ATOM 1 N ALA A 1 14.546 -13.057 7.916 1.00 0.00 N ATOM 2 CA ALA A 1 15.185 -11.923 7.270 1.00 0.00 C ATOM 3 C ALA A 1 14.356 -11.500 6.056 1.00 0.00 C ATOM 4 O ALA A 1 14.816 -11.604 4.919 1.00 0.00 O ATOM 5 CB ALA A 1 16.622 -12.292 6.895 1.00 0.00 C ATOM 6 H1 ALA A 1 14.925 -13.303 8.808 1.00 0.00 H ATOM 7 HA ALA A 1 15.210 -11.102 7.987 1.00 0.00 H ATOM 8 HB1 ALA A 1 17.156 -12.623 7.786 1.00 0.00 H ATOM 9 HB2 ALA A 1 16.610 -13.096 6.159 1.00 0.00 H ATOM 10 HB3 ALA A 1 17.123 -11.420 6.473 1.00 0.00 H ATOM 11 N ASP A 2 13.149 -11.032 6.337 1.00 0.00 N ATOM 12 CA ASP A 2 12.252 -10.592 5.282 1.00 0.00 C ATOM 13 C ASP A 2 12.565 -9.138 4.925 1.00 0.00 C ATOM 14 O ASP A 2 12.771 -8.309 5.809 1.00 0.00 O ATOM 15 CB ASP A 2 10.792 -10.665 5.735 1.00 0.00 C ATOM 16 CG ASP A 2 9.874 -11.486 4.828 1.00 0.00 C ATOM 17 OD1 ASP A 2 10.062 -12.701 4.660 1.00 0.00 O ATOM 18 OD2 ASP A 2 8.918 -10.821 4.273 1.00 0.00 O ATOM 19 H ASP A 2 12.783 -10.950 7.264 1.00 0.00 H ATOM 20 HA ASP A 2 12.432 -11.274 4.451 1.00 0.00 H ATOM 21 HB2 ASP A 2 10.760 -11.087 6.739 1.00 0.00 H ATOM 22 HB3 ASP A 2 10.398 -9.651 5.803 1.00 0.00 H ATOM 23 HD2 ASP A 2 9.201 -10.508 3.366 1.00 0.00 H ATOM 24 N GLU A 3 12.591 -8.873 3.627 1.00 0.00 N ATOM 25 CA GLU A 3 12.875 -7.533 3.142 1.00 0.00 C ATOM 26 C GLU A 3 11.587 -6.711 3.069 1.00 0.00 C ATOM 27 O GLU A 3 10.515 -7.252 2.801 1.00 0.00 O ATOM 28 CB GLU A 3 13.574 -7.579 1.782 1.00 0.00 C ATOM 29 CG GLU A 3 12.691 -8.259 0.734 1.00 0.00 C ATOM 30 CD GLU A 3 13.301 -9.588 0.282 1.00 0.00 C ATOM 31 OE1 GLU A 3 14.528 -9.688 0.134 1.00 0.00 O ATOM 32 OE2 GLU A 3 12.451 -10.538 0.082 1.00 0.00 O ATOM 33 H GLU A 3 12.422 -9.554 2.914 1.00 0.00 H ATOM 34 HA GLU A 3 13.551 -7.097 3.877 1.00 0.00 H ATOM 35 HB2 GLU A 3 13.815 -6.567 1.458 1.00 0.00 H ATOM 36 HB3 GLU A 3 14.518 -8.118 1.872 1.00 0.00 H ATOM 37 HG2 GLU A 3 11.698 -8.433 1.148 1.00 0.00 H ATOM 38 HG3 GLU A 3 12.568 -7.600 -0.125 1.00 0.00 H ATOM 39 HE2 GLU A 3 12.906 -11.425 0.156 1.00 0.00 H ATOM 40 N THR A 4 11.734 -5.417 3.311 1.00 0.00 N ATOM 41 CA THR A 4 10.596 -4.514 3.276 1.00 0.00 C ATOM 42 C THR A 4 10.072 -4.372 1.845 1.00 0.00 C ATOM 43 O THR A 4 10.754 -4.743 0.891 1.00 0.00 O ATOM 44 CB THR A 4 11.026 -3.186 3.900 1.00 0.00 C ATOM 45 OG1 THR A 4 12.270 -2.892 3.269 1.00 0.00 O ATOM 46 CG2 THR A 4 11.384 -3.323 5.381 1.00 0.00 C ATOM 47 H THR A 4 12.609 -4.984 3.528 1.00 0.00 H ATOM 48 HA THR A 4 9.792 -4.952 3.868 1.00 0.00 H ATOM 49 HB THR A 4 10.263 -2.421 3.753 1.00 0.00 H ATOM 50 HG1 THR A 4 12.148 -2.846 2.278 1.00 0.00 H ATOM 51 HG21 THR A 4 11.587 -4.370 5.611 1.00 0.00 H ATOM 52 HG22 THR A 4 12.268 -2.725 5.599 1.00 0.00 H ATOM 53 HG23 THR A 4 10.550 -2.974 5.990 1.00 0.00 H ATOM 54 N LEU A 5 8.866 -3.834 1.741 1.00 0.00 N ATOM 55 CA LEU A 5 8.243 -3.638 0.443 1.00 0.00 C ATOM 56 C LEU A 5 8.945 -2.492 -0.287 1.00 0.00 C ATOM 57 O LEU A 5 9.257 -2.604 -1.471 1.00 0.00 O ATOM 58 CB LEU A 5 6.734 -3.436 0.598 1.00 0.00 C ATOM 59 CG LEU A 5 5.868 -3.940 -0.558 1.00 0.00 C ATOM 60 CD1 LEU A 5 5.170 -5.251 -0.190 1.00 0.00 C ATOM 61 CD2 LEU A 5 4.873 -2.867 -1.006 1.00 0.00 C ATOM 62 H LEU A 5 8.318 -3.535 2.523 1.00 0.00 H ATOM 63 HA LEU A 5 8.388 -4.554 -0.130 1.00 0.00 H ATOM 64 HB2 LEU A 5 6.412 -3.937 1.512 1.00 0.00 H ATOM 65 HB3 LEU A 5 6.542 -2.372 0.733 1.00 0.00 H ATOM 66 HG LEU A 5 6.519 -4.149 -1.407 1.00 0.00 H ATOM 67 HD11 LEU A 5 4.994 -5.834 -1.094 1.00 0.00 H ATOM 68 HD12 LEU A 5 5.802 -5.819 0.492 1.00 0.00 H ATOM 69 HD13 LEU A 5 4.218 -5.032 0.293 1.00 0.00 H ATOM 70 HD21 LEU A 5 5.412 -1.951 -1.248 1.00 0.00 H ATOM 71 HD22 LEU A 5 4.335 -3.216 -1.887 1.00 0.00 H ATOM 72 HD23 LEU A 5 4.165 -2.670 -0.201 1.00 0.00 H ATOM 73 N ALA A 6 9.174 -1.415 0.451 1.00 0.00 N ATOM 74 CA ALA A 6 9.834 -0.249 -0.111 1.00 0.00 C ATOM 75 C ALA A 6 11.173 -0.670 -0.720 1.00 0.00 C ATOM 76 O ALA A 6 11.648 -0.052 -1.672 1.00 0.00 O ATOM 77 CB ALA A 6 9.996 0.818 0.973 1.00 0.00 C ATOM 78 H ALA A 6 8.918 -1.332 1.414 1.00 0.00 H ATOM 79 HA ALA A 6 9.193 0.146 -0.900 1.00 0.00 H ATOM 80 HB1 ALA A 6 9.958 0.347 1.955 1.00 0.00 H ATOM 81 HB2 ALA A 6 10.956 1.320 0.847 1.00 0.00 H ATOM 82 HB3 ALA A 6 9.191 1.548 0.888 1.00 0.00 H ATOM 83 N GLU A 7 11.743 -1.719 -0.147 1.00 0.00 N ATOM 84 CA GLU A 7 13.018 -2.230 -0.621 1.00 0.00 C ATOM 85 C GLU A 7 12.834 -2.963 -1.952 1.00 0.00 C ATOM 86 O GLU A 7 13.419 -2.578 -2.963 1.00 0.00 O ATOM 87 CB GLU A 7 13.666 -3.142 0.422 1.00 0.00 C ATOM 88 CG GLU A 7 14.965 -3.750 -0.112 1.00 0.00 C ATOM 89 CD GLU A 7 16.120 -2.753 -0.009 1.00 0.00 C ATOM 90 OE1 GLU A 7 16.525 -2.386 1.104 1.00 0.00 O ATOM 91 OE2 GLU A 7 16.601 -2.358 -1.139 1.00 0.00 O ATOM 92 H GLU A 7 11.351 -2.216 0.627 1.00 0.00 H ATOM 93 HA GLU A 7 13.646 -1.351 -0.767 1.00 0.00 H ATOM 94 HB2 GLU A 7 13.873 -2.574 1.329 1.00 0.00 H ATOM 95 HB3 GLU A 7 12.973 -3.938 0.696 1.00 0.00 H ATOM 96 HG2 GLU A 7 15.207 -4.652 0.451 1.00 0.00 H ATOM 97 HG3 GLU A 7 14.830 -4.050 -1.151 1.00 0.00 H ATOM 98 HE2 GLU A 7 17.240 -3.039 -1.496 1.00 0.00 H ATOM 99 N PHE A 8 12.019 -4.007 -1.908 1.00 0.00 N ATOM 100 CA PHE A 8 11.751 -4.797 -3.097 1.00 0.00 C ATOM 101 C PHE A 8 11.509 -3.898 -4.310 1.00 0.00 C ATOM 102 O PHE A 8 11.915 -4.227 -5.423 1.00 0.00 O ATOM 103 CB PHE A 8 10.485 -5.610 -2.818 1.00 0.00 C ATOM 104 CG PHE A 8 9.955 -6.373 -4.033 1.00 0.00 C ATOM 105 CD1 PHE A 8 10.612 -7.476 -4.483 1.00 0.00 C ATOM 106 CD2 PHE A 8 8.828 -5.949 -4.664 1.00 0.00 C ATOM 107 CE1 PHE A 8 10.120 -8.184 -5.611 1.00 0.00 C ATOM 108 CE2 PHE A 8 8.336 -6.658 -5.792 1.00 0.00 C ATOM 109 CZ PHE A 8 8.993 -7.760 -6.242 1.00 0.00 C ATOM 110 H PHE A 8 11.548 -4.314 -1.081 1.00 0.00 H ATOM 111 HA PHE A 8 12.629 -5.418 -3.277 1.00 0.00 H ATOM 112 HB2 PHE A 8 10.691 -6.320 -2.017 1.00 0.00 H ATOM 113 HB3 PHE A 8 9.707 -4.938 -2.456 1.00 0.00 H ATOM 114 HD1 PHE A 8 11.516 -7.816 -3.978 1.00 0.00 H ATOM 115 HD2 PHE A 8 8.301 -5.065 -4.304 1.00 0.00 H ATOM 116 HE1 PHE A 8 10.647 -9.068 -5.972 1.00 0.00 H ATOM 117 HE2 PHE A 8 7.432 -6.318 -6.298 1.00 0.00 H ATOM 118 HZ PHE A 8 8.615 -8.304 -7.108 1.00 0.00 H ATOM 119 N HIS A 9 10.846 -2.779 -4.054 1.00 0.00 N ATOM 120 CA HIS A 9 10.544 -1.829 -5.111 1.00 0.00 C ATOM 121 C HIS A 9 11.815 -1.070 -5.498 1.00 0.00 C ATOM 122 O HIS A 9 12.039 -0.785 -6.673 1.00 0.00 O ATOM 123 CB HIS A 9 9.401 -0.900 -4.697 1.00 0.00 C ATOM 124 CG HIS A 9 8.027 -1.497 -4.882 1.00 0.00 C ATOM 125 ND1 HIS A 9 7.424 -2.300 -3.930 1.00 0.00 N ATOM 126 CD2 HIS A 9 7.144 -1.399 -5.918 1.00 0.00 C ATOM 127 CE1 HIS A 9 6.233 -2.664 -4.383 1.00 0.00 C ATOM 128 NE2 HIS A 9 6.062 -2.105 -5.615 1.00 0.00 N ATOM 129 H HIS A 9 10.519 -2.519 -3.146 1.00 0.00 H ATOM 130 HA HIS A 9 10.205 -2.412 -5.968 1.00 0.00 H ATOM 131 HB2 HIS A 9 9.530 -0.628 -3.649 1.00 0.00 H ATOM 132 HB3 HIS A 9 9.467 0.021 -5.276 1.00 0.00 H ATOM 133 HD1 HIS A 9 7.819 -2.562 -3.049 1.00 0.00 H ATOM 134 HD2 HIS A 9 7.302 -0.836 -6.838 1.00 0.00 H ATOM 135 HE1 HIS A 9 5.516 -3.298 -3.862 1.00 0.00 H ATOM 136 N VAL A 10 12.614 -0.764 -4.486 1.00 0.00 N ATOM 137 CA VAL A 10 13.856 -0.043 -4.705 1.00 0.00 C ATOM 138 C VAL A 10 14.731 -0.830 -5.683 1.00 0.00 C ATOM 139 O VAL A 10 15.164 -0.294 -6.703 1.00 0.00 O ATOM 140 CB VAL A 10 14.548 0.225 -3.366 1.00 0.00 C ATOM 141 CG1 VAL A 10 16.053 0.424 -3.558 1.00 0.00 C ATOM 142 CG2 VAL A 10 13.922 1.427 -2.657 1.00 0.00 C ATOM 143 H VAL A 10 12.424 -0.999 -3.533 1.00 0.00 H ATOM 144 HA VAL A 10 13.604 0.918 -5.153 1.00 0.00 H ATOM 145 HB VAL A 10 14.404 -0.650 -2.733 1.00 0.00 H ATOM 146 HG11 VAL A 10 16.229 1.331 -4.136 1.00 0.00 H ATOM 147 HG12 VAL A 10 16.534 0.515 -2.584 1.00 0.00 H ATOM 148 HG13 VAL A 10 16.468 -0.432 -4.090 1.00 0.00 H ATOM 149 HG21 VAL A 10 13.635 1.142 -1.645 1.00 0.00 H ATOM 150 HG22 VAL A 10 14.646 2.241 -2.614 1.00 0.00 H ATOM 151 HG23 VAL A 10 13.039 1.754 -3.206 1.00 0.00 H ATOM 152 N GLU A 11 14.966 -2.087 -5.338 1.00 0.00 N ATOM 153 CA GLU A 11 15.782 -2.952 -6.173 1.00 0.00 C ATOM 154 C GLU A 11 15.250 -2.961 -7.608 1.00 0.00 C ATOM 155 O GLU A 11 15.967 -3.326 -8.538 1.00 0.00 O ATOM 156 CB GLU A 11 15.840 -4.370 -5.602 1.00 0.00 C ATOM 157 CG GLU A 11 16.879 -5.216 -6.339 1.00 0.00 C ATOM 158 CD GLU A 11 17.819 -5.913 -5.352 1.00 0.00 C ATOM 159 OE1 GLU A 11 17.459 -6.100 -4.180 1.00 0.00 O ATOM 160 OE2 GLU A 11 18.959 -6.266 -5.841 1.00 0.00 O ATOM 161 H GLU A 11 14.611 -2.515 -4.507 1.00 0.00 H ATOM 162 HA GLU A 11 16.781 -2.517 -6.152 1.00 0.00 H ATOM 163 HB2 GLU A 11 16.085 -4.329 -4.541 1.00 0.00 H ATOM 164 HB3 GLU A 11 14.859 -4.840 -5.684 1.00 0.00 H ATOM 165 HG2 GLU A 11 16.376 -5.961 -6.955 1.00 0.00 H ATOM 166 HG3 GLU A 11 17.458 -4.583 -7.012 1.00 0.00 H ATOM 167 HE2 GLU A 11 18.842 -7.050 -6.450 1.00 0.00 H ATOM 168 N MET A 12 13.996 -2.554 -7.742 1.00 0.00 N ATOM 169 CA MET A 12 13.359 -2.510 -9.048 1.00 0.00 C ATOM 170 C MET A 12 13.255 -1.071 -9.559 1.00 0.00 C ATOM 171 O MET A 12 12.441 -0.777 -10.432 1.00 0.00 O ATOM 172 CB MET A 12 11.960 -3.121 -8.955 1.00 0.00 C ATOM 173 CG MET A 12 11.953 -4.557 -9.484 1.00 0.00 C ATOM 174 SD MET A 12 11.272 -5.658 -8.255 1.00 0.00 S ATOM 175 CE MET A 12 9.835 -4.722 -7.762 1.00 0.00 C ATOM 176 H MET A 12 13.419 -2.258 -6.981 1.00 0.00 H ATOM 177 HA MET A 12 14.004 -3.091 -9.707 1.00 0.00 H ATOM 178 HB2 MET A 12 11.623 -3.111 -7.918 1.00 0.00 