ATOM 1 N ALA A 1 11.232 -14.241 3.157 1.00 0.00 N ATOM 2 CA ALA A 1 12.368 -13.363 2.936 1.00 0.00 C ATOM 3 C ALA A 1 12.360 -12.251 3.987 1.00 0.00 C ATOM 4 O ALA A 1 11.435 -12.160 4.793 1.00 0.00 O ATOM 5 CB ALA A 1 12.322 -12.816 1.508 1.00 0.00 C ATOM 6 H1 ALA A 1 11.347 -15.175 2.819 1.00 0.00 H ATOM 7 HA ALA A 1 13.275 -13.957 3.056 1.00 0.00 H ATOM 8 HB1 ALA A 1 12.049 -13.617 0.821 1.00 0.00 H ATOM 9 HB2 ALA A 1 11.581 -12.019 1.448 1.00 0.00 H ATOM 10 HB3 ALA A 1 13.302 -12.423 1.237 1.00 0.00 H ATOM 11 N ASP A 2 13.400 -11.432 3.944 1.00 0.00 N ATOM 12 CA ASP A 2 13.524 -10.329 4.882 1.00 0.00 C ATOM 13 C ASP A 2 13.882 -9.053 4.118 1.00 0.00 C ATOM 14 O ASP A 2 15.059 -8.748 3.929 1.00 0.00 O ATOM 15 CB ASP A 2 14.632 -10.596 5.903 1.00 0.00 C ATOM 16 CG ASP A 2 14.145 -10.968 7.305 1.00 0.00 C ATOM 17 OD1 ASP A 2 13.510 -12.015 7.503 1.00 0.00 O ATOM 18 OD2 ASP A 2 14.445 -10.120 8.229 1.00 0.00 O ATOM 19 H ASP A 2 14.148 -11.512 3.286 1.00 0.00 H ATOM 20 HA ASP A 2 12.554 -10.262 5.375 1.00 0.00 H ATOM 21 HB2 ASP A 2 15.264 -11.402 5.529 1.00 0.00 H ATOM 22 HB3 ASP A 2 15.260 -9.708 5.977 1.00 0.00 H ATOM 23 HD2 ASP A 2 15.324 -10.359 8.640 1.00 0.00 H ATOM 24 N GLU A 3 12.846 -8.341 3.700 1.00 0.00 N ATOM 25 CA GLU A 3 13.037 -7.105 2.961 1.00 0.00 C ATOM 26 C GLU A 3 11.715 -6.341 2.853 1.00 0.00 C ATOM 27 O GLU A 3 10.724 -6.876 2.359 1.00 0.00 O ATOM 28 CB GLU A 3 13.626 -7.380 1.576 1.00 0.00 C ATOM 29 CG GLU A 3 12.776 -8.396 0.810 1.00 0.00 C ATOM 30 CD GLU A 3 13.504 -9.736 0.685 1.00 0.00 C ATOM 31 OE1 GLU A 3 14.359 -10.058 1.523 1.00 0.00 O ATOM 32 OE2 GLU A 3 13.154 -10.454 -0.328 1.00 0.00 O ATOM 33 H GLU A 3 11.892 -8.597 3.858 1.00 0.00 H ATOM 34 HA GLU A 3 13.753 -6.526 3.545 1.00 0.00 H ATOM 35 HB2 GLU A 3 13.683 -6.450 1.010 1.00 0.00 H ATOM 36 HB3 GLU A 3 14.644 -7.754 1.677 1.00 0.00 H ATOM 37 HG2 GLU A 3 11.826 -8.542 1.324 1.00 0.00 H ATOM 38 HG3 GLU A 3 12.545 -8.009 -0.182 1.00 0.00 H ATOM 39 HE2 GLU A 3 13.849 -10.396 -1.045 1.00 0.00 H ATOM 40 N THR A 4 11.744 -5.104 3.325 1.00 0.00 N ATOM 41 CA THR A 4 10.561 -4.261 3.288 1.00 0.00 C ATOM 42 C THR A 4 10.038 -4.138 1.856 1.00 0.00 C ATOM 43 O THR A 4 10.756 -4.434 0.902 1.00 0.00 O ATOM 44 CB THR A 4 10.918 -2.915 3.922 1.00 0.00 C ATOM 45 OG1 THR A 4 12.211 -2.619 3.400 1.00 0.00 O ATOM 46 CG2 THR A 4 11.141 -3.020 5.432 1.00 0.00 C ATOM 47 H THR A 4 12.555 -4.676 3.726 1.00 0.00 H ATOM 48 HA THR A 4 9.778 -4.743 3.874 1.00 0.00 H ATOM 49 HB THR A 4 10.164 -2.164 3.691 1.00 0.00 H ATOM 50 HG1 THR A 4 12.197 -2.672 2.402 1.00 0.00 H ATOM 51 HG21 THR A 4 11.447 -2.049 5.822 1.00 0.00 H ATOM 52 HG22 THR A 4 10.215 -3.331 5.915 1.00 0.00 H ATOM 53 HG23 THR A 4 11.921 -3.754 5.634 1.00 0.00 H ATOM 54 N LEU A 5 8.791 -3.702 1.750 1.00 0.00 N ATOM 55 CA LEU A 5 8.164 -3.537 0.450 1.00 0.00 C ATOM 56 C LEU A 5 8.858 -2.402 -0.306 1.00 0.00 C ATOM 57 O LEU A 5 9.137 -2.525 -1.498 1.00 0.00 O ATOM 58 CB LEU A 5 6.655 -3.339 0.605 1.00 0.00 C ATOM 59 CG LEU A 5 5.788 -3.869 -0.539 1.00 0.00 C ATOM 60 CD1 LEU A 5 5.109 -5.183 -0.147 1.00 0.00 C ATOM 61 CD2 LEU A 5 4.777 -2.815 -0.995 1.00 0.00 C ATOM 62 H LEU A 5 8.214 -3.464 2.531 1.00 0.00 H ATOM 63 HA LEU A 5 8.312 -4.463 -0.104 1.00 0.00 H ATOM 64 HB2 LEU A 5 6.338 -3.822 1.529 1.00 0.00 H ATOM 65 HB3 LEU A 5 6.458 -2.273 0.719 1.00 0.00 H ATOM 66 HG LEU A 5 6.436 -4.083 -1.388 1.00 0.00 H ATOM 67 HD11 LEU A 5 4.127 -4.972 0.278 1.00 0.00 H ATOM 68 HD12 LEU A 5 4.994 -5.811 -1.031 1.00 0.00 H ATOM 69 HD13 LEU A 5 5.720 -5.703 0.590 1.00 0.00 H ATOM 70 HD21 LEU A 5 4.048 -3.276 -1.662 1.00 0.00 H ATOM 71 HD22 LEU A 5 4.264 -2.403 -0.126 1.00 0.00 H ATOM 72 HD23 LEU A 5 5.298 -2.016 -1.522 1.00 0.00 H ATOM 73 N ALA A 6 9.119 -1.324 0.418 1.00 0.00 N ATOM 74 CA ALA A 6 9.776 -0.169 -0.169 1.00 0.00 C ATOM 75 C ALA A 6 11.094 -0.608 -0.809 1.00 0.00 C ATOM 76 O ALA A 6 11.473 -0.105 -1.866 1.00 0.00 O ATOM 77 CB ALA A 6 9.977 0.904 0.902 1.00 0.00 C ATOM 78 H ALA A 6 8.889 -1.232 1.387 1.00 0.00 H ATOM 79 HA ALA A 6 9.120 0.228 -0.944 1.00 0.00 H ATOM 80 HB1 ALA A 6 10.756 0.585 1.595 1.00 0.00 H ATOM 81 HB2 ALA A 6 10.274 1.840 0.428 1.00 0.00 H ATOM 82 HB3 ALA A 6 9.045 1.053 1.448 1.00 0.00 H ATOM 83 N GLU A 7 11.757 -1.541 -0.142 1.00 0.00 N ATOM 84 CA GLU A 7 13.025 -2.054 -0.633 1.00 0.00 C ATOM 85 C GLU A 7 12.812 -2.851 -1.922 1.00 0.00 C ATOM 86 O GLU A 7 13.380 -2.519 -2.961 1.00 0.00 O ATOM 87 CB GLU A 7 13.720 -2.907 0.431 1.00 0.00 C ATOM 88 CG GLU A 7 15.080 -3.401 -0.066 1.00 0.00 C ATOM 89 CD GLU A 7 16.172 -2.364 0.204 1.00 0.00 C ATOM 90 OE1 GLU A 7 16.008 -1.505 1.083 1.00 0.00 O ATOM 91 OE2 GLU A 7 17.222 -2.472 -0.537 1.00 0.00 O ATOM 92 H GLU A 7 11.442 -1.945 0.716 1.00 0.00 H ATOM 93 HA GLU A 7 13.633 -1.173 -0.838 1.00 0.00 H ATOM 94 HB2 GLU A 7 13.852 -2.322 1.341 1.00 0.00 H ATOM 95 HB3 GLU A 7 13.091 -3.759 0.687 1.00 0.00 H ATOM 96 HG2 GLU A 7 15.333 -4.338 0.430 1.00 0.00 H ATOM 97 HG3 GLU A 7 15.028 -3.609 -1.134 1.00 0.00 H ATOM 98 HE2 GLU A 7 17.737 -3.292 -0.283 1.00 0.00 H ATOM 99 N PHE A 8 11.994 -3.887 -1.811 1.00 0.00 N ATOM 