ATOM 1365 HD2 LYS A 86 -14.970 -17.532 -1.554 1.00 0.00 H ATOM 1366 HD3 LYS A 86 -16.560 -18.178 -1.986 1.00 0.00 H ATOM 1367 HE2 LYS A 86 -15.796 -18.975 -4.128 1.00 0.00 H ATOM 1368 HE3 LYS A 86 -14.278 -18.074 -4.013 1.00 0.00 H ATOM 1369 HZ1 LYS A 86 -13.671 -19.461 -2.139 1.00 0.00 H ATOM 1370 HZ2 LYS A 86 -15.012 -20.392 -2.376 1.00 0.00 H ATOM 1371 HZ3 LYS A 86 -13.845 -20.303 -3.534 1.00 0.00 H ATOM 1372 N ILE A 87 -14.997 -11.899 -2.203 1.00 0.00 N ATOM 1373 CA ILE A 87 -14.804 -11.064 -1.020 1.00 0.00 C ATOM 1374 C ILE A 87 -16.052 -11.112 -0.128 1.00 0.00 C ATOM 1375 O ILE A 87 -17.172 -10.945 -0.612 1.00 0.00 O ATOM 1376 CB ILE A 87 -14.469 -9.623 -1.453 1.00 0.00 C ATOM 1377 CG1 ILE A 87 -13.126 -9.575 -2.207 1.00 0.00 C ATOM 1378 CG2 ILE A 87 -14.401 -8.679 -0.242 1.00 0.00 C ATOM 1379 CD1 ILE A 87 -13.051 -8.359 -3.133 1.00 0.00 C ATOM 1380 H ILE A 87 -15.025 -11.446 -3.104 1.00 0.00 H ATOM 1381 HA ILE A 87 -13.951 -11.458 -0.463 1.00 0.00 H ATOM 1382 HB ILE A 87 -15.261 -9.275 -2.117 1.00 0.00 H ATOM 1383 HG12 ILE A 87 -12.303 -9.547 -1.491 1.00 0.00 H ATOM 1384 HG13 ILE A 87 -13.001 -10.464 -2.823 1.00 0.00 H ATOM 1385 HG21 ILE A 87 -13.732 -9.090 0.516 1.00 0.00 H ATOM 1386 HG22 ILE A 87 -14.037 -7.697 -0.534 1.00 0.00 H ATOM 1387 HG23 ILE A 87 -15.393 -8.548 0.187 1.00 0.00 H ATOM 1388 HD11 ILE A 87 -13.189 -7.437 -2.572 1.00 0.00 H ATOM 1389 HD12 ILE A 87 -12.077 -8.329 -3.620 1.00 0.00 H ATOM 1390 HD13 ILE A 87 -13.828 -8.427 -3.895 1.00 0.00 H ATOM 1391 N ALA A 88 -15.861 -11.314 1.180 1.00 0.00 N ATOM 1392 CA ALA A 88 -16.947 -11.308 2.151 1.00 0.00 C ATOM 1393 C ALA A 88 -17.565 -9.910 2.268 1.00 0.00 C ATOM 1394 O ALA A 88 -16.851 -8.910 2.264 1.00 0.00 O ATOM 1395 CB ALA A 88 -16.427 -11.778 3.511 1.00 0.00 C ATOM 1396 H ALA A 88 -14.919 -11.431 1.519 1.00 0.00 H ATOM 1397 HA ALA A 88 -17.709 -12.014 1.816 1.00 0.00 H ATOM 1398 HB1 ALA A 88 -16.016 -12.785 3.424 1.00 0.00 H ATOM 1399 HB2 ALA A 88 -15.649 -11.102 3.868 1.00 0.00 H ATOM 1400 HB3 ALA A 88 -17.244 -11.792 4.234 1.00 0.00 H ATOM 1401 N LYS A 89 -18.893 -9.841 2.393 1.00 0.00 N ATOM 1402 CA LYS A 89 -19.651 -8.606 2.557 1.00 0.00 C ATOM 1403 C LYS A 89 -20.414 -8.672 3.884 1.00 0.00 C ATOM 1404 O LYS A 89 -21.548 -9.150 3.899 1.00 0.00 O ATOM 1405 CB LYS A 89 -20.587 -8.437 1.348 1.00 