H ATOM 179 HB3 MET A 12 11.256 -2.516 -9.525 1.00 0.00 H ATOM 180 HG2 MET A 12 11.364 -4.612 -10.400 1.00 0.00 H ATOM 181 HG3 MET A 12 12.967 -4.864 -9.739 1.00 0.00 H ATOM 182 HE1 MET A 12 8.954 -5.363 -7.799 1.00 0.00 H ATOM 183 HE2 MET A 12 9.973 -4.352 -6.747 1.00 0.00 H ATOM 184 HE3 MET A 12 9.699 -3.880 -8.441 1.00 0.00 H ATOM 185 N GLY A 13 14.091 -0.214 -8.992 1.00 0.00 N ATOM 186 CA GLY A 13 14.103 1.187 -9.379 1.00 0.00 C ATOM 187 C GLY A 13 15.007 2.004 -8.454 1.00 0.00 C ATOM 188 O GLY A 13 16.137 2.330 -8.814 1.00 0.00 O ATOM 189 H GLY A 13 14.750 -0.461 -8.282 1.00 0.00 H ATOM 190 HA2 GLY A 13 14.450 1.280 -10.408 1.00 0.00 H ATOM 191 HA3 GLY A 13 13.089 1.585 -9.347 1.00 0.00 H ATOM 192 N GLY A 14 14.476 2.310 -7.280 1.00 0.00 N ATOM 193 CA GLY A 14 15.221 3.083 -6.300 1.00 0.00 C ATOM 194 C GLY A 14 14.279 3.749 -5.295 1.00 0.00 C ATOM 195 O GLY A 14 13.093 3.428 -5.244 1.00 0.00 O ATOM 196 H GLY A 14 13.556 2.041 -6.994 1.00 0.00 H ATOM 197 HA2 GLY A 14 15.919 2.432 -5.773 1.00 0.00 H ATOM 198 HA3 GLY A 14 15.815 3.844 -6.807 1.00 0.00 H ATOM 199 N CYS A 15 14.843 4.664 -4.521 1.00 0.00 N ATOM 200 CA CYS A 15 14.068 5.378 -3.520 1.00 0.00 C ATOM 201 C CYS A 15 13.146 6.365 -4.240 1.00 0.00 C ATOM 202 O CYS A 15 12.173 6.846 -3.662 1.00 0.00 O ATOM 203 CB CYS A 15 14.969 6.079 -2.501 1.00 0.00 C ATOM 204 SG CYS A 15 15.977 4.955 -1.467 1.00 0.00 S ATOM 205 H CYS A 15 15.809 4.920 -4.569 1.00 0.00 H ATOM 206 HA CYS A 15 13.488 4.630 -2.981 1.00 0.00 H ATOM 207 HB2 CYS A 15 15.636 6.757 -3.033 1.00 0.00 H ATOM 208 HB3 CYS A 15 14.347 6.691 -1.848 1.00 0.00 H ATOM 209 N GLU A 16 13.486 6.637 -5.492 1.00 0.00 N ATOM 210 CA GLU A 16 12.701 7.557 -6.297 1.00 0.00 C ATOM 211 C GLU A 16 11.501 6.835 -6.911 1.00 0.00 C ATOM 212 O GLU A 16 10.840 7.367 -7.802 1.00 0.00 O ATOM 213 CB GLU A 16 13.562 8.209 -7.381 1.00 0.00 C ATOM 214 CG GLU A 16 14.692 9.034 -6.761 1.00 0.00 C ATOM 215 CD GLU A 16 15.916 8.160 -6.478 1.00 0.00 C ATOM 216 OE1 GLU A 16 16.445 7.517 -7.397 1.00 0.00 O ATOM 217 OE2 GLU A 16 16.317 8.165 -5.252 1.00 0.00 O ATOM 218 H GLU A 16 14.279 6.242 -5.955 1.00 0.00 H ATOM 219 HA GLU A 16 12.356 8.326 -5.605 1.00 0.00 H ATOM 220 HB2 GLU A 16 13.981 7.440 -8.029 1.00 0.00 H ATOM 221 HB3 GLU A 16 12.941 8.850 -8.007 1.00 0.00 H ATOM 222 HG2 GLU A 16 14.968 9.844 -7.436 1.00 0.00 H ATOM 223 HG3 GLU A 16 14.347 9.493 -5.835 1.00 0.00 H ATOM 224 HE2 GLU A 16 16.458 9.104 -4.941 1.00 0.00 H ATOM 225 N ASN A 17 11.254 5.633 -6.410 1.00 0.00 N ATOM 226 CA ASN A 17 10.145 4.832 -6.899 1.00 0.00 C ATOM 227 C ASN A 17 8.830 5.422 -6.386 1.00 0.00 C ATOM 228 O ASN A 17 7.785 5.257 -7.013 1.00 0.00 O ATOM 229 CB ASN A 17 10.244 3.390 -6.396 1.00 0.00 C ATOM 230 CG ASN A 17 9.491 2.433 -7.322 1.00 0.00 C ATOM 231 OD1 ASN A 17 10.063 1.561 -7.954 1.00 0.00 O ATOM 232 ND2 ASN A 17 8.178 2.645 -7.368 1.00 0.00 N ATOM 233 H ASN A 17 11.796 5.207 -5.686 1.00 0.00 H ATOM 234 HA ASN A 17 10.223 4.867 -7.985 1.00 0.00 H ATOM 235 HB2 ASN A 17 11.291 3.093 -6.334 1.00 0.00 H ATOM 236 HB3 ASN A 17 9.834 3.324 -5.388 1.00 0.00 H ATOM 237 HD21 ASN A 17 7.771 3.379 -6.824 1.00 0.00 H ATOM 238 HD22 ASN A 17 7.599 2.071 -7.946 1.00 0.00 H ATOM 239 N CYS A 18 8.925 6.100 -5.251 1.00 0.00 N ATOM 240 CA CYS A 18 7.756 6.716 -4.647 1.00 0.00 C ATOM 241 C CYS A 18 8.201 7.995 -3.936 1.00 0.00 C ATOM 242 O CYS A 18 7.571 8.424 -2.970 1.00 0.00 O ATOM 243 CB CYS A 18 7.037 5.755 -3.698 1.00 0.00 C ATOM 244 SG CYS A 18 7.201 4.037 -4.304 1.00 0.00 S ATOM 245 H CYS A 18 9.780 6.230 -4.748 1.00 0.00 H ATOM 246 HA CYS A 18 7.068 6.945 -5.460 1.00 0.00 H ATOM 247 HB2 CYS A 18 7.459 5.838 -2.696 1.00 0.00 H ATOM 248 HB3 CYS A 18 5.984 6.025 -3.623 1.00 0.00 H ATOM 249 N HIS A 19 9.284 8.569 -4.440 1.00 0.00 N ATOM 250 CA HIS A 19 9.821 9.790 -3.865 1.00 0.00 C ATOM 251 C HIS A 19 10.415 10.662 -4.973 1.00 0.00 C ATOM 252 O HIS A 19 11.292 10.218 -5.713 1.00 0.00 O ATOM 253 CB HIS A 19 10.827 9.473 -2.756 1.00 0.00 C ATOM 254 CG HIS A 19 10.230 8.746 -1.575 1.00 0.00 C ATOM 255 ND1 HIS A 19 8.998 9.075 -1.037 1.00 0.00 N ATOM 256 CD2 HIS A 19 10.708 7.705 -0.835 1.00 0.00 C ATOM 257 CE1 HIS A 19 8.755 8.262 -0.020 1.00 0.00 C ATOM 258 NE2 HIS A 19 9.816 7.414 0.105 1.00 0.00 N ATOM 259 H HIS A 19 9.791 8.213 -5.225 1.00 0.00 H ATOM 260 HA HIS A 19 8.981 10.317 -3.411 1.00 0.00 H ATOM 261 HB2 HIS A 19 11.632 8.868 -3.173 1.00 0.00 H ATOM 262 HB3 HIS A 19 11.274 10.404 -2.409 1.00 0.00 H ATOM 263 HD1 HIS A 19 8.393 9.802 -1.362 1.00 0.00 H ATOM 264 HD2 HIS A 19 11.660 7.198 -0.989 1.00 0.00 H ATOM 265 HE1 HIS A 19 7.864 8.269 0.608 1.00 0.00 H ATOM 266 N ALA A 20 9.914 11.885 -5.052 1.00 0.00 N ATOM 267 CA ALA A 20 10.384 12.823 -6.058 1.00 0.00 C ATOM 268 C ALA A 20 11.613 13.563 -5.524 1.00 0.00 C ATOM 269 O ALA A 20 11.549 14.204 -4.476 1.00 0.00 O ATOM 270 CB ALA A 20 9.250 13.776 -6.439 1.00 0.00 C ATOM 271 H ALA A 20 9.201 12.238 -4.447 1.00 0.00 H ATOM 272 HA ALA A 20 10.671 12.249 -6.939 1.00 0.00 H ATOM 273 HB1 ALA A 20 8.541 13.845 -5.613 1.00 0.00 H ATOM 274 HB2 ALA A 20 9.660 14.764 -6.649 1.00 0.00 H ATOM 275 HB3 ALA A 20 8.739 13.398 -7.325 1.00 0.00 H ATOM 276 N ASP A 21 12.702 13.450 -6.270 1.00 0.00 N ATOM 277 CA ASP A 21 13.943 14.100 -5.885 1.00 0.00 C ATOM 278 C ASP A 21 14.139 13.961 -4.374 1.00 0.00 C ATOM 279 O ASP A 21 14.577 14.901 -3.712 1.00 0.00 O ATOM 280 CB ASP A 21 13.911 15.592 -6.222 1.00 0.00 C ATOM 281 CG ASP A 21 15.281 16.230 -6.462 1.00 0.00 C ATOM 282 OD1 ASP A 21 16.028 15.820 -7.363 1.00 0.00 O ATOM 283 OD2 ASP A 21 15.576 17.202 -5.667 1.00 0.00 O ATOM 284 H ASP A 21 12.746 12.927 -7.121 1.00 0.00 H ATOM 285 HA ASP A 21 14.721 13.592 -6.455 1.00 0.00 H ATOM 286 HB2 ASP A 21 13.299 15.735 -7.113 1.00 0.00 H ATOM 287 HB3 ASP A 21 13.417 16.122 -5.408 1.00 0.00 H ATOM 288 HD2 ASP A 21 15.985 16.845 -4.827 1.00 0.00 H ATOM 289 N GLY A 22 13.806 12.781 -3.872 1.00 0.00 N ATOM 290 CA GLY A 22 13.940 12.507 -2.452 1.00 0.00 C ATOM 291 C GLY A 22 13.170 13.534 -1.620 1.00 0.00 C ATOM 292 O GLY A 22 13.743 14.188 -0.749 1.00 0.00 O ATOM 293 H GLY A 22 13.451 12.021 -4.418 1.00 0.00 H ATOM 294 HA2 GLY A 22 13.568 11.505 -2.234 1.00 0.00 H ATOM 295 HA3 GLY A 22 14.994 12.523 -2.172 1.00 0.00 H ATOM 296 N GLU A 23 11.884 13.645 -1.917 1.00 0.00 N ATOM 297 CA GLU A 23 11.030 14.583 -1.208 1.00 0.00 C ATOM 298 C GLU A 23 9.661 13.954 -0.939 1.00 0.00 C ATOM 299 O GLU A 23 8.683 14.195 -1.642 1.00 0.00 O ATOM 300 CB GLU A 23 10.889 15.892 -1.985 1.00 0.00 C ATOM 301 CG GLU A 23 10.351 17.008 -1.087 1.00 0.00 C ATOM 302 CD GLU A 23 11.220 18.263 -1.191 1.00 0.00 C ATOM 303 OE1 GLU A 23 12.410 18.224 -0.843 1.00 0.00 O ATOM 304 OE2 GLU A 23 10.619 19.306 -1.655 1.00 0.00 O ATOM 305 H GLU A 23 11.426 13.110 -2.627 1.00 0.00 H ATOM 306 HA GLU A 23 11.538 14.780 -0.264 1.00 0.00 H ATOM 307 HB2 GLU A 23 11.857 16.184 -2.393 1.00 0.00 H ATOM 308 HB3 GLU A 23 10.218 15.747 -2.832 1.00 0.00 H ATOM 309 HG2 GLU A 23 9.326 17.247 -1.371 1.00 0.00 H ATOM 310 HG3 GLU A 23 10.323 16.666 -0.053 1.00 0.00 H ATOM 311 HE2 GLU A 23 11.261 20.069 -1.723 1.00 0.00 H ATOM 312 N PRO A 24 9.615 13.131 0.111 1.00 0.00 N ATOM 313 CA PRO A 24 8.425 12.432 0.548 1.00 0.00 C ATOM 314 C PRO A 24 7.247 13.395 0.575 1.00 0.00 C ATOM 315 O PRO A 24 7.316 14.397 1.285 1.00 0.00 O ATOM 316 CB PRO A 24 8.757 11.932 1.952 1.00 0.00 C ATOM 317 CG PRO A 24 10.229 11.777 1.943 1.00 0.00 C ATOM 318 CD PRO A 24 10.745 12.825 0.960 1.00 0.00 C ATOM 319 HA PRO A 24 8.201 11.592 -0.111 1.00 0.00 H ATOM 320 HB2 PRO A 24 8.434 12.628 2.726 1.00 0.00 H ATOM 321 HB3 PRO A 24 8.304 10.952 2.101 1.00 0.00 H ATOM 322 HG2 PRO A 24 10.700 11.932 2.914 1.00 0.00 H ATOM 323 HG3 PRO A 24 10.397 10.760 1.590 1.00 0.00 H ATOM 324 HD2 PRO A 24 11.102 13.710 1.487 1.00 0.00 H ATOM 325 HD3 PRO A 24 11.543 12.399 0.351 1.00 0.00 H ATOM 326 N SER A 25 6.207 13.084 -0.184 1.00 0.00 N ATOM 327 CA SER A 25 5.032 13.938 -0.231 1.00 0.00 C ATOM 328 C SER A 25 4.572 14.273 1.189 1.00 0.00 C ATOM 329 O SER A 25 4.862 13.535 2.130 1.00 0.00 O ATOM 330 CB SER A 25 3.899 13.273 -1.014 1.00 0.00 C ATOM 331 OG SER A 25 3.241 12.266 -0.249 1.00 0.00 O ATOM 332 H SER A 25 6.159 12.267 -0.759 1.00 0.00 H ATOM 333 HA SER A 25 5.352 14.840 -0.752 1.00 0.00 H ATOM 334 HB2 SER A 25 3.175 14.029 -1.317 1.00 0.00 H ATOM 335 HB3 SER A 25 4.299 12.830 -1.926 1.00 0.00 H ATOM 336 HG SER A 25 2.259 12.277 -0.442 1.00 0.00 H ATOM 337 N LYS A 26 3.862 15.386 1.299 1.00 0.00 N ATOM 338 CA LYS A 26 3.358 15.827 2.589 1.00 0.00 C ATOM 339 C LYS A 26 1.829 15.844 2.556 1.00 0.00 C ATOM 340 O LYS A 26 1.201 16.735 3.126 1.00 0.00 O ATOM 341 CB LYS A 26 3.980 17.171 2.975 1.00 0.00 C ATOM 342 CG LYS A 26 3.649 18.246 1.939 1.00 0.00 C ATOM 343 CD LYS A 26 3.740 19.645 2.551 1.00 0.00 C ATOM 344 CE LYS A 26 4.861 20.457 1.900 1.00 0.00 C ATOM 345 NZ LYS A 26 6.182 19.874 2.228 1.00 0.00 N ATOM 346 H LYS A 26 3.630 15.980 0.530 1.00 0.00 H ATOM 347 HA LYS A 26 3.680 15.098 3.332 1.00 0.00 H ATOM 348 HB2 LYS A 26 3.611 17.479 3.954 1.00 0.00 H ATOM 349 HB3 LYS A 26 5.061 17.064 3.062 1.00 0.00 H ATOM 350 HG2 LYS A 26 4.337 18.169 1.097 1.00 0.00 H ATOM 351 HG3 LYS A 26 2.645 18.082 1.546 1.00 0.00 H ATOM 352 HD2 LYS A 26 2.790 20.164 2.425 1.00 0.00 H ATOM 353 HD3 LYS A 26 3.920 19.566 3.624 1.00 0.00 H ATOM 354 