100 CA PHE A 8 11.700 -4.734 -2.954 1.00 0.00 C ATOM 101 C PHE A 8 11.438 -3.894 -4.206 1.00 0.00 C ATOM 102 O PHE A 8 11.806 -4.289 -5.311 1.00 0.00 O ATOM 103 CB PHE A 8 10.435 -5.524 -2.612 1.00 0.00 C ATOM 104 CG PHE A 8 9.905 -6.380 -3.764 1.00 0.00 C ATOM 105 CD1 PHE A 8 10.570 -7.506 -4.136 1.00 0.00 C ATOM 106 CD2 PHE A 8 8.769 -6.013 -4.416 1.00 0.00 C ATOM 107 CE1 PHE A 8 10.078 -8.300 -5.206 1.00 0.00 C ATOM 108 CE2 PHE A 8 8.277 -6.807 -5.486 1.00 0.00 C ATOM 109 CZ PHE A 8 8.942 -7.934 -5.858 1.00 0.00 C ATOM 110 H PHE A 8 11.537 -4.150 -0.961 1.00 0.00 H ATOM 111 HA PHE A 8 12.571 -5.368 -3.120 1.00 0.00 H ATOM 112 HB2 PHE A 8 10.642 -6.170 -1.759 1.00 0.00 H ATOM 113 HB3 PHE A 8 9.656 -4.827 -2.302 1.00 0.00 H ATOM 114 HD1 PHE A 8 11.480 -7.800 -3.614 1.00 0.00 H ATOM 115 HD2 PHE A 8 8.236 -5.110 -4.118 1.00 0.00 H ATOM 116 HE1 PHE A 8 10.610 -9.203 -5.504 1.00 0.00 H ATOM 117 HE2 PHE A 8 7.367 -6.514 -6.009 1.00 0.00 H ATOM 118 HZ PHE A 8 8.564 -8.543 -6.679 1.00 0.00 H ATOM 119 N HIS A 9 10.806 -2.750 -3.990 1.00 0.00 N ATOM 120 CA HIS A 9 10.491 -1.850 -5.087 1.00 0.00 C ATOM 121 C HIS A 9 11.756 -1.105 -5.519 1.00 0.00 C ATOM 122 O HIS A 9 11.970 -0.876 -6.708 1.00 0.00 O ATOM 123 CB HIS A 9 9.348 -0.907 -4.706 1.00 0.00 C ATOM 124 CG HIS A 9 7.973 -1.502 -4.892 1.00 0.00 C ATOM 125 ND1 HIS A 9 7.355 -2.279 -3.928 1.00 0.00 N ATOM 126 CD2 HIS A 9 7.103 -1.426 -5.940 1.00 0.00 C ATOM 127 CE1 HIS A 9 6.168 -2.648 -4.385 1.00 0.00 C ATOM 128 NE2 HIS A 9 6.014 -2.119 -5.633 1.00 0.00 N ATOM 129 H HIS A 9 10.511 -2.435 -3.088 1.00 0.00 H ATOM 130 HA HIS A 9 10.147 -2.473 -5.913 1.00 0.00 H ATOM 131 HB2 HIS A 9 9.467 -0.612 -3.663 1.00 0.00 H ATOM 132 HB3 HIS A 9 9.425 0.001 -5.305 1.00 0.00 H ATOM 133 HD1 HIS A 9 7.739 -2.520 -3.036 1.00 0.00 H ATOM 134 HD2 HIS A 9 7.274 -0.887 -6.872 1.00 0.00 H ATOM 135 HE1 HIS A 9 5.442 -3.266 -3.857 1.00 0.00 H ATOM 136 N VAL A 10 12.560 -0.747 -4.529 1.00 0.00 N ATOM 137 CA VAL A 10 13.798 -0.033 -4.791 1.00 0.00 C ATOM 138 C VAL A 10 14.655 -0.845 -5.764 1.00 0.00 C ATOM 139 O VAL A 10 15.064 -0.339 -6.808 1.00 0.00 O ATOM 140 CB VAL A 10 14.515 0.273 -3.474 1.00 0.00 C ATOM 141 CG1 VAL A 10 16.017 0.458 -3.698 1.00 0.00 C ATOM 142 CG2 VAL A 10 13.907 1.499 -2.790 1.00 0.00 C ATOM 143 H VAL A 10 12.378 -0.937 -3.564 1.00 0.00 H ATOM 144 HA VAL A 10 13.537 0.916 -5.261 1.00 0.00 H ATOM 145 HB VAL A 10 14.378 -0.582 -2.812 1.00 0.00 H ATOM 146 HG11 VAL A 10 16.421 -0.420 -4.202 1.00 0.00 H ATOM 147 HG12 VAL A 10 16.186 1.341 -4.316 1.00 0.00 H ATOM 