0.00 C ATOM 1406 CG LYS A 89 -19.795 -7.929 0.131 1.00 0.00 C ATOM 1407 CD LYS A 89 -19.997 -6.421 -0.110 1.00 0.00 C ATOM 1408 CE LYS A 89 -21.097 -6.187 -1.159 1.00 0.00 C ATOM 1409 NZ LYS A 89 -21.294 -4.753 -1.460 1.00 0.00 N ATOM 1410 H LYS A 89 -19.418 -10.703 2.408 1.00 0.00 H ATOM 1411 HA LYS A 89 -19.001 -7.731 2.572 1.00 0.00 H ATOM 1412 HB2 LYS A 89 -21.038 -9.403 1.113 1.00 0.00 H ATOM 1413 HB3 LYS A 89 -21.393 -7.742 1.589 1.00 0.00 H ATOM 1414 HG2 LYS A 89 -18.730 -8.120 0.287 1.00 0.00 H ATOM 1415 HG3 LYS A 89 -20.089 -8.498 -0.752 1.00 0.00 H ATOM 1416 HD2 LYS A 89 -20.238 -5.923 0.833 1.00 0.00 H ATOM 1417 HD3 LYS A 89 -19.054 -6.009 -0.477 1.00 0.00 H ATOM 1418 HE2 LYS A 89 -20.813 -6.694 -2.083 1.00 0.00 H ATOM 1419 HE3 LYS A 89 -22.037 -6.616 -0.804 1.00 0.00 H ATOM 1420 HZ1 LYS A 89 -20.424 -4.333 -1.756 1.00 0.00 H ATOM 1421 HZ2 LYS A 89 -21.969 -4.653 -2.207 1.00 0.00 H ATOM 1422 HZ3 LYS A 89 -21.639 -4.265 -0.645 1.00 0.00 H ATOM 1423 N PRO A 90 -19.809 -8.236 5.001 1.00 0.00 N ATOM 1424 CA PRO A 90 -20.486 -8.206 6.285 1.00 0.00 C ATOM 1425 C PRO A 90 -21.533 -7.092 6.293 1.00 0.00 C ATOM 1426 O PRO A 90 -21.458 -6.150 5.504 1.00 0.00 O ATOM 1427 CB PRO A 90 -19.388 -7.968 7.325 1.00 0.00 C ATOM 1428 CG PRO A 90 -18.306 -7.211 6.553 1.00 0.00 C ATOM 1429 CD PRO A 90 -18.467 -7.679 5.104 1.00 0.00 C ATOM 1430 HA PRO A 90 -20.972 -9.164 6.483 1.00 0.00 H ATOM 1431 HB2 PRO A 90 -19.742 -7.402 8.187 1.00 0.00 H ATOM 1432 HB3 PRO A 90 -18.988 -8.929 7.651 1.00 0.00 H ATOM 1433 HG2 PRO A 90 -18.504 -6.139 6.612 1.00 0.00 H ATOM 1434 HG3 PRO A 90 -17.308 -7.425 6.939 1.00 0.00 H ATOM 1435 HD2 PRO A 90 -18.334 -6.819 4.447 1.00 0.00 H ATOM 1436 HD3 PRO A 90 -17.728 -8.446 4.875 1.00 0.00 H ATOM 1437 N SER A 91 -22.513 -7.206 7.189 1.00 0.00 N ATOM 1438 CA SER A 91 -23.573 -6.238 7.396 1.00 0.00 C ATOM 1439 C SER A 91 -23.348 -5.564 8.753 1.00 0.00 C ATOM 1440 O SER A 91 -23.131 -6.251 9.749 1.00 0.00 O ATOM 1441 CB SER A 91 -24.906 -6.992 7.333 1.00 0.00 C ATOM 1442 OG SER A 91 -24.805 -8.230 8.019 1.00 0.00 O ATOM 1443 H SER A 91 -22.558 -8.004 7.809 1.00 0.00 H ATOM 1444 HA SER A 91 -23.573 -5.479 6.612 1.00 0.00 H ATOM 1445 HB2 SER A 91 -25.704 -6.375 7.755 1.00 0.00 H ATOM 1446 HB3 SER A 91 -25.135 -7.202 6.288 1.00 0.00 H ATOM 1447 HG SER A 91 -25.616 -8.730 7.896 1.00 0.00 H ATOM 1448 N GLU A 92 -23.389 -4.228 8.788 1.00 0.00 N ATOM 1449 CA GLU A 92 -23.381 -3.461 10.027 1.00 0.00 C ATOM 1450 C GLU A 92 -24.812 -3.085 10.409 1.00 0.00 C ATOM 1451 O GLU A 92 -25.753 -3.303 9.645 1.00 0.00 O ATOM 1452 CB GLU A 92 -22.487 -2.215 9.893 1.00 0.00 C ATOM 1453 CG GLU A 92 -21.103 -2.437 10.516 1.00 0.00 C ATOM 1454 CD GLU A 92 -20.439 -1.106 10.832 1.00 0.00 C ATOM 1455 OE1 GLU A 92 -20.762 -0.565 11.911 1.00 0.00 O ATOM 1456 OE2 GLU A 92 -19.648 -0.646 9.983 1.00 0.00 O ATOM 1457 H GLU A 92 -23.601 -3.725 7.941 1.00 0.00 H ATOM 1458 HA GLU A 92 -23.004 -4.077 10.845 1.00 0.00 H ATOM 1459 HB2 GLU A 92 -22.369 -1.915 8.850 1.00 0.00 H ATOM 1460 HB3 GLU A 92 -22.941 -1.375 10.423 1.00 0.00 H ATOM 1461 HG2 GLU A 92 -21.191 -2.973 11.460 1.00 0.00 H ATOM 1462 HG3 GLU A 92 -20.472 -3.015 9.841 1.00 0.00 H ATOM 1463 N THR A 93 -24.968 -2.515 11.605 1.00 0.00 N ATOM 1464 CA THR A 93 -26.226 -2.029 12.140 1.00 0.00 C ATOM 1465 C THR A 93 -25.886 -0.975 13.199 1.00 0.00 C ATOM 1466 O THR A 93 -24.711 -0.799 13.521 1.00 0.00 O ATOM 1467 CB THR A 93 -27.059 -3.211 12.671 1.00 0.00 C ATOM 1468 OG1 THR A 93 -28.345 -2.779 13.062 1.00 0.00 O ATOM 1469 CG2 THR A 93 -26.393 -3.927 13.851 1.00 0.00 C ATOM 1470 H THR A 93 -24.153 -2.293 12.166 1.00 0.00 H ATOM 1471 HA THR A 93 -26.779 -1.536 11.339 1.00 0.00 H ATOM 1472 HB THR A 93 -27.188 -3.936 11.866 1.00 0.00 H ATOM 1473 HG1 THR A 93 -28.817 -2.448 12.293 1.00 0.00 H ATOM 1474 HG21 THR A 93 -25.418 -4.316 13.557 1.00 0.00 H ATOM 1475 HG22 THR A 93 -26.271 -3.245 14.693 1.00 0.00 H ATOM 1476 HG23 THR A 93 -27.022 -4.760 14.166 1.00 0.00 H ATOM 1477 N LEU A 94 -26.892 -0.264 13.707 1.00 0.00 N ATOM 1478 CA LEU A 94 -26.768 0.821 14.661 1.00 0.00 C ATOM 1479 C LEU A 94 -28.100 0.837 15.407 1.00 0.00 C ATOM 1480 O LEU A 94 -29.087 0.404 14.767 1.00 0.00 O ATOM 1481 CB LEU A 94 -26.537 2.138 13.901 1.00 0.00 C ATOM 1482 CG LEU A 94 -26.292 3.351 14.815 1.00 0.00 C ATOM 1483 CD1 LEU A 94 -24.944 3.239 15.541 1.00 0.00 C ATOM 1484 CD2 LEU A 94 -26.323 4.637 13.980 1.00 0.00 C ATOM 1485 OXT LEU A 94 -28.106 1.257 16.583 1.00 0.00 O ATOM 1486 H LEU A 94 -27.861 -0.524 13.541 1.00 0.00 H ATOM 1487 HA LEU A 94 -25.953 0.620 15.356 1.00 0.00 H ATOM 1488 HB2 LEU A 94 -25.681 2.023 13.234 1.00 0.00 H ATOM 