HE2 LYS A 26 4.724 20.475 0.819 1.00 0.00 H ATOM 355 HE3 LYS A 26 4.818 21.490 2.244 1.00 0.00 H ATOM 356 HZ1 LYS A 26 6.890 20.588 2.359 1.00 0.00 H ATOM 357 HZ2 LYS A 26 6.154 19.329 3.083 1.00 0.00 H ATOM 358 N ASP A 27 1.272 14.848 1.882 1.00 0.00 N ATOM 359 CA ASP A 27 -0.172 14.737 1.767 1.00 0.00 C ATOM 360 C ASP A 27 -0.567 13.259 1.759 1.00 0.00 C ATOM 361 O ASP A 27 -1.270 12.795 2.655 1.00 0.00 O ATOM 362 CB ASP A 27 -0.671 15.367 0.465 1.00 0.00 C ATOM 363 CG ASP A 27 0.229 15.137 -0.751 1.00 0.00 C ATOM 364 OD1 ASP A 27 1.461 15.248 -0.663 1.00 0.00 O ATOM 365 OD2 ASP A 27 -0.392 14.828 -1.838 1.00 0.00 O ATOM 366 H ASP A 27 1.789 14.127 1.421 1.00 0.00 H ATOM 367 HA ASP A 27 -0.570 15.270 2.631 1.00 0.00 H ATOM 368 HB2 ASP A 27 -1.662 14.971 0.244 1.00 0.00 H ATOM 369 HB3 ASP A 27 -0.783 16.440 0.618 1.00 0.00 H ATOM 370 HD2 ASP A 27 -1.151 15.462 -1.991 1.00 0.00 H ATOM 371 N GLY A 28 -0.097 12.559 0.736 1.00 0.00 N ATOM 372 CA GLY A 28 -0.391 11.143 0.599 1.00 0.00 C ATOM 373 C GLY A 28 -0.928 10.828 -0.798 1.00 0.00 C ATOM 374 O GLY A 28 -0.591 9.797 -1.378 1.00 0.00 O ATOM 375 H GLY A 28 0.475 12.944 0.011 1.00 0.00 H ATOM 376 HA2 GLY A 28 0.511 10.561 0.787 1.00 0.00 H ATOM 377 HA3 GLY A 28 -1.124 10.847 1.350 1.00 0.00 H ATOM 378 N ALA A 29 -1.754 11.734 -1.299 1.00 0.00 N ATOM 379 CA ALA A 29 -2.341 11.565 -2.617 1.00 0.00 C ATOM 380 C ALA A 29 -1.224 11.414 -3.652 1.00 0.00 C ATOM 381 O ALA A 29 -1.095 10.396 -4.330 1.00 0.00 O ATOM 382 CB ALA A 29 -3.261 12.749 -2.922 1.00 0.00 C ATOM 383 H ALA A 29 -2.023 12.570 -0.820 1.00 0.00 H ATOM 384 HA ALA A 29 -2.937 10.653 -2.601 1.00 0.00 H ATOM 385 HB1 ALA A 29 -3.046 13.129 -3.921 1.00 0.00 H ATOM 386 HB2 ALA A 29 -4.300 12.423 -2.873 1.00 0.00 H ATOM 387 HB3 ALA A 29 -3.093 13.538 -2.190 1.00 0.00 H ATOM 388 N TYR A 30 -0.408 12.464 -3.759 1.00 0.00 N ATOM 389 CA TYR A 30 0.699 12.479 -4.695 1.00 0.00 C ATOM 390 C TYR A 30 1.376 11.116 -4.714 1.00 0.00 C ATOM 391 O TYR A 30 1.721 10.639 -5.794 1.00 0.00 O ATOM 392 CB TYR A 30 1.689 13.568 -4.293 1.00 0.00 C ATOM 393 CG TYR A 30 2.836 13.728 -5.262 1.00 0.00 C ATOM 394 CD1 TYR A 30 2.583 13.828 -6.635 1.00 0.00 C ATOM 395 CD2 TYR A 30 4.152 13.776 -4.787 1.00 0.00 C ATOM 396 CE1 TYR A 30 3.647 13.975 -7.534 1.00 0.00 C ATOM 397 CE2 TYR A 30 5.215 13.923 -5.685 1.00 0.00 C ATOM 398 CZ TYR A 30 4.963 14.023 -7.058 1.00 0.00 C ATOM 399 OH TYR A 30 5.999 14.166 -7.933 1.00 0.00 O ATOM 400 H TYR A 30 -0.557 13.277 -3.178 1.00 0.00 H ATOM 401 HA TYR A 30 0.317 12.698 -5.692 1.00 0.00 H ATOM 402 HB2 TYR A 30 1.155 14.517 -4.227 1.00 0.00 H ATOM 403 HB3 TYR A 30 2.094 13.326 -3.311 1.00 0.00 H ATOM 404 HD1 TYR A 30 1.568 13.791 -7.002 1.00 0.00 H ATOM 405 HD2 TYR A 30 4.346 13.699 -3.727 1.00 0.00 H ATOM 406 HE1 TYR A 30 3.452 14.052 -8.593 1.00 0.00 H ATOM 407 HE2 TYR A 30 6.231 13.960 -5.319 1.00 0.00 H ATOM 408 HH TYR A 30 6.724 13.560 -7.760 1.00 0.00 H ATOM 409 N GLU A 31 1.550 10.523 -3.542 1.00 0.00 N ATOM 410 CA GLU A 31 2.186 9.219 -3.450 1.00 0.00 C ATOM 411 C GLU A 31 1.255 8.135 -3.996 1.00 0.00 C ATOM 412 O GLU A 31 1.643 7.360 -4.869 1.00 0.00 O ATOM 413 CB GLU A 31 2.600 8.912 -2.010 1.00 0.00 C ATOM 414 CG GLU A 31 3.494 7.672 -1.949 1.00 0.00 C ATOM 415 CD GLU A 31 4.758 7.946 -1.131 1.00 0.00 C ATOM 416 OE1 GLU A 31 4.686 8.603 -0.082 1.00 0.00 O ATOM 417 OE2 GLU A 31 5.843 7.450 -1.621 1.00 0.00 O ATOM 418 H GLU A 31 1.266 10.917 -2.668 1.00 0.00 H ATOM 419 HA GLU A 31 3.079 9.288 -4.072 1.00 0.00 H ATOM 420 HB2 GLU A 31 3.129 9.767 -1.590 1.00 0.00 H ATOM 421 HB3 GLU A 31 1.712 8.755 -1.398 1.00 0.00 H ATOM 422 HG2 GLU A 31 2.943 6.843 -1.506 1.00 0.00 H ATOM 423 HG3 GLU A 31 3.769 7.368 -2.959 1.00 0.00 H ATOM 424 HE2 GLU A 31 6.245 6.802 -0.974 1.00 0.00 H ATOM 425 N PHE A 32 0.044 8.114 -3.459 1.00 0.00 N ATOM 426 CA PHE A 32 -0.946 7.137 -3.881 1.00 0.00 C ATOM 427 C PHE A 32 -0.961 6.996 -5.405 1.00 0.00 C ATOM 428 O PHE A 32 -1.317 5.942 -5.930 1.00 0.00 O ATOM 429 CB PHE A 32 -2.309 7.651 -3.415 1.00 0.00 C ATOM 430 CG PHE A 32 -3.497 6.908 -4.029 1.00 0.00 C ATOM 431 CD1 PHE A 32 -3.407 5.576 -4.287 1.00 0.00 C ATOM 432 CD2 PHE A 32 -4.645 7.580 -4.316 1.00 0.00 C ATOM 433 CE1 PHE A 32 -4.509 4.886 -4.857 1.00 0.00 C ATOM 434 CE2 PHE A 32 -5.747 6.890 -4.885 1.00 0.00 C ATOM 435 CZ PHE A 32 -5.656 5.558 -5.144 1.00 0.00 C ATOM 436 H PHE A 32 -0.264 8.748 -2.749 1.00 0.00 H ATOM 437 HA PHE A 32 -0.670 6.183 -3.432 1.00 0.00 H ATOM 438 HB2 PHE A 32 -2.365 7.571 -2.329 1.00 0.00 H ATOM 439 HB3 PHE A 32 -2.390 8.710 -3.660 1.00 0.00 H ATOM 440 HD1 PHE A 32 -2.487 5.038 -4.057 1.00 0.00 H ATOM 441 HD2 PHE A 32 -4.717 8.648 -4.109 1.00 0.00 H ATOM 442 HE1 PHE A 32 -4.436 3.819 -5.063 1.00 0.00 H ATOM 443 HE2 PHE A 32 -6.667 7.429 -5.116 1.00 0.00 H ATOM 444 HZ PHE A 32 -6.503 5.029 -5.581 1.00 0.00 H ATOM 445 N GLU A 33 -0.570 8.073 -6.071 1.00 0.00 N ATOM 446 CA GLU A 33 -0.535 8.082 -7.523 1.00 0.00 C ATOM 447 C GLU A 33 0.553 7.134 -8.034 1.00 0.00 C ATOM 448 O GLU A 33 0.339 6.401 -8.998 1.00 0.00 O ATOM 449 CB GLU A 33 -0.320 9.499 -8.058 1.00 0.00 C ATOM 450 CG GLU A 33 -1.586 10.026 -8.738 1.00 0.00 C ATOM 451 CD GLU A 33 -2.338 10.994 -7.824 1.00 0.00 C ATOM 452 OE1 GLU A 33 -1.742 11.954 -7.313 1.00 0.00 O ATOM 453 OE2 GLU A 33 -3.587 10.723 -7.651 1.00 0.00 O ATOM 454 H GLU A 33 -0.282 8.925 -5.636 1.00 0.00 H ATOM 455 HA GLU A 33 -1.515 7.725 -7.840 1.00 0.00 H ATOM 456 HB2 GLU A 33 -0.041 10.162 -7.239 1.00 0.00 H ATOM 457 HB3 GLU A 33 0.507 9.503 -8.767 1.00 0.00 H ATOM 458 HG2 GLU A 33 -1.320 10.529 -9.668 1.00 0.00 H ATOM 459 HG3 GLU A 33 -2.235 9.191 -9.002 1.00 0.00 H ATOM 460 HE2 GLU A 33 -4.017 11.432 -7.092 1.00 0.00 H ATOM 461 N GLN A 34 1.694 7.178 -7.363 1.00 0.00 N ATOM 462 CA GLN A 34 2.815 6.332 -7.737 1.00 0.00 C ATOM 463 C GLN A 34 2.365 4.874 -7.848 1.00 0.00 C ATOM 464 O GLN A 34 2.825 4.144 -8.725 1.00 0.00 O ATOM 465 CB GLN A 34 3.967 6.477 -6.740 1.00 0.00 C ATOM 466 CG GLN A 34 4.566 7.883 -6.794 1.00 0.00 C ATOM 467 CD GLN A 34 4.771 8.337 -8.241 1.00 0.00 C ATOM 468 OE1 GLN A 34 5.145 7.568 -9.112 1.00 0.00 O ATOM 469 NE2 GLN A 34 4.507 9.624 -8.447 1.00 0.00 N ATOM 470 H GLN A 34 1.860 7.777 -6.579 1.00 0.00 H ATOM 471 HA GLN A 34 3.139 6.695 -8.712 1.00 0.00 H ATOM 472 HB2 GLN A 34 3.609 6.268 -5.732 1.00 0.00 H ATOM 473 HB3 GLN A 34 4.739 5.740 -6.962 1.00 0.00 H ATOM 474 HG2 GLN A 34 3.907 8.583 -6.280 1.00 0.00 H ATOM 475 HG3 GLN A 34 5.519 7.897 -6.266 1.00 0.00 H ATOM 476 HE21 GLN A 34 4.204 10.200 -7.688 1.00 0.00 H ATOM 477 HE22 GLN A 34 4.612 10.015 -9.362 1.00 0.00 H ATOM 478 N CYS A 35 1.473 4.493 -6.946 1.00 0.00 N ATOM 479 CA CYS A 35 0.956 3.135 -6.932 1.00 0.00 C ATOM 480 C CYS A 35 -0.259 3.074 -7.859 1.00 0.00 C ATOM 481 O CYS A 35 -1.302 2.538 -7.487 1.00 0.00 O ATOM 482 CB CYS A 35 0.615 2.674 -5.513 1.00 0.00 C ATOM 483 SG CYS A 35 1.601 3.467 -4.191 1.00 0.00 S ATOM 484 H CYS A 35 1.104 5.093 -6.236 1.00 0.00 H ATOM 485 HA CYS A 35 1.756 2.492 -7.299 1.00 0.00 H ATOM 486 HB2 CYS A 35 -0.441 2.870 -5.326 1.00 0.00 H ATOM 487 HB3 CYS A 35 0.754 1.595 -5.453 1.00 0.00 H ATOM 488 N GLN A 36 -0.084 3.630 -9.049 1.00 0.00 N ATOM 489 CA GLN A 36 -1.154 3.645 -10.033 1.00 0.00 C ATOM 490 C GLN A 36 -0.573 3.658 -11.448 1.00 0.00 C ATOM 491 O GLN A 36 -0.684 4.656 -12.159 1.00 0.00 O ATOM 492 CB GLN A 36 -2.085 4.838 -9.811 1.00 0.00 C ATOM 493 CG GLN A 36 -3.543 4.384 -9.711 1.00 0.00 C ATOM 494 CD GLN A 36 -4.281 5.148 -8.609 1.00 0.00 C ATOM 495 OE1 GLN A 36 -4.875 4.575 -7.711 1.00 0.00 O ATOM 496 NE2 GLN A 36 -4.210 6.471 -8.728 1.00 0.00 N ATOM 497 H GLN A 36 0.767 4.064 -9.344 1.00 0.00 H ATOM 498 HA GLN A 36 -1.710 2.722 -9.870 1.00 0.00 H ATOM 499 HB2 GLN A 36 -1.801 5.362 -8.899 1.00 0.00 H ATOM 500 HB3 GLN A 36 -1.977 5.547 -10.633 1.00 0.00 H ATOM 501 HG2 GLN A 36 -4.044 4.543 -10.666 1.00 0.00 H ATOM 502 HG3 GLN A 36 -3.581 3.315 -9.505 1.00 0.00 H ATOM 503 HE21 GLN A 36 -3.706 6.879 -9.490 1.00 0.00 H ATOM 504 HE22 GLN A 36 -4.661 7.058 -8.056 1.00 0.00 H ATOM 505 N SER A 37 0.035 2.539 -11.814 1.00 0.00 N ATOM 506 CA SER A 37 0.633 2.410 -13.132 1.00 0.00 C ATOM 507 C SER A 37 1.042 0.956 -13.381 1.00 0.00 C ATOM 508 O SER A 37 0.409 0.256 -14.170 1.00 0.00 O ATOM 509 CB SER A 37 1.843 3.334 -13.281 1.00 0.00 C ATOM 510 OG SER A 37 1.636 4.329 -14.280 1.00 0.00 O ATOM 511 H SER A 37 0.121 1.733 -11.230 1.00 0.00 H ATOM 512 HA SER A 37 -0.144 2.714 -13.833 1.00 0.00 H ATOM 513 HB2 SER A 37 2.050 3.817 -12.326 1.00 0.00 H ATOM 514 HB3 SER A 37 2.722 2.742 -13.535 1.00 0.00 H ATOM 515 HG SER A 37 2.218 4.145 -15.071 1.00 0.00 H ATOM 516 N CYS A 38 2.097 0.546 -12.693 1.00 0.00 N ATOM 517 CA CYS A 38 2.597 -0.811 -12.829 1.00 0.00 C ATOM 518 C CYS A 38 1.586 -1.763 -12.188 1.00 0.00 C ATOM 519 O CYS A 38 1.694 -2.980 -12.333 1.00 0.00 O ATOM 520 CB CYS A 38 3.992 -0.964 -12.217 1.00 0.00 C ATOM 521 SG CYS A 38 4.993 0.528 -12.562 1.00 0.00 S ATOM 522 H CYS A 38 2.606 1.122 -12.053 1.00 0.00 H ATOM 523 HA CYS A 38 2.688 -1.006 -13.898 1.00 0.00 H ATOM 524 HB2 CYS A 38 3.911 -1.118 -11.141 1.00 0.00 H ATOM 525 HB3 CYS A 38 4.484 -1.846 -12.629 1.00 0.00 H ATOM 526 N HIS A 39 0.624 -1.173 -11.493 1.00 0.00 N ATOM 527 CA HIS A 39 -0.407 -1.953 -10.829 1.00 0.00 C ATOM 528 C HIS A 39 -1.772 -1.619 -11.433 1.00 0.00 C ATOM 529 O HIS A 39 -2.215 -2.274 -12.376 1.00 0.00 O ATOM 530 CB HIS A 39 -0.360 -1.739 -9.315 1.00 0.00 C ATOM 531 CG HIS A 39 0.882 -2.288 -8.655 1.00 0.00 C ATOM 532 ND1 HIS A 39 1.216 -3.631 -8.686 1.00 0.00 N ATOM 533 CD2 HIS A 39 1.867 -1.663 -7.949 1.00 0.00 C ATOM 534 CE1 HIS A 39 2.352 -3.795 -8.023 1.00 0.00 C ATOM 535 NE2 HIS A 39 2.754 -2.574 -7.567 1.00 0.00 N ATOM 536 H HIS A 39 0.543 -0.183 -11.380 1.00 0.00 H ATOM 537 HA HIS A 39 -0.179 -3.001 -11.024 1.00 0.00 H ATOM 538 HB2 HIS A 39 -0.427 -0.671 -9.107 1.00 0.00 H ATOM 539 HB3 HIS A 39 -1.235 -2.207 -8.865 1.00 0.00 H ATOM 540 HD1 HIS A 39 0.689 -4.355 -9.131 1.00 0.00 H ATOM 541 HD2 HIS A 39 1.918 -0.595 -7.734 1.00 0.00 H ATOM 542 HE1 HIS A 39 2.874 -4.740 -7.870 1.00 0.00 H ATOM 543 N GLY A 40 -2.401 -0.601 -10.866 1.00 0.00 N ATOM 544 CA GLY A 40 -3.707 -0.172 -11.337 1.00 0.00 C ATOM 545 C GLY A 40 -4.456 0.600 -10.248 1.00 0.00 C ATOM 546 O GLY A 40 -3.842 1.132 -9.325 1.00 0.00 O ATOM 547 H GLY A 40 -2.034 -0.073 -10.100 1.00 0.00 H ATOM 548 HA2 GLY A 40 -3.591 0.458 -12.219 1.00 0.00 H ATOM 549 HA3 GLY A 40 -4.292 -1.040 -11.639 1.00 0.00 H ATOM 550 N SER A 41 -5.773 0.636 -10.392 1.00 0.00 N ATOM 551 CA SER A 41 -6.612 1.333 -9.433 1.00 0.00 C ATOM 552 C SER A 41 -7.368 0.323 -8.568 1.00 0.00 C ATOM 553 O SER A 41 -7.756 -0.742 -9.046 1.00 0.00 O ATOM 554 CB SER A 41 -7.596 2.268 -10.139 1.00 0.00 C ATOM 555 OG SER A 41 -8.562 2.805 -9.239 1.00 0.00 O ATOM 556 H SER A 41 -6.265 0.200 -11.146 1.00 0.00 H ATOM 557 HA SER A 41 -5.926 1.921 -8.824 1.00 0.00 H ATOM 558 HB2 SER A 41 -7.047 3.083 -10.610 1.00 0.00 H ATOM 559 HB3 SER A 41 -8.104 1.725 -10.935 1.00 0.00 H ATOM 560 HG SER A 41 -8.303 2.597 -8.296 1.00 0.00 H ATOM 561 N LEU A 42 -7.555 0.693 -7.309 1.00 0.00 N ATOM 562 CA LEU A 42 -8.257 -0.168 -6.373 1.00 0.00 C ATOM 563 C LEU A 42 -9.631 -0.523 -6.945 1.00 0.00 C ATOM 564 O LEU A 42 -10.109 -1.643 -6.772 1.00 0.00 O ATOM 565 CB LEU A 42 -8.318 0.482 -4.989 1.00 0.00 C ATOM 566 CG LEU A 42 -6.972 0.864 -4.368 1.00 0.00 C ATOM 567 CD1 LEU A 42 -7.070 2.197 -3.623 1.00 0.00 C ATOM 568 CD2 LEU A 42 -6.445 -0.257 -3.470 1.00 0.00 C ATOM 569 H LEU A 42 -7.236 1.561 -6.928 1.00 0.00 H ATOM 570 HA LEU A 42 -7.677 -1.085 -6.273 1.00 0.00 H ATOM 571 HB2 LEU A 42 -8.931 1.380 -5.058 1.00 0.00 H ATOM 572 HB3 LEU A 42 -8.828 -0.201 -4.310 1.00 0.00 H ATOM 573 HG LEU A 42 -6.250 0.998 -5.174 1.00 0.00 H ATOM 574 HD11 LEU A 42 -8.116 2.415 -3.406 1.00 0.00 H ATOM 575 HD12 LEU A 42 -6.511 2.133 -2.690 1.00 0.00 H ATOM 576 HD13 LEU A 42 -6.655 2.991 -4.243 1.00 0.00 H ATOM 577 HD21 LEU A 42 -7.066 -1.145 -3.595 1.00 0.00 H ATOM 578 HD22 LEU A 42 -5.417 -0.491 -3.747 1.00 0.00 H ATOM 579 HD23 LEU A 42 -6.477 0.065 -2.430 1.00 0.00 H ATOM 580 N ALA A 43 -10.227 0.451 -7.616 1.00 0.00 N ATOM 581 CA ALA A 43 -11.536 0.255 -8.215 1.00 0.00 C ATOM 582 C ALA A 43 -11.413 -0.713 -9.394 1.00 0.00 C ATOM 583 O ALA A 43 -12.418 -1.123 -9.972 1.00 0.00 O ATOM 584 CB ALA A 43 -12.116 1.609 -8.631 1.00 0.00 C ATOM 585 H ALA A 43 -9.832 1.359 -7.753 1.00 0.00 H ATOM 586 HA ALA A 43 -12.185 -0.187 -7.459 1.00 0.00 H ATOM 587 HB1 ALA A 43 -11.656 2.399 -8.037 1.00 0.00 H ATOM 588 HB2 ALA A 43 -11.911 1.783 -9.687 1.00 0.00 H ATOM 589 HB3 ALA A 43 -13.193 1.610 -8.464 1.00 0.00 H ATOM 590 N GLU A 44 -10.173 -1.049 -9.715 1.00 0.00 N ATOM 591 CA GLU A 44 -9.905 -1.961 -10.814 1.00 0.00 C ATOM 592 C GLU A 44 -9.162 -3.199 -10.308 1.00 0.00 C ATOM 593 O GLU A 44 -8.458 -3.859 -11.070 1.00 0.00 O ATOM 594 CB GLU A 44 -9.117 -1.264 -11.925 1.00 0.00 C ATOM 595 CG GLU A 44 -10.052 -0.755 -13.024 1.00 0.00 C ATOM 596 CD GLU A 44 -9.257 -0.157 -14.187 1.00 0.00 C ATOM 597 OE1 GLU A 44 -8.928 -0.872 -15.146 1.00 0.00 O ATOM 598 OE2 GLU A 44 -8.981 1.097 -14.071 1.00 0.00 O ATOM 599 H GLU A 44 -9.361 -0.710 -9.240 1.00 0.00 H ATOM 600 HA GLU A 44 -10.885 -2.248 -11.197 1.00 0.00 H ATOM 601 HB2 GLU A 44 -8.553 -0.430 -11.508 1.00 0.00 H ATOM 602 HB3 GLU A 44 -8.392 -1.958 -12.352 1.00 0.00 H ATOM 603 HG2 GLU A 44 -10.673 -1.574 -13.387 1.00 0.00 H ATOM 604 HG3 GLU A 44 -10.725 -0.002 -12.614 1.00 0.00 H ATOM 605 HE2 GLU A 44 -9.744 1.576 -13.636 1.00 0.00 H ATOM 606 N MET A 45 -9.345 -3.476 -9.026 1.00 0.00 N ATOM 607 CA MET A 45 -8.700 -4.623 -8.409 1.00 0.00 C ATOM 608 C MET A 45 -9.735 -5.657 -7.959 1.00 0.00 C ATOM 609 O MET A 45 -10.920 -5.524 -8.258 1.00 0.00 O ATOM 610 CB MET A 45 -7.882 -4.161 -7.201 1.00 0.00 C ATOM 611 CG MET A 45 -6.683 -3.318 -7.641 1.00 0.00 C ATOM 612 SD MET A 45 -5.345 -3.503 -6.474 1.00 0.00 S ATOM 613 CE MET A 45 -4.316 -2.129 -6.962 1.00 0.00 C ATOM 614 H MET A 45 -9.919 -2.934 -8.413 1.00 0.00 H ATOM 615 HA MET A 45 -8.061 -5.050 -9.181 1.00 0.00 H ATOM 616 HB2 MET A 45 -8.514 -3.579 -6.531 1.00 0.00 H ATOM 617 HB3 MET A 45 -7.535 -5.028 -6.639 1.00 0.00 H ATOM 618 HG2 MET A 45 -6.356 -3.627 -8.634 1.00 0.00 H ATOM 619 HG3 MET A 45 -6.972 -2.270 -7.713 1.00 0.00 H ATOM 620 HE1 MET A 45 -3.474 -2.496 -7.548 1.00 0.00 H ATOM 621 HE2 MET A 45 -4.901 -1.432 -7.563 1.00 0.00 H ATOM 622 HE3 MET A 45 -3.946 -1.619 -6.073 1.00 0.00 H ATOM 623 N ASP A 46 -9.248 -6.663 -7.248 1.00 0.00 N ATOM 624 CA ASP A 46 -10.115 -7.719 -6.755 1.00 0.00 C ATOM 625 C ASP A 46 -11.306 -7.096 -6.024 1.00 0.00 C ATOM 626 O ASP A 46 -11.403 -5.874 -5.917 1.00 0.00 O ATOM 627 CB ASP A 46 -9.375 -8.623 -5.767 1.00 0.00 C ATOM 628 CG ASP A 46 -7.986 -8.131 -5.355 1.00 0.00 C ATOM 629 OD1 ASP A 46 -7.655 -8.080 -4.161 1.00 0.00 O ATOM 630 OD2 ASP A 46 -7.219 -7.784 -6.332 1.00 0.00 O ATOM 631 H ASP A 46 -8.282 -6.764 -7.010 1.00 0.00 H ATOM 632 HA ASP A 46 -10.416 -8.280 -7.640 1.00 0.00 H ATOM 633 HB2 ASP A 46 -9.986 -8.733 -4.871 1.00 0.00 H ATOM 634 HB3 ASP A 46 -9.276 -9.615 -6.208 1.00 0.00 H ATOM 635 HD2 ASP A 46 -7.182 -8.515 -7.014 1.00 0.00 H ATOM 636 N ASP A 47 -12.183 -7.963 -5.541 1.00 0.00 N ATOM 637 CA ASP A 47 -13.363 -7.512 -4.823 1.00 0.00 C ATOM 638 C ASP A 47 -12.994 -7.234 -3.365 1.00 0.00 C ATOM 639 O ASP A 47 -13.867 -6.984 -2.536 1.00 0.00 O ATOM 640 CB ASP A 47 -14.458 -8.581 -4.838 1.00 0.00 C ATOM 641 CG ASP A 47 -15.404 -8.522 -6.039 1.00 0.00 C ATOM 642 OD1 ASP A 47 -14.988 -8.722 -7.190 1.00 0.00 O ATOM 643 OD2 ASP A 47 -16.633 -8.253 -5.752 1.00 0.00 O ATOM 644 H ASP A 47 -12.097 -8.955 -5.632 1.00 0.00 H ATOM 645 HA ASP A 47 -13.693 -6.616 -5.348 1.00 0.00 H ATOM 646 HB2 ASP A 47 -13.986 -9.564 -4.814 1.00 0.00 H ATOM 647 HB3 ASP A 47 -15.047 -8.489 -3.925 1.00 0.00 H ATOM 648 HD2 ASP A 47 -16.676 -7.477 -5.124 1.00 0.00 H ATOM 649 N ASN A 48 -11.697 -7.287 -3.096 1.00 0.00 N ATOM 650 CA ASN A 48 -11.201 -7.044 -1.752 1.00 0.00 C ATOM 651 C ASN A 48 -10.643 -5.622 -1.669 1.00 0.00 C ATOM 652 O ASN A 48 -10.680 -4.997 -0.610 1.00 0.00 O ATOM 653 CB ASN A 48 -10.074 -8.016 -1.397 1.00 0.00 C ATOM 654 CG ASN A 48 -10.506 -9.465 -1.631 1.00 0.00 C ATOM 655 OD1 ASN A 48 -11.650 -9.757 -1.938 1.00 0.00 O ATOM 656 ND2 ASN A 48 -9.529 -10.353 -1.470 1.00 0.00 N ATOM 657 H ASN A 48 -10.993 -7.491 -3.776 1.00 0.00 H ATOM 658 HA ASN A 48 -12.060 -7.194 -1.098 1.00 0.00 H ATOM 659 HB2 ASN A 48 -9.193 -7.793 -1.999 1.00 0.00 H ATOM 660 HB3 ASN A 48 -9.789 -7.882 -0.353 1.00 0.00 H ATOM 661 HD21 ASN A 48 -8.611 -10.047 -1.218 1.00 0.00 H ATOM 662 HD22 ASN A 48 -9.712 -11.327 -1.602 1.00 0.00 H ATOM 663 N HIS A 49 -10.138 -5.152 -2.800 1.00 0.00 N ATOM 664 CA HIS A 49 -9.572 -3.815 -2.868 1.00 0.00 C ATOM 665 C HIS A 49 -10.664 -2.815 -3.253 1.00 0.00 C ATOM 666 O HIS A 49 -10.673 -1.683 -2.771 1.00 0.00 O ATOM 667 CB HIS A 49 -8.374 -3.780 -3.819 1.00 0.00 C ATOM 668 CG HIS A 49 -7.128 -4.423 -3.260 1.00 0.00 C ATOM 669 ND1 HIS A 49 -6.925 -5.792 -3.263 1.00 0.00 N ATOM 670 CD2 HIS A 49 -6.022 -3.872 -2.682 1.00 0.00 C ATOM 671 CE1 HIS A 49 -5.748 -6.042 -2.709 1.00 0.00 C ATOM 672 NE2 HIS A 49 -5.190 -4.851 -2.349 1.00 0.00 N ATOM 673 H HIS A 49 -10.111 -5.666 -3.657 1.00 0.00 H ATOM 674 HA HIS A 49 -9.210 -3.577 -1.868 1.00 0.00 H ATOM 675 HB2 HIS A 49 -8.645 -4.282 -4.747 1.00 0.00 H ATOM 676 HB3 HIS A 49 -8.153 -2.743 -4.071 1.00 0.00 H ATOM 677 HD1 HIS A 49 -7.559 -6.477 -3.623 1.00 0.00 H ATOM 678 HD2 HIS A 49 -5.852 -2.807 -2.521 1.00 0.00 H ATOM 679 HE1 HIS A 49 -5.303 -7.027 -2.566 1.00 0.00 H ATOM 680 N LYS A 50 -11.558 -3.268 -4.120 1.00 0.00 N ATOM 681 CA LYS A 50 -12.652 -2.427 -4.575 1.00 0.00 C ATOM 682 C LYS A 50 -13.370 -1.830 -3.363 1.00 0.00 C ATOM 683 O LYS A 50 -13.414 -0.618 -3.163 1.00 0.00 O ATOM 684 CB LYS A 50 -13.575 -3.209 -5.512 1.00 0.00 C ATOM 685 CG LYS A 50 -14.945 -2.536 -5.620 1.00 0.00 C ATOM 686 CD LYS A 50 -15.340 -2.330 -7.084 1.00 0.00 C ATOM 687 CE LYS A 50 -14.979 -3.554 -7.927 1.00 0.00 C ATOM 688 NZ LYS A 50 -15.914 -3.694 -9.066 1.00 0.00 N ATOM 689 H LYS A 50 -11.544 -4.190 -4.508 1.00 0.00 H ATOM 690 HA LYS A 50 -12.219 -1.613 -5.156 1.00 0.00 H ATOM 691 HB2 LYS A 50 -13.121 -3.280 -6.501 1.00 0.00 H ATOM 692 HB3 LYS A 50 -13.694 -4.228 -5.144 1.00 0.00 H ATOM 693 HG2 LYS A 50 -15.695 -3.149 -5.120 1.00 0.00 H ATOM 694 HG3 LYS A 50 -14.924 -1.576 -5.106 1.00 0.00 H ATOM 695 HD2 LYS A 50 -16.412 -2.141 -7.151 1.00 0.00 H ATOM 696 HD3 LYS A 50 -14.836 -1.449 -7.480 1.00 0.00 H ATOM 697 HE2 LYS A 50 -13.958 -3.459 -8.297 1.00 0.00 H ATOM 698 HE3 LYS A 50 -15.011 -4.451 -7.310 1.00 0.00 H ATOM 699 HZ1 LYS A 50 -16.688 -3.042 -9.003 