1489 HB3 LEU A 94 -27.419 2.330 13.289 1.00 0.00 H ATOM 1490 HG LEU A 94 -27.088 3.427 15.556 1.00 0.00 H ATOM 1491 HD11 LEU A 94 -24.174 2.884 14.856 1.00 0.00 H ATOM 1492 HD12 LEU A 94 -24.648 4.212 15.932 1.00 0.00 H ATOM 1493 HD13 LEU A 94 -25.032 2.542 16.375 1.00 0.00 H ATOM 1494 HD21 LEU A 94 -27.273 4.708 13.448 1.00 0.00 H ATOM 1495 HD22 LEU A 94 -26.229 5.503 14.637 1.00 0.00 H ATOM 1496 HD23 LEU A 94 -25.505 4.641 13.260 1.00 0.00 H TER 1497 LEU A 94 HETATM 1498 FE HEM A 96 -0.977 9.596 2.197 1.00 0.00 FE HETATM 1499 CHA HEM A 96 -1.109 12.980 2.838 1.00 0.00 C HETATM 1500 CHB HEM A 96 -0.317 10.225 -1.165 1.00 0.00 C HETATM 1501 CHC HEM A 96 -0.850 6.177 1.572 1.00 0.00 C HETATM 1502 CHD HEM A 96 -1.601 8.931 5.584 1.00 0.00 C HETATM 1503 NA HEM A 96 -0.776 11.282 1.043 1.00 0.00 N HETATM 1504 C1A HEM A 96 -0.905 12.550 1.517 1.00 0.00 C HETATM 1505 C2A HEM A 96 -0.813 13.442 0.382 1.00 0.00 C HETATM 1506 C3A HEM A 96 -0.555 12.675 -0.734 1.00 0.00 C HETATM 1507 C4A HEM A 96 -0.536 11.300 -0.308 1.00 0.00 C HETATM 1508 CMA HEM A 96 -0.331 13.166 -2.147 1.00 0.00 C HETATM 1509 CAA HEM A 96 -1.012 14.940 0.431 1.00 0.00 C HETATM 1510 CBA HEM A 96 -2.446 15.339 0.814 1.00 0.00 C HETATM 1511 CGA HEM A 96 -3.414 15.315 -0.367 1.00 0.00 C HETATM 1512 O1A HEM A 96 -3.431 14.300 -1.099 1.00 0.00 O HETATM 1513 O2A HEM A 96 -4.134 16.325 -0.509 1.00 0.00 O HETATM 1514 NB HEM A 96 -0.624 8.427 0.529 1.00 0.00 N HETATM 1515 C1B HEM A 96 -0.368 8.904 -0.741 1.00 0.00 C HETATM 1516 C2B HEM A 96 -0.140 7.770 -1.606 1.00 0.00 C HETATM 1517 C3B HEM A 96 -0.309 6.660 -0.816 1.00 0.00 C HETATM 1518 C4B HEM A 96 -0.608 7.063 0.529 1.00 0.00 C HETATM 1519 CMB HEM A 96 0.269 7.805 -3.059 1.00 0.00 C HETATM 1520 CAB HEM A 96 -0.169 5.227 -1.259 1.00 0.00 C HETATM 1521 CBB HEM A 96 -0.931 4.734 -2.248 1.00 0.00 C HETATM 1522 NC HEM A 96 -1.172 7.865 3.365 1.00 0.00 N HETATM 1523 C1C HEM A 96 -1.122 6.585 2.871 1.00 0.00 C HETATM 1524 C2C HEM A 96 -1.473 5.683 3.940 1.00 0.00 C HETATM 1525 C3C HEM A 96 -1.587 6.458 5.067 1.00 0.00 C HETATM 1526 C4C HEM A 96 -1.455 7.848 4.708 1.00 0.00 C HETATM 1527 CMC HEM A 96 -1.770 4.207 3.812 1.00 0.00 C HETATM 1528 CAC HEM A 96 -1.934 5.945 6.447 1.00 0.00 C HETATM 1529 CBC HEM A 96 -1.466 4.764 6.910 1.00 0.00 C HETATM 1530 ND HEM A 96 -1.297 10.762 