1.00 0.00 H ATOM 700 HZ2 LYS A 50 -15.458 -3.524 -9.955 1.00 0.00 H ATOM 701 N PRO A 51 -13.938 -2.722 -2.548 1.00 0.00 N ATOM 702 CA PRO A 51 -14.665 -2.379 -1.345 1.00 0.00 C ATOM 703 C PRO A 51 -14.170 -1.043 -0.811 1.00 0.00 C ATOM 704 O PRO A 51 -14.995 -0.203 -0.455 1.00 0.00 O ATOM 705 CB PRO A 51 -14.355 -3.509 -0.365 1.00 0.00 C ATOM 706 CG PRO A 51 -14.233 -4.755 -1.389 1.00 0.00 C ATOM 707 CD PRO A 51 -13.906 -4.154 -2.754 1.00 0.00 C ATOM 708 HA PRO A 51 -15.737 -2.327 -1.536 1.00 0.00 H ATOM 709 HB2 PRO A 51 -13.443 -3.325 0.203 1.00 0.00 H ATOM 710 HB3 PRO A 51 -15.204 -3.648 0.304 1.00 0.00 H ATOM 711 HG2 PRO A 51 -13.352 -5.269 -1.003 1.00 0.00 H ATOM 712 HG3 PRO A 51 -15.088 -5.430 -1.428 1.00 0.00 H ATOM 713 HD2 PRO A 51 -12.927 -4.486 -3.101 1.00 0.00 H ATOM 714 HD3 PRO A 51 -14.677 -4.428 -3.473 1.00 0.00 H ATOM 715 N HIS A 52 -12.857 -0.872 -0.766 1.00 0.00 N ATOM 716 CA HIS A 52 -12.280 0.367 -0.271 1.00 0.00 C ATOM 717 C HIS A 52 -12.295 1.419 -1.383 1.00 0.00 C ATOM 718 O HIS A 52 -12.907 2.475 -1.234 1.00 0.00 O ATOM 719 CB HIS A 52 -10.881 0.126 0.298 1.00 0.00 C ATOM 720 CG HIS A 52 -10.852 -0.817 1.477 1.00 0.00 C ATOM 721 ND1 HIS A 52 -10.246 -2.060 1.429 1.00 0.00 N ATOM 722 CD2 HIS A 52 -11.360 -0.685 2.737 1.00 0.00 C ATOM 723 CE1 HIS A 52 -10.389 -2.642 2.610 1.00 0.00 C ATOM 724 NE2 HIS A 52 -11.080 -1.789 3.419 1.00 0.00 N ATOM 725 H HIS A 52 -12.193 -1.560 -1.058 1.00 0.00 H ATOM 726 HA HIS A 52 -12.918 0.705 0.545 1.00 0.00 H ATOM 727 HB2 HIS A 52 -10.243 -0.274 -0.490 1.00 0.00 H ATOM 728 HB3 HIS A 52 -10.453 1.082 0.600 1.00 0.00 H ATOM 729 HD1 HIS A 52 -9.779 -2.453 0.636 1.00 0.00 H ATOM 730 HD2 HIS A 52 -11.903 0.180 3.117 1.00 0.00 H ATOM 731 HE1 HIS A 52 -10.019 -3.629 2.887 1.00 0.00 H ATOM 732 N ASP A 53 -11.614 1.092 -2.471 1.00 0.00 N ATOM 733 CA ASP A 53 -11.541 1.996 -3.607 1.00 0.00 C ATOM 734 C ASP A 53 -11.808 3.426 -3.134 1.00 0.00 C ATOM 735 O ASP A 53 -12.948 3.887 -3.154 1.00 0.00 O ATOM 736 CB ASP A 53 -12.592 1.642 -4.661 1.00 0.00 C ATOM 737 CG ASP A 53 -14.043 1.751 -4.188 1.00 0.00 C ATOM 738 OD1 ASP A 53 -14.337 1.614 -2.991 1.00 0.00 O ATOM 739 OD2 ASP A 53 -14.903 1.990 -5.119 1.00 0.00 O ATOM 740 H ASP A 53 -11.119 0.231 -2.584 1.00 0.00 H ATOM 741 HA ASP A 53 -10.535 1.871 -4.008 1.00 0.00 H ATOM 742 HB2 ASP A 53 -12.456 2.296 -5.522 1.00 0.00 H ATOM 743 HB3 ASP A 53 -12.413 0.623 -5.003 1.00 0.00 H ATOM 744 HD2 ASP A 53 -14.898 2.963 -5.349 1.00 0.00 H ATOM 745 N GLY A 54 -10.738 4.088 -2.718 1.00 0.00 N ATOM 746 CA GLY A 54 -10.843 5.456 -2.241 1.00 0.00 C ATOM 747 C GLY A 54 -11.246 5.492 -0.765 1.00 0.00 C ATOM 748 O GLY A 54 -12.297 6.028 -0.418 1.00 0.00 O ATOM 749 H GLY A 54 -9.814 3.705 -2.705 1.00 0.00 H ATOM 750 HA2 GLY A 54 -9.889 5.965 -2.374 1.00 0.00 H ATOM 751 HA3 GLY A 54 -11.579 5.997 -2.836 1.00 0.00 H ATOM 752 N LEU A 55 -10.389 4.915 0.064 1.00 0.00 N ATOM 753 CA LEU A 55 -10.642 4.875 1.494 1.00 0.00 C ATOM 754 C LEU A 55 -9.319 5.030 2.246 1.00 0.00 C ATOM 755 O LEU A 55 -9.213 5.845 3.161 1.00 0.00 O ATOM 756 CB LEU A 55 -11.416 3.609 1.865 1.00 0.00 C ATOM 757 CG LEU A 55 -12.928 3.772 2.033 1.00 0.00 C ATOM 758 CD1 LEU A 55 -13.553 2.510 2.631 1.00 0.00 C ATOM 759 CD2 LEU A 55 -13.257 5.019 2.856 1.00 0.00 C ATOM 760 H LEU A 55 -9.536 4.482 -0.227 1.00 0.00 H ATOM 761 HA LEU A 55 -11.280 5.725 1.737 1.00 0.00 H ATOM 762 HB2 LEU A 55 -11.235 2.857 1.096 1.00 0.00 H ATOM 763 HB3 LEU A 55 -11.007 3.217 2.796 1.00 0.00 H ATOM 764 HG LEU A 55 -13.369 3.912 1.046 1.00 0.00 H ATOM 765 HD11 LEU A 55 -13.523 2.569 3.719 1.00 0.00 H ATOM 766 HD12 LEU A 55 -14.588 2.425 2.300 1.00 0.00 H ATOM 767 HD13 LEU A 55 -12.993 1.635 2.299 1.00 0.00 H ATOM 768 HD21 LEU A 55 -13.338 5.880 2.193 1.00 0.00 H ATOM 769 HD22 LEU A 55 -14.203 4.871 3.378 1.00 0.00 H ATOM 770 HD23 LEU A 55 -12.464 5.193 3.584 1.00 0.00 H ATOM 771 N LEU A 56 -8.343 4.235 1.833 1.00 0.00 N ATOM 772 CA LEU A 56 -7.032 4.273 2.457 1.00 0.00 C ATOM 773 C LEU A 56 -5.966 3.931 1.414 1.00 0.00 C ATOM 774 O LEU A 56 -6.115 2.971 0.660 1.00 0.00 O ATOM 775 CB LEU A 56 -6.998 3.368 3.690 1.00 0.00 C ATOM 776 CG LEU A 56 -7.015 1.863 3.419 1.00 0.00 C ATOM 777 CD1 LEU A 56 -6.117 1.117 4.407 1.00 0.00 C ATOM 778 CD2 LEU A 56 -8.446 1.321 3.424 1.00 0.00 C ATOM 779 H LEU A 56 -8.438 3.574 1.088 1.00 0.00 H ATOM 780 HA LEU A 56 -6.863 5.294 2.801 1.00 0.00 H ATOM 781 HB2 LEU A 56 -6.102 3.604 4.265 1.00 0.00 H ATOM 782 HB3 LEU A 56 -7.854 3.614 4.320 1.00 0.00 H ATOM 783 HG LEU A 56 -6.609 1.691 2.422 1.00 0.00 H ATOM 784 HD11 LEU A 56 -6.541 0.134 4.613 1.00 0.00 H ATOM 785 HD12 LEU A 56 -5.122 1.001 3.977 1.00 0.00 H ATOM 786 HD13 LEU A 56 -6.047 1.685 5.335 1.00 0.00 H ATOM 787 HD21 LEU A 56 -9.122 2.084 3.810 1.00 0.00 H ATOM 788 HD22 LEU A 56 -8.738 1.058 2.407 1.00 0.00 H ATOM 789 HD23 LEU A 56 -8.497 0.435 4.057 1.00 0.00 H ATOM 790 N MET A 57 -4.913 4.735 1.405 1.00 0.00 N ATOM 791 CA MET A 57 -3.822 4.530 0.467 1.00 0.00 C ATOM 792 C MET A 57 -3.270 3.106 0.571 1.00 0.00 C ATOM 793 O MET A 57 -3.541 2.402 1.543 1.00 0.00 O ATOM 794 CB MET A 57 -2.704 5.533 0.756 1.00 0.00 C ATOM 795 CG MET A 57 -2.915 6.830 -0.027 1.00 0.00 C ATOM 796 SD MET A 57 -3.779 8.021 0.985 1.00 0.00 S ATOM 797 CE MET A 57 -3.844 9.400 -0.147 1.00 0.00 C ATOM 798 H MET A 57 -4.799 5.514 2.022 1.00 0.00 H ATOM 799 HA MET A 57 -4.252 4.689 -0.521 1.00 0.00 H ATOM 800 HB2 MET A 57 -2.672 5.750 1.824 1.00 0.00 H ATOM 801 HB3 MET A 57 -1.741 5.097 0.491 1.00 0.00 H ATOM 802 HG2 MET A 57 -1.954 7.237 -0.340 1.00 0.00 H ATOM 803 HG3 MET A 57 -3.487 6.629 -0.933 1.00 0.00 H ATOM 804 HE1 MET A 57 -2.959 9.391 -0.782 1.00 0.00 H ATOM 805 HE2 MET A 57 -4.737 9.319 -0.767 1.00 0.00 H ATOM 806 HE3 MET A 57 -3.877 10.332 0.418 1.00 0.00 H ATOM 807 N CYS A 58 -2.507 2.726 -0.443 1.00 0.00 N ATOM 808 CA CYS A 58 -1.915 1.400 -0.478 1.00 0.00 C ATOM 809 C CYS A 58 -1.087 1.210 0.795 1.00 0.00 C ATOM 810 O CYS A 58 -1.462 0.437 1.675 1.00 0.00 O ATOM 811 CB CYS A 58 -1.079 1.186 -1.741 1.00 0.00 C ATOM 812 SG CYS A 58 -1.884 1.723 -3.294 1.00 0.00 S ATOM 813 H CYS A 58 -2.293 3.305 -1.229 1.00 0.00 H ATOM 814 HA CYS A 58 -2.741 0.689 -0.511 1.00 0.00 H ATOM 815 HB2 CYS A 58 -0.137 1.724 -1.631 1.00 0.00 H ATOM 816 HB3 CYS A 58 -0.833 0.127 -1.822 1.00 0.00 H ATOM 817 N ALA A 59 0.025 1.928 0.851 1.00 0.00 N ATOM 818 CA ALA A 59 0.910 1.849 2.001 1.00 0.00 C ATOM 819 C ALA A 59 0.072 1.748 3.277 1.00 0.00 C ATOM 820 O ALA A 59 0.326 0.894 4.125 1.00 0.00 O ATOM 821 CB ALA A 59 1.845 3.059 2.010 1.00 0.00 C ATOM 822 H ALA A 59 0.323 2.554 0.131 1.00 0.00 H ATOM 823 HA ALA A 59 1.509 0.944 1.897 1.00 0.00 H ATOM 824 HB1 ALA A 59 2.448 3.046 2.918 1.00 0.00 H ATOM 825 HB2 ALA A 59 2.499 3.021 1.139 1.00 0.00 H ATOM 826 HB3 ALA A 59 1.254 3.975 1.981 1.00 0.00 H ATOM 827 N ASP A 60 -0.909 2.633 3.374 1.00 0.00 N ATOM 828 CA ASP A 60 -1.785 2.655 4.533 1.00 0.00 C ATOM 829 C ASP A 60 -2.076 1.219 4.974 1.00 0.00 C ATOM 830 O ASP A 60 -2.287 0.960 6.158 1.00 0.00 O ATOM 831 CB ASP A 60 -3.118 3.329 4.203 1.00 0.00 C ATOM 832 CG ASP A 60 -3.542 4.434 5.172 1.00 0.00 C ATOM 833 OD1 ASP A 60 -4.619 4.369 5.784 1.00 0.00 O ATOM 834 OD2 ASP A 60 -2.703 5.407 5.290 1.00 0.00 O ATOM 835 H ASP A 60 -1.108 3.325 2.681 1.00 0.00 H ATOM 836 HA ASP A 60 -1.244 3.222 5.291 1.00 0.00 H ATOM 837 HB2 ASP A 60 -3.057 3.750 3.200 1.00 0.00 H ATOM 838 HB3 ASP A 60 -3.897 2.567 4.181 1.00 0.00 H ATOM 839 HD2 ASP A 60 -2.197 5.527 4.436 1.00 0.00 H ATOM 840 N CYS A 61 -2.080 0.324 3.997 1.00 0.00 N ATOM 841 CA CYS A 61 -2.342 -1.079 4.270 1.00 0.00 C ATOM 842 C CYS A 61 -1.040 -1.858 4.076 1.00 0.00 C ATOM 843 O CYS A 61 -0.625 -2.609 4.957 1.00 0.00 O ATOM 844 CB CYS A 61 -3.470 -1.625 3.391 1.00 0.00 C ATOM 845 SG CYS A 61 -4.964 -1.923 4.403 1.00 0.00 S ATOM 846 H CYS A 61 -1.908 0.543 3.037 1.00 0.00 H ATOM 847 HA CYS A 61 -2.679 -1.139 5.305 1.00 0.00 H ATOM 848 HB2 CYS A 61 -3.695 -0.916 2.593 1.00 0.00 H ATOM 849 HB3 CYS A 61 -3.153 -2.552 2.913 1.00 0.00 H ATOM 850 N HIS A 62 -0.431 -1.651 2.918 1.00 0.00 N ATOM 851 CA HIS A 62 0.816 -2.325 2.597 1.00 0.00 C ATOM 852 C HIS A 62 1.994 -1.498 3.116 1.00 0.00 C ATOM 853 O HIS A 62 2.865 -1.099 2.344 1.00 0.00 O ATOM 854 CB HIS A 62 0.909 -2.612 1.097 1.00 0.00 C ATOM 855 CG HIS A 62 -0.183 -3.517 0.577 1.00 0.00 C ATOM 856 ND1 HIS A 62 -0.360 -4.814 1.027 1.00 0.00 N ATOM 857 CD2 HIS A 62 -1.151 -3.298 -0.358 1.00 0.00 C ATOM 858 CE1 HIS A 62 -1.391 -5.342 0.384 1.00 0.00 C ATOM 859 NE2 HIS A 62 -1.880 -4.402 -0.474 1.00 0.00 N ATOM 860 H HIS A 62 -0.775 -1.038 2.206 1.00 0.00 H ATOM 861 HA HIS A 62 0.798 -3.282 3.119 1.00 0.00 H ATOM 862 HB2 HIS A 62 0.874 -1.668 0.554 1.00 0.00 H ATOM 863 HB3 HIS A 62 1.876 -3.067 0.884 1.00 0.00 H ATOM 864 HD1 HIS A 62 0.196 -5.274 1.719 1.00 0.00 H ATOM 865 HD2 HIS A 62 -1.302 -2.374 -0.915 1.00 0.00 H ATOM 866 HE1 HIS A 62 -1.780 -6.352 0.518 1.00 0.00 H ATOM 867 N ALA A 63 1.983 -1.265 4.420 1.00 0.00 N ATOM 868 CA ALA A 63 3.040 -0.493 5.051 1.00 0.00 C ATOM 869 C ALA A 63 4.386 -0.880 4.436 1.00 0.00 C ATOM 870 O ALA A 63 5.004 -1.880 4.795 1.00 0.00 O ATOM 871 CB ALA A 63 3.004 -0.718 6.564 1.00 0.00 C ATOM 872 H ALA A 63 1.271 -1.593 5.041 1.00 0.00 H ATOM 873 HA ALA A 63 2.847 0.561 4.849 1.00 0.00 H ATOM 874 HB1 ALA A 63 2.592 -1.706 6.774 1.00 