3.925 1.00 0.00 N HETATM 1531 C1D HEM A 96 -1.508 10.270 5.179 1.00 0.00 C HETATM 1532 C2D HEM A 96 -1.586 11.396 6.078 1.00 0.00 C HETATM 1533 C3D HEM A 96 -1.450 12.548 5.321 1.00 0.00 C HETATM 1534 C4D HEM A 96 -1.269 12.124 3.942 1.00 0.00 C HETATM 1535 CMD HEM A 96 -1.692 11.271 7.582 1.00 0.00 C HETATM 1536 CAD HEM A 96 -1.540 13.994 5.797 1.00 0.00 C HETATM 1537 CBD HEM A 96 -0.746 14.376 7.056 1.00 0.00 C HETATM 1538 CGD HEM A 96 -0.315 15.840 7.040 1.00 0.00 C HETATM 1539 O1D HEM A 96 0.441 16.203 6.113 1.00 0.00 O HETATM 1540 O2D HEM A 96 -0.753 16.571 7.954 1.00 0.00 O HETATM 1541 HHA HEM A 96 -1.128 14.043 2.997 1.00 0.00 H HETATM 1542 HHB HEM A 96 -0.113 10.421 -2.206 1.00 0.00 H HETATM 1543 HHC HEM A 96 -0.828 5.120 1.360 1.00 0.00 H HETATM 1544 HHD HEM A 96 -1.793 8.724 6.626 1.00 0.00 H HETATM 1545 HMA1 HEM A 96 -0.721 14.172 -2.286 1.00 0.00 H HETATM 1546 HMA2 HEM A 96 0.736 13.158 -2.370 1.00 0.00 H HETATM 1547 HMA3 HEM A 96 -0.849 12.521 -2.854 1.00 0.00 H HETATM 1548 HAA1 HEM A 96 -0.295 15.347 1.149 1.00 0.00 H HETATM 1549 HAA2 HEM A 96 -0.785 15.403 -0.526 1.00 0.00 H HETATM 1550 HBA1 HEM A 96 -2.849 14.679 1.580 1.00 0.00 H HETATM 1551 HBA2 HEM A 96 -2.425 16.352 1.217 1.00 0.00 H HETATM 1552 HMB1 HEM A 96 -0.444 8.399 -3.631 1.00 0.00 H HETATM 1553 HMB2 HEM A 96 1.264 8.243 -3.148 1.00 0.00 H HETATM 1554 HMB3 HEM A 96 0.305 6.801 -3.476 1.00 0.00 H HETATM 1555 HAB HEM A 96 0.353 4.534 -0.631 1.00 0.00 H HETATM 1556 HBB1 HEM A 96 -0.865 3.685 -2.493 1.00 0.00 H HETATM 1557 HBB2 HEM A 96 -1.811 5.291 -2.512 1.00 0.00 H HETATM 1558 HMC1 HEM A 96 -2.527 3.916 4.541 1.00 0.00 H HETATM 1559 HMC2 HEM A 96 -2.165 3.987 2.822 1.00 0.00 H HETATM 1560 HMC3 HEM A 96 -0.863 3.625 3.978 1.00 0.00 H HETATM 1561 HAC HEM A 96 -2.517 6.566 7.111 1.00 0.00 H HETATM 1562 HBC1 HEM A 96 -1.581 4.529 7.959 1.00 0.00 H HETATM 1563 HBC2 HEM A 96 -0.763 4.184 6.332 1.00 0.00 H HETATM 1564 HMD1 HEM A 96 -1.620 12.221 8.089 1.00 0.00 H HETATM 1565 HMD2 HEM A 96 -2.643 10.829 7.858 1.00 0.00 H HETATM 1566 HMD3 HEM A 96 -0.892 10.630 7.950 1.00 0.00 H HETATM 1567 HAD1 HEM A 96 -1.157 14.641 5.013 1.00 0.00 H HETATM 1568 HAD2 HEM A 96 -2.587 14.258 5.948 1.00 0.00 H HETATM 1569 HBD1 HEM A 96 -1.373 14.261 7.938 1.00 0.00 H HETATM 1570 HBD2 HEM A 96 0.145 13.753 7.149 1.00 0.00 H