0.00 H ATOM 875 HB2 ALA A 63 4.015 -0.653 6.966 1.00 0.00 H ATOM 876 HB3 ALA A 63 2.378 0.043 7.030 1.00 0.00 H ATOM 877 N PRO A 64 4.832 -0.053 3.488 1.00 0.00 N ATOM 878 CA PRO A 64 6.080 -0.226 2.775 1.00 0.00 C ATOM 879 C PRO A 64 7.243 -0.123 3.750 1.00 0.00 C ATOM 880 O PRO A 64 8.038 -1.059 3.828 1.00 0.00 O ATOM 881 CB PRO A 64 6.112 0.915 1.760 1.00 0.00 C ATOM 882 CG PRO A 64 4.631 1.373 1.619 1.00 0.00 C ATOM 883 CD PRO A 64 4.131 1.132 3.041 1.00 0.00 C ATOM 884 HA PRO A 64 6.109 -1.189 2.265 1.00 0.00 H ATOM 885 HB2 PRO A 64 6.770 1.726 2.071 1.00 0.00 H ATOM 886 HB3 PRO A 64 6.416 0.523 0.790 1.00 0.00 H ATOM 887 HG2 PRO A 64 4.386 2.392 1.320 1.00 0.00 H ATOM 888 HG3 PRO A 64 4.222 0.654 0.909 1.00 0.00 H ATOM 889 HD2 PRO A 64 4.347 1.989 3.679 1.00 0.00 H ATOM 890 HD3 PRO A 64 3.061 0.928 3.028 1.00 0.00 H ATOM 891 N HIS A 65 7.324 0.992 4.462 1.00 0.00 N ATOM 892 CA HIS A 65 8.398 1.191 5.420 1.00 0.00 C ATOM 893 C HIS A 65 8.052 0.487 6.734 1.00 0.00 C ATOM 894 O HIS A 65 7.948 1.129 7.778 1.00 0.00 O ATOM 895 CB HIS A 65 8.691 2.681 5.606 1.00 0.00 C ATOM 896 CG HIS A 65 9.373 3.325 4.423 1.00 0.00 C ATOM 897 ND1 HIS A 65 10.553 2.844 3.884 1.00 0.00 N ATOM 898 CD2 HIS A 65 9.027 4.416 3.680 1.00 0.00 C ATOM 899 CE1 HIS A 65 10.894 3.618 2.864 1.00 0.00 C ATOM 900 NE2 HIS A 65 9.947 4.592 2.740 1.00 0.00 N ATOM 901 H HIS A 65 6.674 1.748 4.393 1.00 0.00 H ATOM 902 HA HIS A 65 9.288 0.728 4.994 1.00 0.00 H ATOM 903 HB2 HIS A 65 7.754 3.203 5.801 1.00 0.00 H ATOM 904 HB3 HIS A 65 9.318 2.811 6.488 1.00 0.00 H ATOM 905 HD1 HIS A 65 11.062 2.047 4.209 1.00 0.00 H ATOM 906 HD2 HIS A 65 8.145 5.037 3.833 1.00 0.00 H ATOM 907 HE1 HIS A 65 11.776 3.498 2.235 1.00 0.00 H ATOM 908 N GLU A 66 7.882 -0.824 6.638 1.00 0.00 N ATOM 909 CA GLU A 66 7.549 -1.622 7.806 1.00 0.00 C ATOM 910 C GLU A 66 7.229 -3.060 7.392 1.00 0.00 C ATOM 911 O GLU A 66 7.894 -3.998 7.831 1.00 0.00 O ATOM 912 CB GLU A 66 6.383 -1.003 8.580 1.00 0.00 C ATOM 913 CG GLU A 66 6.740 -0.822 10.057 1.00 0.00 C ATOM 914 CD GLU A 66 5.559 -0.244 10.839 1.00 0.00 C ATOM 915 OE1 GLU A 66 4.893 0.685 10.359 1.00 0.00 O ATOM 916 OE2 GLU A 66 5.342 -0.796 11.985 1.00 0.00 O ATOM 917 H GLU A 66 7.968 -1.338 5.785 1.00 0.00 H ATOM 918 HA GLU A 66 8.441 -1.607 8.432 1.00 0.00 H ATOM 919 HB2 GLU A 66 6.125 -0.038 8.144 1.00 0.00 H ATOM 920 HB3 GLU A 66 5.503 -1.639 8.489 1.00 0.00 H ATOM 921 HG2 GLU A 66 7.029 -1.782 10.484 1.00 0.00 H ATOM 922 HG3 GLU A 66 7.601 -0.160 10.148 1.00 0.00 H ATOM 923 HE2 GLU A 66 6.188 -0.824 12.517 1.00 0.00 H ATOM 924 N ALA A 67 6.212 -3.189 6.553 1.00 0.00 N ATOM 925 CA ALA A 67 5.797 -4.496 6.075 1.00 0.00 C ATOM 926 C ALA A 67 6.920 -5.108 5.235 1.00 0.00 C ATOM 927 O ALA A 67 7.892 -4.431 4.904 1.00 0.00 O ATOM 928 CB ALA A 67 4.490 -4.362 5.291 1.00 0.00 C ATOM 929 H ALA A 67 5.677 -2.421 6.201 1.00 0.00 H ATOM 930 HA ALA A 67 5.621 -5.127 6.946 1.00 0.00 H ATOM 931 HB1 ALA A 67 4.706 -4.017 4.280 1.00 0.00 H ATOM 932 HB2 ALA A 67 3.993 -5.331 5.246 1.00 0.00 H ATOM 933 HB3 ALA A 67 3.840 -3.643 5.789 1.00 0.00 H ATOM 934 N LYS A 68 6.749 -6.383 4.915 1.00 0.00 N ATOM 935 CA LYS A 68 7.737 -7.093 4.120 1.00 0.00 C ATOM 936 C LYS A 68 7.028 -7.864 3.005 1.00 0.00 C ATOM 937 O LYS A 68 6.024 -8.533 3.249 1.00 0.00 O ATOM 938 CB LYS A 68 8.613 -7.972 5.015 1.00 0.00 C ATOM 939 CG LYS A 68 9.061 -7.209 6.263 1.00 0.00 C ATOM 940 CD LYS A 68 8.295 -7.683 7.500 1.00 0.00 C ATOM 941 CE LYS A 68 9.194 -8.515 8.417 1.00 0.00 C ATOM 942 NZ LYS A 68 8.383 -9.446 9.232 1.00 0.00 N ATOM 943 H LYS A 68 5.956 -6.926 5.188 1.00 0.00 H ATOM 944 HA LYS A 68 8.388 -6.347 3.664 1.00 0.00 H ATOM 945 HB2 LYS A 68 8.060 -8.864 5.309 1.00 0.00 H ATOM 946 HB3 LYS A 68 9.487 -8.309 4.457 1.00 0.00 H ATOM 947 HG2 LYS A 68 10.130 -7.352 6.417 1.00 0.00 H ATOM 948 HG3 LYS A 68 8.900 -6.141 6.118 1.00 0.00 H ATOM 949 HD2 LYS A 68 7.910 -6.822 8.046 1.00 0.00 H ATOM 950 HD3 LYS A 68 7.433 -8.277 7.193 1.00 0.00 H ATOM 951 HE2 LYS A 68 9.913 -9.076 7.819 1.00 0.00 H ATOM 952 HE3 LYS A 68 9.767 -7.856 9.069 1.00 0.00 H ATOM 953 HZ1 LYS A 68 7.697 -9.942 8.673 1.00 0.00 H ATOM 954 HZ2 LYS A 68 8.955 -10.150 9.687 1.00 0.00 H ATOM 955 N VAL A 69 7.578 -7.746 1.805 1.00 0.00 N ATOM 956 CA VAL A 69 7.011 -8.424 0.652 1.00 0.00 C ATOM 957 C VAL A 69 6.396 -9.752 1.098 1.00 0.00 C ATOM 958 O VAL A 69 7.043 -10.540 1.786 1.00 0.00 O ATOM 959 CB VAL A 69 8.077 -8.593 -0.432 1.00 0.00 C ATOM 960 CG1 VAL A 69 7.809 -9.841 -1.275 1.00 0.00 C ATOM 961 CG2 VAL A 69 8.165 -7.345 -1.313 1.00 0.00 C ATOM 962 H VAL A 69 8.394 -7.200 1.616 1.00 0.00 H ATOM 963 HA VAL A 69 6.221 -7.788 0.252 1.00 0.00 H ATOM 964 HB VAL A 69 9.040 -8.722 0.062 1.00 0.00 H ATOM 965 HG11 VAL A 69 8.509 -9.873 -2.110 1.00 0.00 H ATOM 966 HG12 VAL A 69 7.940 -10.731 -0.658 1.00 0.00 H ATOM 967 HG13 VAL A 69 6.789 -9.810 -1.656 1.00 0.00 H ATOM 968 HG21 VAL A 69 9.028 -7.427 -1.974 1.00 0.00 H ATOM 969 HG22 VAL A 69 7.258 -7.257 -1.911 1.00 0.00 H ATOM 970 HG23 VAL A 69 8.273 -6.462 -0.683 1.00 0.00 H ATOM 971 N GLY A 70 5.154 -9.960 0.687 1.00 0.00 N ATOM 972 CA GLY A 70 4.444 -11.179 1.036 1.00 0.00 C ATOM 973 C GLY A 70 3.795 -11.061 2.416 1.00 0.00 C ATOM 974 O GLY A 70 3.763 -12.028 3.176 1.00 0.00 O ATOM 975 H GLY A 70 4.634 -9.314 0.128 1.00 0.00 H ATOM 976 HA2 GLY A 70 3.680 -11.386 0.287 1.00 0.00 H ATOM 977 HA3 GLY A 70 5.136 -12.022 1.026 1.00 0.00 H ATOM 978 N GLU A 71 3.295 -9.867 2.699 1.00 0.00 N ATOM 979 CA GLU A 71 2.649 -9.609 3.975 1.00 0.00 C ATOM 980 C GLU A 71 1.128 -9.640 3.815 1.00 0.00 C ATOM 981 O GLU A 71 0.600 -9.226 2.784 1.00 0.00 O ATOM 982 CB GLU A 71 3.112 -8.275 4.564 1.00 0.00 C ATOM 983 CG GLU A 71 2.937 -8.257 6.084 1.00 0.00 C ATOM 984 CD GLU A 71 4.214 -8.720 6.788 1.00 0.00 C ATOM 985 OE1 GLU A 71 4.933 -9.584 6.264 1.00 0.00 O ATOM 986 OE2 GLU A 71 4.451 -8.149 7.920 1.00 0.00 O ATOM 987 H GLU A 71 3.326 -9.085 2.076 1.00 0.00 H ATOM 988 HA GLU A 71 2.969 -10.419 4.630 1.00 0.00 H ATOM 989 HB2 GLU A 71 4.159 -8.106 4.313 1.00 0.00 H ATOM 990 HB3 GLU A 71 2.542 -7.460 4.120 1.00 0.00 H ATOM 991 HG2 GLU A 71 2.681 -7.250 6.413 1.00 0.00 H ATOM 992 HG3 GLU A 71 2.107 -8.905 6.366 1.00 0.00 H ATOM 993 HE2 GLU A 71 4.173 -7.189 7.883 1.00 0.00 H ATOM 994 N LYS A 72 0.466 -10.134 4.851 1.00 0.00 N ATOM 995 CA LYS A 72 -0.984 -10.224 4.838 1.00 0.00 C ATOM 996 C LYS A 72 -1.555 -9.352 5.959 1.00 0.00 C ATOM 997 O LYS A 72 -1.758 -9.792 7.089 1.00 0.00 O ATOM 998 CB LYS A 72 -1.431 -11.686 4.908 1.00 0.00 C ATOM 999 CG LYS A 72 -1.290 -12.367 3.546 1.00 0.00 C ATOM 1000 CD LYS A 72 -2.621 -12.974 3.096 1.00 0.00 C ATOM 1001 CE LYS A 72 -2.452 -13.763 1.796 1.00 0.00 C ATOM 1002 NZ LYS A 72 -1.729 -15.029 2.048 1.00 0.00 N ATOM 1003 H LYS A 72 0.903 -10.468 5.686 1.00 0.00 H ATOM 1004 HA LYS A 72 -1.328 -9.827 3.883 1.00 0.00 H ATOM 1005 HB2 LYS A 72 -0.834 -12.218 5.648 1.00 0.00 H ATOM 1006 HB3 LYS A 72 -2.468 -11.737 5.239 1.00 0.00 H ATOM 1007 HG2 LYS A 72 -0.949 -11.643 2.806 1.00 0.00 H ATOM 1008 HG3 LYS A 72 -0.531 -13.147 3.602 1.00 0.00 H ATOM 1009 HD2 LYS A 72 -3.007 -13.630 3.876 1.00 0.00 H ATOM 1010 HD3 LYS A 72 -3.356 -12.183 2.953 1.00 0.00 H ATOM 1011 HE2 LYS A 72 -3.430 -13.976 1.363 1.00 0.00 H ATOM 1012 HE3 LYS A 72 -1.906 -13.164 1.068 1.00 0.00 H ATOM 1013 HZ1 LYS A 72 -1.112 -15.273 1.281 1.00 0.00 H ATOM 1014 HZ2 LYS A 72 -1.154 -14.979 2.882 1.00 0.00 H ATOM 1015 N PRO A 73 -1.812 -8.088 5.616 1.00 0.00 N ATOM 1016 CA PRO A 73 -2.355 -7.093 6.515 1.00 0.00 C ATOM 1017 C PRO A 73 -3.580 -7.656 7.220 1.00 0.00 C ATOM 1018 O PRO A 73 -4.441 -8.227 6.552 1.00 0.00 O ATOM 1019 CB PRO A 73 -2.733 -5.918 5.616 1.00 0.00 C ATOM 1020 CG PRO A 73 -1.679 -6.025 4.480 1.00 0.00 C ATOM 1021 CD PRO A 73 -1.586 -7.538 4.297 1.00 0.00 C ATOM 1022 HA PRO A 73 -1.613 -6.784 7.251 1.00 0.00 H ATOM 1023 HB2 PRO A 73 -3.742 -6.012 5.215 1.00 0.00 H ATOM 1024 HB3 PRO A 73 -2.625 -4.989 6.176 1.00 0.00 H ATOM 1025 HG2 PRO A 73 -2.013 -5.571 3.547 1.00 0.00 H ATOM 1026 HG3 PRO A 73 -0.735 -5.588 4.806 1.00 0.00 H ATOM 1027 HD2 PRO A 73 -2.330 -7.890 3.582 1.00 0.00 H ATOM 1028 HD3 PRO A 73 -0.583 -7.809 3.965 1.00 0.00 H ATOM 1029 N THR A 74 -3.637 -7.492 8.534 1.00 0.00 N ATOM 1030 CA THR A 74 -4.763 -7.994 9.303 1.00 0.00 C ATOM 1031 C THR A 74 -5.878 -6.947 9.362 1.00 0.00 C ATOM 1032 O THR A 74 -5.610 -5.759 9.533 1.00 0.00 O ATOM 1033 CB THR A 74 -4.247 -8.410 10.681 1.00 0.00 C ATOM 1034 OG1 THR A 74 -3.667 -7.220 11.209 1.00 0.00 O ATOM 1035 CG2 THR A 74 -3.074 -9.389 10.596 1.00 0.00 C ATOM 1036 H THR A 74 -2.933 -7.027 9.070 1.00 0.00 H ATOM 1037 HA THR A 74 -5.170 -8.865 8.788 1.00 0.00 H ATOM 1038 HB THR A 74 -5.052 -8.819 11.292 1.00 0.00 H ATOM 1039 HG1 THR A 74 -4.369 -6.668 11.660 1.00 0.00 H ATOM 1040 HG21 THR A 74 -3.453 -10.393 10.404 1.00 0.00 H ATOM 1041 HG22 THR A 74 -2.409 -9.091 9.785 1.00 0.00 H ATOM 1042 HG23 THR A 74 -2.525 -9.382 11.538 1.00 0.00 H ATOM 1043 N CYS A 75 -7.104 -7.426 9.217 1.00 0.00 N ATOM 1044 CA CYS A 75 -8.260 -6.547 9.252 1.00 0.00 C ATOM 1045 C CYS A 75 -8.399 -5.992 10.671 1.00 0.00 C ATOM 1046 O CYS A 75 -8.667 -4.806 10.854 1.00 0.00 O ATOM 1047 CB CYS A 75 -9.531 -7.265 8.792 1.00 0.00 C ATOM 1048 SG CYS A 75 -9.370 -8.177 7.214 1.00 0.00 S ATOM 1049 H CYS A 75 -7.314 -8.394 9.078 1.00 0.00 H ATOM 1050 HA CYS A 75 -8.065 -5.745 8.540 1.00 0.00 H ATOM 1051 HB2 CYS A 75 -9.838 -7.964 9.570 1.00 0.00 H ATOM 1052 HB3 CYS A 75 -10.330 -6.530 8.691 1.00 0.00 H ATOM 1053 N ASP A 76 -8.211 -6.877 11.639 1.00 0.00 N ATOM 1054 CA ASP A 76 -8.313 -6.491 13.036 1.00 0.00 C ATOM 1055 C ASP A 76 -7.660 -5.121 13.230 1.00 0.00 C ATOM 1056 O ASP A 76 -8.055 -4.361 14.113 1.00 0.00 O ATOM 1057 CB ASP A 76 -7.588 -7.492 13.938 1.00 0.00 C ATOM 1058 CG ASP A 76 -8.450 -8.651 14.441 1.00 0.00 C ATOM 1059 OD1 ASP A 76 -9.281 -8.484 15.345 1.00 0.00 O ATOM 1060 OD2 ASP A 76 -8.239 -9.782 13.856 1.00 0.00 O ATOM 1061 H ASP A 76 -7.994 -7.841 11.481 1.00 0.00 H ATOM 1062 HA ASP A 76 -9.381 -6.479 13.253 1.00 0.00 H ATOM 1063 HB2 ASP A 76 -6.738 -7.901 13.392 1.00 0.00 H ATOM 1064 HB3 ASP A 76 -7.186 -6.958 14.799 1.00 0.00 H ATOM 1065 HD2 ASP A 76 -7.263 -9.999 13.873 1.00 0.00 H ATOM 1066 N THR A 77 -6.672 -4.847 12.391 1.00 0.00 N ATOM 1067 CA THR A 77 -5.961 -3.582 12.460 1.00 0.00 C ATOM 1068 C THR A 77 -6.948 -2.413 12.426 1.00 0.00 C ATOM 1069 O THR A 77 -6.802 -1.452 13.180 1.00 0.00 O ATOM 1070 CB THR A 77 -4.942 -3.550 11.319 1.00 0.00 C ATOM 1071 OG1 THR A 77 -4.347 -4.844 11.348 1.00 0.00 O ATOM 1072 CG2 THR A 77 -3.778 -2.598 11.600 1.00 0.00 C ATOM 1073 H THR A 77 -6.357 -5.471 11.676 1.00 0.00 H ATOM 1074 HA THR A 77 -5.439 -3.532 13.415 1.00 0.00 H ATOM 1075 HB THR A 77 -5.425 -3.306 10.373 1.00 0.00 H ATOM 1076 HG1 THR A 77 -3.552 -4.869 10.741 1.00 0.00 H ATOM 1077 HG21 THR A 77 -2.848 -3.164 11.646 1.00 0.00 H ATOM 1078 HG22 THR A 77 -3.713 -1.857 10.802 1.00 0.00 H ATOM 1079 HG23 THR A 77 -3.943 -2.093 12.552 1.00 0.00 H ATOM 1080 N CYS A 78 -7.930 -2.534 11.545 1.00 0.00 N ATOM 1081 CA CYS A 78 -8.940 -1.500 11.404 1.00 0.00 C ATOM 1082 C CYS A 78 -10.300 -2.106 11.756 1.00 0.00 C ATOM 1083 O CYS A 78 -11.061 -1.526 12.528 1.00 0.00 O ATOM 1084 CB CYS A 78 -8.933 -0.890 10.001 1.00 0.00 C ATOM 1085 SG CYS A 78 -7.618 0.376 9.876 1.00 0.00 S ATOM 1086 H CYS A 78 -8.041 -3.320 10.936 1.00 0.00 H ATOM 1087 HA CYS A 78 -8.677 -0.707 12.104 1.00 0.00 H ATOM 1088 HB2 CYS A 78 -8.770 -1.670 9.257 1.00 0.00 H ATOM 1089 HB3 CYS A 78 -9.903 -0.442 9.785 1.00 0.00 H ATOM 1090 N HIS A 79 -10.565 -3.266 11.172 1.00 0.00 N ATOM 1091 CA HIS A 79 -11.820 -3.956 11.414 1.00 0.00 C ATOM 1092 C HIS A 79 -11.623 -5.013 12.503 1.00 0.00 C ATOM 1093 O HIS A 79 -11.274 -6.155 12.209 1.00 0.00 O ATOM 1094 CB HIS A 79 -12.377 -4.542 10.115 1.00 0.00 C ATOM 1095 CG HIS A 79 -12.399 -3.567 8.961 1.00 0.00 C ATOM 1096 ND1 HIS A 79 -13.014 -2.330 9.037 1.00 0.00 N ATOM 1097 CD2 HIS A 79 -11.873 -3.660 7.706 1.00 0.00 C ATOM 1098 CE1 HIS A 79 -12.861 -1.715 7.873 1.00 0.00 C ATOM 1099 NE2 HIS A 79 -12.154 -2.541 7.050 1.00 0.00 N ATOM 1100 H HIS A 79 -9.940 -3.731 10.545 1.00 0.00 H ATOM 1101 HA HIS A 79 -12.526 -3.207 11.770 1.00 0.00 H ATOM 1102 HB2 HIS A 79 -11.780 -5.409 9.833 1.00 0.00 H ATOM 1103 HB3 HIS A 79 -13.391 -4.898 10.295 1.00 0.00 H ATOM 1104 HD1 HIS A 79 -13.494 -1.962 9.834 1.00 0.00 H ATOM 1105 HD2 HIS A 79 -11.317 -4.509 7.310 1.00 0.00 H ATOM 1106 HE1 HIS A 79 -13.234 -0.723 7.619 1.00 0.00 H ATOM 1107 N ASP A 80 -11.854 -4.593 13.738 1.00 0.00 N ATOM 1108 CA ASP A 80 -11.706 -5.488 14.873 1.00 0.00 C ATOM 1109 C ASP A 80 -13.054 -6.142 15.180 1.00 0.00 C ATOM 1110 O ASP A 80 -13.362 -6.423 16.337 1.00 0.00 O ATOM 1111 CB ASP A 80 -11.254 -4.726 16.121 1.00 0.00 C ATOM 1112 CG ASP A 80 -12.293 -3.767 16.703 1.00 0.00 C ATOM 1113 OD1 ASP A 80 -13.440 -3.704 16.234 1.00 0.00 O ATOM 1114 OD2 ASP A 80 -11.880 -3.052 17.695 1.00 0.00 O ATOM 1115 H ASP A 80 -12.136 -3.662 13.969 1.00 0.00 H ATOM 1116 HA ASP A 80 -10.950 -6.213 14.569 1.00 0.00 H ATOM 1117 HB2 ASP A 80 -10.978 -5.449 16.889 1.00 0.00 H ATOM 1118 HB3 ASP A 80 -10.355 -4.160 15.877 1.00 0.00 H ATOM 1119 HD2 ASP A 80 -12.567 -2.364 17.930 1.00 0.00 H ATOM 1120 N ASP A 81 -13.822 -6.365 14.124 1.00 0.00 N ATOM 1121 CA ASP A 81 -15.130 -6.981 14.266 1.00 0.00 C ATOM 1122 C ASP A 81 -15.057 -8.438 13.804 1.00 0.00 C ATOM 1123 O ASP A 81 -16.084 -9.063 13.547 1.00 0.00 O ATOM 1124 CB ASP A 81 -16.173 -6.264 13.406 1.00 0.00 C ATOM 1125 CG ASP A 81 -15.780 -6.070 11.941 1.00 0.00 C ATOM 1126 OD1 ASP A 81 -15.384 -7.023 11.254 1.00 0.00 O ATOM 1127 OD2 ASP A 81 -15.895 -4.863 11.501 1.00 0.00 O ATOM 1128 H ASP A 81 -13.564 -6.134 13.186 1.00 0.00 H ATOM 1129 HA ASP A 81 -15.375 -6.891 15.325 1.00 0.00 H ATOM 1130 HB2 ASP A 81 -17.105 -6.828 13.446 1.00 0.00 H ATOM 1131 HB3 ASP A 81 -16.374 -5.287 13.846 1.00 0.00 H ATOM 1132 HD2 ASP A 81 -16.500 -4.845 10.705 1.00 0.00 H ATOM 1133 N GLY A 82 -13.833 -8.935 13.712 1.00 0.00 N ATOM 1134 CA GLY A 82 -13.612 -10.306 13.284 1.00 0.00 C ATOM 1135 C GLY A 82 -13.241 -10.365 11.801 1.00 0.00 C ATOM 1136 O GLY A 82 -12.701 -11.366 11.332 1.00 0.00 O ATOM 1137 H GLY A 82 -13.002 -8.419 13.923 1.00 0.00 H ATOM 1138 HA2 GLY A 82 -12.815 -10.752 13.880 1.00 0.00 H ATOM 1139 HA3 GLY A 82 -14.511 -10.895 13.462 1.00 0.00 H ATOM 1140 N ARG A 83 -13.547 -9.281 11.104 1.00 0.00 N ATOM 1141 CA ARG A 83 -13.253 -9.197 9.684 1.00 0.00 C ATOM 1142 C ARG A 83 -11.949 -9.932 9.367 1.00 0.00 C ATOM 1143 O ARG A 83 -10.955 -9.775 10.075 1.00 0.00 O ATOM 1144 CB ARG A 83 -13.131 -7.740 9.231 1.00 0.00 C ATOM 1145 CG ARG A 83 -14.126 -7.429 8.111 1.00 0.00 C ATOM 1146 CD ARG A 83 -15.540 -7.866 8.497 1.00 0.00 C ATOM 1147 NE ARG A 83 -16.452 -6.701 8.486 1.00 0.00 N ATOM 1148 CZ ARG A 83 -17.058 -6.225 7.377 1.00 0.00 C ATOM 1149 NH1 ARG A 83 -16.854 -6.812 6.179 1.00 0.00 N ATOM 1150 NH2 ARG A 83 -17.853 -5.176 7.483 1.00 0.00 N ATOM 1151 H ARG A 83 -13.986 -8.471 11.493 1.00 0.00 H ATOM 1152 HA ARG A 83 -14.101 -9.675 9.194 1.00 0.00 H ATOM 1153 HB2 ARG A 83 -13.311 -7.077 10.077 1.00 0.00 H ATOM 1154 HB3 ARG A 83 -12.116 -7.547 8.885 1.00 0.00 H ATOM 1155 HG2 ARG A 83 -14.117 -6.360 7.899 1.00 0.00 H ATOM 1156 HG3 ARG A 83 -13.821 -7.938 7.197 1.00 0.00 H ATOM 1157 HD2 ARG A 83 -15.898 -8.625 7.801 1.00 0.00 H ATOM 1158 HD3 ARG A 83 -15.532 -8.322 9.488 1.00 0.00 H ATOM 1159 HE ARG A 83 -16.630 -6.236 9.353 1.00 0.00 H ATOM 1160 N THR A 84 -11.994 -10.720 8.302 1.00 0.00 N ATOM 1161 CA THR A 84 -10.829 -11.480 7.883 1.00 0.00 C ATOM 1162 C THR A 84 -10.595 -11.312 6.381 1.00 0.00 C ATOM 1163 O THR A 84 -11.519 -10.986 5.637 1.00 0.00 O ATOM 1164 CB THR A 84 -11.037 -12.935 8.307 1.00 0.00 C ATOM 1165 OG1 THR A 84 -12.387 -13.213 7.945 1.00 0.00 O ATOM 1166 CG2 THR A 84 -11.014 -13.112 9.827 1.00 0.00 C ATOM 1167 H THR A 84 -12.806 -10.842 7.732 1.00 0.00 H ATOM 1168 HA THR A 84 -9.954 -11.074 8.391 1.00 0.00 H ATOM 1169 HB THR A 84 -10.307 -13.588 7.828 1.00 0.00 H ATOM 1170 HG1 THR A 84 -13.008 -12.631 8.470 1.00 0.00 H ATOM 1171 HG21 THR A 84 -12.027 -13.291 10.187 1.00 0.00 H ATOM 1172 HG22 THR A 84 -10.381 -13.961 10.084 1.00 0.00 H ATOM 1173 HG23 THR A 84 -10.618 -12.209 10.292 1.00 0.00 H ATOM 1174 N ALA A 85 -9.353 -11.541 5.979 1.00 0.00 N ATOM 1175 CA ALA A 85 -8.986 -11.419 4.578 1.00 0.00 C ATOM 1176 C ALA A 85 -9.809 -12.409 3.751 1.00 0.00 C ATOM 1177 O ALA A 85 -10.290 -13.412 4.276 1.00 0.00 O ATOM 1178 CB ALA A 85 -7.480 -11.642 4.424 1.00 0.00 C ATOM 1179 H ALA A 85 -8.607 -11.805 6.590 1.00 0.00 H ATOM 1180 HA ALA A 85 -9.225 -10.405 4.260 1.00 0.00 H ATOM 1181 HB1 ALA A 85 -7.262 -11.962 3.405 1.00 0.00 H ATOM 1182 HB2 ALA A 85 -6.951 -10.712 4.634 1.00 0.00 H ATOM 1183 HB3 ALA A 85 -7.153 -12.412 5.124 1.00 0.00 H ATOM 1184 N LYS A 86 -9.946 -12.092 2.472 1.00 0.00 N ATOM 1185 CA LYS A 86 -10.703 -12.940 1.568 1.00 0.00 C ATOM 1186 C LYS A 86 -9.737 -13.822 0.774 1.00 0.00 C ATOM 1187 O LYS A 86 -8.706 -14.245 1.296 1.00 0.00 O ATOM 1188 CB LYS A 86 -11.628 -12.095 0.689 1.00 0.00 C ATOM 1189 CG LYS A 86 -12.399 -12.974 -0.299 1.00 0.00 C ATOM 1190 CD LYS A 86 -13.722 -12.318 -0.699 1.00 0.00 C ATOM 1191 CE LYS A 86 -14.743 -13.369 -1.140 1.00 0.00 C ATOM 1192 NZ LYS A 86 -15.894 -12.723 -1.810 1.00 0.00 N ATOM 1193 H LYS A 86 -9.551 -11.274 2.054 1.00 0.00 H ATOM 1194 HA LYS A 86 -11.337 -13.584 2.177 1.00 0.00 H ATOM 1195 HB2 LYS A 86 -12.329 -11.545 1.316 1.00 0.00 H ATOM 1196 HB3 LYS A 86 -11.042 -11.356 0.143 1.00 0.00 H ATOM 1197 HG2 LYS A 86 -11.791 -13.148 -1.187 1.00 0.00 H ATOM 1198 HG3 LYS A 86 -12.592 -13.948 0.150 1.00 0.00 H ATOM 1199 HD2 LYS A 86 -14.119 -11.750 0.142 1.00 0.00 H ATOM 1200 HD3 LYS A 86 -13.550 -11.610 -1.509 1.00 0.00 H ATOM 1201 HE2 LYS A 86 -14.272 -14.080 -1.819 1.00 0.00 H ATOM 1202 HE3 LYS A 86 -15.088 -13.934 -0.275 1.00 0.00 H ATOM 1203 HZ1 LYS A 86 -15.670 -12.435 -2.756 1.00 0.00 H ATOM 1204 HZ2 LYS A 86 -16.693 -13.344 -1.874 1.00 0.00 H TER 1205 LYS A 86 HETATM 1206 FE HEM A 218 9.947 5.908 1.393 1.00 0.00 FE HETATM 1207 CHA HEM A 218 7.971 7.854 3.595 1.00 0.00 C HETATM 1208 CHB HEM A 218 12.751 7.254 2.884 1.00 0.00 C HETATM 1209 CHC HEM A 218 11.853 4.139 -0.751 1.00 0.00 C HETATM 1210 CHD HEM A 218 7.029 4.782 -0.065 1.00 0.00 C HETATM 1211 NA HEM A 218 10.275 7.325 2.892 1.00 0.00 N HETATM 1212 C1A HEM A 218 9.353 7.913 3.740 1.00 0.00 C HETATM 1213 C2A HEM A 218 10.028 8.608 4.810 1.00 0.00 C HETATM 1214 C3A HEM A 218 11.354 8.443 4.616 1.00 0.00 C HETATM 1215 C4A HEM A 218 11.512 7.645 3.423 1.00 0.00 C HETATM 1216 CMA HEM A 218 12.483 8.970 5.453 1.00 0.00 C HETATM 1217 CAA HEM A 218 9.342 9.360 5.913 1.00 0.00 C HETATM 1218 CBA HEM A 218 10.151 9.441 7.205 1.00 0.00 C HETATM 1219 CGA HEM A 218 10.509 8.052 7.715 1.00 0.00 C HETATM 1220 O1A HEM A 218 10.570 7.901 8.954 1.00 0.00 O HETATM 1221 O2A HEM A 218 10.716 7.168 6.856 1.00 0.00 O HETATM 1222 NB HEM A 218 11.888 5.789 1.096 1.00 0.00 N HETATM 1223 C1B HEM A 218 12.909 6.317 1.867 1.00 0.00 C HETATM 1224 C2B HEM A 218 14.179 5.757 1.469 1.00 0.00 C HETATM 1225 C3B HEM A 218 13.933 4.893 0.461 1.00 0.00 C HETATM 1226 C4B HEM A 218 12.509 4.910 0.226 1.00 0.00 C HETATM 1227 CMB HEM A 218 15.502 6.102 2.089 1.00 0.00 C HETATM 1228 CAB HEM A 218 14.920 4.055 -0.298 1.00 0.00 C HETATM 1229 CBB HEM A 218 15.646 3.023 0.559 1.00 0.00 C HETATM 1230 NC HEM A 218 9.502 4.628 -0.028 1.00 0.00 N HETATM 1231 C1C HEM A 218 10.422 4.050 -0.886 1.00 0.00 C HETATM 1232 C2C HEM A 218 9.746 3.432 -2.002 1.00 0.00 C HETATM 1233 C3C HEM A 218 8.423 3.632 -1.826 1.00 0.00 C HETATM 1234 C4C HEM A 218 8.266 4.376 -0.598 1.00 0.00 C HETATM 1235 CMC HEM A 218 10.431 2.711 -3.128 1.00 0.00 C HETATM 1236 CAC HEM A 218 7.295 3.185 -2.710 1.00 0.00 C HETATM 1237 CBC HEM A 218 7.345 1.705 -3.079 1.00 0.00 C HETATM 1238 ND HEM A 218 7.916 6.260 1.700 1.00 0.00 N HETATM 1239 C1D HEM A 218 6.881 5.673 0.993 1.00 0.00 C HETATM 1240 C2D HEM A 218 5.608 6.117 1.508 1.00 0.00 C HETATM 1241 C3D HEM A 218 5.865 6.969 2.523 1.00 0.00 C HETATM 1242 C4D HEM A 218 7.301 7.061 2.646 1.00 0.00 C HETATM 1243 CMD HEM A 218 4.270 5.685 0.980 1.00 0.00 C HETATM 1244 CAD HEM A 218 4.880 7.703 3.385 1.00 0.00 C HETATM 1245 CBD HEM A 218 3.553 6.973 3.572 1.00 0.00 C HETATM 1246 CGD HEM A 218 2.445 7.635 2.765 1.00 0.00 C HETATM 1247 O1D HEM A 218 1.661 6.880 2.151 1.00 0.00 O HETATM 1248 O2D HEM A 218 2.403 8.884 2.777 1.00 0.00 O HETATM 1249 FE HEM A 238 4.413 -2.220 -6.716 1.00 0.00 FE HETATM 1250 CHA HEM A 238 4.717 -5.763 -6.498 1.00 0.00 C HETATM 1251 CHB HEM A 238 2.750 -2.387 -3.590 1.00 0.00 C HETATM 1252 CHC HEM A 238 4.128 1.131 -6.663 1.00 0.00 C HETATM 1253 CHD HEM A 238 6.094 -2.282 -9.614 1.00 0.00 C HETATM 1254 NA HEM A 238 3.857 -3.774 -5.318 1.00 0.00 N HETATM 1255 C1A HEM A 238 4.063 -5.137 -5.442 1.00 0.00 C HETATM 1256 C2A HEM A 238 3.499 -5.834 -4.309 1.00 0.00 C HETATM 1257 C3A HEM A 238 2.953 -4.901 -3.501 1.00 0.00 C HETATM 1258 C4A HEM A 238 3.173 -3.618 -4.125 1.00 0.00 C HETATM 1259 CMA HEM A 238 2.242 -5.111 -2.196 1.00 0.00 C HETATM 1260 CAA HEM A 238 3.536 -7.321 -4.110 1.00 0.00 C HETATM 1261 CBA HEM A 238 2.539 -7.834 -3.075 1.00 0.00 C HETATM 1262 CGA HEM A 238 2.553 -9.355 -3.008 1.00 0.00 C HETATM 1263 O1A HEM A 238 3.665 -9.917 -3.111 1.00 0.00 O HETATM 1264 O2A HEM A 238 1.452 -9.926 -2.854 1.00 0.00 O HETATM 1265 NB HEM A 238 3.519 -0.924 -5.421 1.00 0.00 N HETATM 1266 C1B HEM A 238 3.047 -1.144 -4.139 1.00 0.00 C HETATM 1267 C2B HEM A 238 2.901 0.109 -3.437 1.00 0.00 C HETATM 1268 C3B HEM A 238 3.283 1.086 -4.286 1.00 0.00 C HETATM 1269 C4B HEM A 238 3.668 0.448 -5.522 1.00 0.00 C HETATM 1270 CMB HEM A 238 2.413 0.250 -2.024 1.00 0.00 C HETATM 1271 CAB HEM A 238 3.316 2.566 -4.036 1.00 0.00 C HETATM 1272 CBB HEM A 238 3.814 2.950 -2.646 1.00 0.00 C HETATM 1273 NC HEM A 238 4.981 -0.878 -7.903 1.00 0.00 N HETATM 1274 C1C HEM A 238 4.645 0.464 -7.860 1.00 0.00 C HETATM 1275 C2C HEM A 238 5.048 1.121 -9.081 1.00 0.00 C HETATM 1276 C3C HEM A 238 5.627 0.185 -9.863 1.00 0.00 C HETATM 1277 C4C HEM A 238 5.587 -1.061 -9.134 1.00 0.00 C HETATM 1278 CMC HEM A 238 4.843 2.577 -9.381 1.00 0.00 C HETATM 1279 CAC HEM A 238 6.212 0.359 -11.234 1.00 0.00 C HETATM 1280 CBC HEM A 238 7.096 1.595 -11.379 1.00 0.00 C HETATM 1281 ND HEM A 238 5.260 -3.722 -7.792 1.00 0.00 N HETATM 1282 C1D HEM A 238 5.860 -3.520 -9.023 1.00 0.00 C HETATM 1283 C2D HEM A 238 6.217 -4.785 -9.620 1.00 0.00 C HETATM 1284 C3D HEM A 238 5.837 -5.752 -8.759 1.00 0.00 C HETATM 1285 C4D HEM A 238 5.241 -5.095 -7.620 1.00 0.00 C HETATM 1286 CMD HEM A 238 6.886 -4.946 -10.955 1.00 0.00 C HETATM 1287 CAD HEM A 238 5.985 -7.238 -8.913 1.00 0.00 C HETATM 1288 CBD HEM A 238 4.667 -7.972 -9.140 1.00 0.00 C HETATM 1289 CGD HEM A 238 3.807 -7.251 -10.168 1.00 0.00 C HETATM 1290 O1D HEM A 238 4.364 -6.908 -11.233 1.00 0.00 O HETATM 1291 O2D HEM A 238 2.609 -7.056 -9.869 1.00 0.00 O HETATM 1292 FE HEM A 261 -3.377 -4.611 -1.573 1.00 0.00 FE HETATM 1293 CHA HEM A 261 -2.941 -8.018 -1.654 1.00 0.00 C HETATM 1294 CHB HEM A 261 -1.769 -4.189 -4.427 1.00 0.00 C HETATM 1295 CHC HEM A 261 -4.190 -1.247 -1.393 1.00 0.00 C HETATM 1296 CHD HEM A 261 -5.059 -5.048 1.573 1.00 0.00 C HETATM 1297 NA HEM A 261 -2.573 -5.852 -2.776 1.00 0.00 N HETATM 1298 C1A HEM A 261 -2.411 -7.222 -2.664 1.00 0.00 C HETATM 1299 C2A HEM A 261 -1.606 -7.722 -3.753 1.00 0.00 C HETATM 1300 C3A HEM A 261 -1.279 -6.663 -4.523 1.00 0.00 C HETATM 1301 C4A HEM A 261 -1.879 -5.497 -3.919 1.00 0.00 C HETATM 1302 CMA HEM A 261 -0.453 -6.652 -5.777 1.00 0.00 C HETATM 1303 CAA HEM A 261 -1.227 -9.161 -3.951 1.00 0.00 C HETATM 1304 CBA HEM A 261 -2.366 -10.037 -4.463 1.00 0.00 C HETATM 1305 CGA HEM A 261 -1.833 -11.218 -5.261 1.00 0.00 C HETATM 1306 O1A HEM A 261 -2.060 -11.221 -6.491 1.00 0.00 O HETATM 1307 O2A HEM A 261 -1.208 -12.096 -4.628 1.00 0.00 O HETATM 1308 NB HEM A 261 -3.057 -3.051 -2.657 1.00 0.00 N HETATM 1309 C1B HEM A 261 -2.351 -3.067 -3.847 1.00 0.00 C HETATM 1310 C2B HEM A 261 -2.300 -1.741 -4.417 1.00 0.00 C HETATM 1311 C3B HEM A 261 -2.970 -0.923 -3.578 1.00 0.00 C HETATM 1312 C4B HEM A 261 -3.443 -1.734 -2.481 1.00 0.00 C HETATM 1313 CMB HEM A 261 -1.616 -1.385 -5.705 1.00 0.00 C HETATM 1314 CAB HEM A 261 -3.204 0.553 -3.717 1.00 0.00 C HETATM 1315 CBB HEM A 261 -3.862 0.956 -5.035 1.00 0.00 C HETATM 1316 NC HEM A 261 -4.504 -3.414 -0.205 1.00 0.00 N HETATM 1317 C1C HEM A 261 -4.647 -2.041 -0.300 1.00 0.00 C HETATM 1318 C2C HEM A 261 -5.243 -1.515 0.906 1.00 0.00 C HETATM 1319 C3C HEM A 261 -5.461 -2.561 1.730 1.00 0.00 C HETATM 1320 C4C HEM A 261 -5.003 -3.746 1.043 1.00 0.00 C HETATM 1321 CMC HEM A 261 -5.544 -0.065 1.153 1.00 0.00 C HETATM 1322 CAC HEM A 261 -6.062 -2.545 3.105 1.00 0.00 C HETATM 1323 CBC HEM A 261 -7.312 -1.678 3.226 1.00 0.00 C HETATM 1324 ND HEM A 261 -3.921 -6.197 -0.289 1.00 0.00 N HETATM 1325 C1D HEM A 261 -4.561 -6.180 0.938 1.00 0.00 C HETATM 1326 C2D HEM A 261 -4.644 -7.517 1.478 1.00 0.00 C HETATM 1327 C3D HEM A 261 -4.057 -8.343 0.586 1.00 0.00 C HETATM 1328 C4D HEM A 261 -3.606 -7.526 -0.516 1.00 0.00 C HETATM 1329 CMD HEM A 261 -5.274 -7.874 2.793 1.00 0.00 C HETATM 1330 CAD HEM A 261 -3.885 -9.831 0.679 1.00 0.00 C HETATM 1331 CBD HEM A 261 -5.155 -10.580 1.071 1.00 0.00 C HETATM 1332 CGD HEM A 261 -5.788 -11.254 -0.138 1.00 0.00 C HETATM 1333 O1D HEM A 261 -5.303 -12.349 -0.495 1.00 0.00 O HETATM 1334 O2D HEM A 261 -6.746 -10.662 -0.681 1.00 0.00 O HETATM 1335 FE HEM A 278 -11.485 -2.092 5.339 1.00 0.00 FE HETATM 1336 CHA HEM A 278 -14.637 -0.591 4.641 1.00 0.00 C HETATM 1337 CHB HEM A 278 -12.984 -5.141 4.108 1.00 0.00 C HETATM 1338 CHC HEM A 278 -8.698 -3.836 6.019 1.00 0.00 C HETATM 1339 CHD HEM A 278 -10.338 0.781 6.473 1.00 0.00 C HETATM 1340 NA HEM A 278 -13.446 -2.750 4.560 1.00 0.00 N HETATM 1341 C1A HEM A 278 -14.542 -1.940 4.317 1.00 0.00 C HETATM 1342 C2A HEM A 278 -15.590 -2.696 3.672 1.00 0.00 C HETATM 1343 C3A HEM A 278 -15.135 -3.958 3.523 1.00 0.00 C HETATM 1344 C4A HEM A 278 -13.801 -3.996 4.074 1.00 0.00 C HETATM 1345 CMA HEM A 278 -15.844 -5.129 2.908 1.00 0.00 C HETATM 1346 CAA HEM A 278 -16.922 -2.140 3.262 1.00 0.00 C HETATM 1347 CBA HEM A 278 -17.062 -1.908 1.760 1.00 0.00 C HETATM 1348 CGA HEM A 278 -18.071 -0.806 1.467 1.00 0.00 C HETATM 1349 O1A HEM A 278 -18.796 -0.954 0.460 1.00 0.00 O HETATM 1350 O2A HEM A 278 -18.099 0.162 2.256 1.00 0.00 O HETATM 1351 NB HEM A 278 -10.960 -4.081 5.037 1.00 0.00 N HETATM 1352 C1B HEM A 278 -11.705 -5.182 4.653 1.00 0.00 C HETATM 1353 C2B HEM A 278 -10.966 -6.398 4.899 1.00 0.00 C HETATM 1354 C3B HEM A 278 -9.777 -6.040 5.429 1.00 0.00 C HETATM 1355 C4B HEM A 278 -9.769 -4.598 5.516 1.00 0.00 C HETATM 1356 CMB HEM A 278 -11.467 -7.782 4.604 1.00 0.00 C HETATM 1357 CAB HEM A 278 -8.651 -6.933 5.859 1.00 0.00 C HETATM 1358 CBB HEM A 278 -8.116 -7.836 4.751 1.00 0.00 C HETATM 1359 NC HEM A 278 -9.773 -1.564 5.911 1.00 0.00 N HETATM 1360 C1C HEM A 278 -8.713 -2.385 6.255 1.00 0.00 C HETATM 1361 C2C HEM A 278 -7.789 -1.679 7.111 1.00 0.00 C HETATM 1362 C3C HEM A 278 -8.283 -0.435 7.287 1.00 0.00 C HETATM 1363 C4C HEM A 278 -9.517 -0.359 6.543 1.00 0.00 C HETATM 1364 CMC HEM A 278 -6.526 -2.260 7.676 1.00 0.00 C HETATM 1365 CAC HEM A 278 -7.696 0.686 8.094 1.00 0.00 C HETATM 1366 CBC HEM A 278 -6.261 1.041 7.713 1.00 0.00 C HETATM 1367 ND HEM A 278 -12.315 -0.277 5.445 1.00 0.00 N HETATM 1368 C1D HEM A 278 -11.674 0.770 6.084 1.00 0.00 C HETATM 1369 C2D HEM A 278 -12.590 1.865 6.295 1.00 0.00 C HETATM 1370 C3D HEM A 278 -13.783 1.488 5.788 1.00 0.00 C HETATM 1371 C4D HEM A 278 -13.617 0.155 5.258 1.00 0.00 C HETATM 1372 CMD HEM A 278 -12.238 3.164 6.960 1.00 0.00 C HETATM 1373 CAD HEM A 278 -15.064 2.270 5.759 1.00 0.00 C HETATM 1374 CBD HEM A 278 -15.104 3.432 6.747 1.00 0.00 C HETATM 1375 CGD HEM A 278 -16.484 4.073 6.783 1.00 0.00 C HETATM 1376 O1D HEM A 278 -16.871 4.646 5.741 1.00 0.00 O HETATM 1377 O2D HEM A 278 -17.126 3.980 7.851 1.00 0.00 O