148 HG13 VAL A 10 16.515 0.587 -2.737 1.00 0.00 H ATOM 149 HG21 VAL A 10 14.153 2.393 -3.362 1.00 0.00 H ATOM 150 HG22 VAL A 10 12.824 1.386 -2.739 1.00 0.00 H ATOM 151 HG23 VAL A 10 14.310 1.590 -1.782 1.00 0.00 H ATOM 152 N GLU A 11 14.901 -2.091 -5.387 1.00 0.00 N ATOM 153 CA GLU A 11 15.701 -2.979 -6.213 1.00 0.00 C ATOM 154 C GLU A 11 15.142 -3.027 -7.636 1.00 0.00 C ATOM 155 O GLU A 11 15.844 -3.414 -8.570 1.00 0.00 O ATOM 156 CB GLU A 11 15.771 -4.380 -5.604 1.00 0.00 C ATOM 157 CG GLU A 11 16.850 -5.223 -6.288 1.00 0.00 C ATOM 158 CD GLU A 11 18.232 -4.925 -5.702 1.00 0.00 C ATOM 159 OE1 GLU A 11 18.789 -3.844 -5.946 1.00 0.00 O ATOM 160 OE2 GLU A 11 18.727 -5.864 -4.969 1.00 0.00 O ATOM 161 H GLU A 11 14.564 -2.495 -4.536 1.00 0.00 H ATOM 162 HA GLU A 11 16.700 -2.543 -6.222 1.00 0.00 H ATOM 163 HB2 GLU A 11 15.985 -4.307 -4.537 1.00 0.00 H ATOM 164 HB3 GLU A 11 14.804 -4.873 -5.702 1.00 0.00 H ATOM 165 HG2 GLU A 11 16.621 -6.281 -6.168 1.00 0.00 H ATOM 166 HG3 GLU A 11 16.853 -5.016 -7.358 1.00 0.00 H ATOM 167 HE2 GLU A 11 19.725 -5.802 -4.962 1.00 0.00 H ATOM 168 N MET A 12 13.884 -2.629 -7.758 1.00 0.00 N ATOM 169 CA MET A 12 13.223 -2.622 -9.052 1.00 0.00 C ATOM 170 C MET A 12 13.122 -1.201 -9.608 1.00 0.00 C ATOM 171 O MET A 12 12.322 -0.937 -10.505 1.00 0.00 O ATOM 172 CB MET A 12 11.820 -3.217 -8.911 1.00 0.00 C ATOM 173 CG MET A 12 11.736 -4.588 -9.586 1.00 0.00 C ATOM 174 SD MET A 12 11.177 -5.812 -8.414 1.00 0.00 S ATOM 175 CE MET A 12 9.817 -4.930 -7.668 1.00 0.00 C ATOM 176 H MET A 12 13.321 -2.316 -6.993 1.00 0.00 H ATOM 177 HA MET A 12 13.849 -3.232 -9.703 1.00 0.00 H ATOM 178 HB2 MET A 12 11.565 -3.311 -7.856 1.00 0.00 H ATOM 179 HB3 MET A 12 11.089 -2.543 -9.357 1.00 0.00 H ATOM 180 HG2 MET A 12 11.051 -4.544 -10.433 1.00 0.00 H ATOM 181 HG3 MET A 12 12.713 -4.869 -9.981 1.00 0.00 H ATOM 182 HE1 MET A 12 9.403 -4.224 -8.389 1.00 0.00 H ATOM 183 HE2 MET A 12 9.044 -5.638 -7.369 1.00 0.00 H ATOM 184 HE3 MET A 12 10.172 -4.388 -6.792 1.00 0.00 H ATOM 185 N GLY A 13 13.943 -0.322 -9.053 1.00 0.00 N ATOM 186 CA GLY A 13 13.956 1.066 -9.482 1.00 0.00 C ATOM 187 C GLY A 13 14.875 1.906 -8.593 1.00 0.00 C ATOM 188 O GLY A 13 16.002 2.216 -8.976 1.00 0.00 O ATOM 189 H GLY A 13 14.591 -0.545 -8.324 1.00 0.00 H ATOM 190 HA2 GLY A 13 14.291 1.127 -10.518 1.00 0.00 H ATOM 191 HA3 GLY A 13 12.944 1.469 -9.450 1.00 0.00 H ATOM 192 N GLY A 14 14.359 2.252 -7.423 1.00 0.00 N ATOM 193 CA GLY A 14 15.119 3.050 -6.476 1.00 0.00 C ATOM 194 C GLY A 14 14.196 3.709 -5.449 1.00 0.00 C ATOM 195 O GLY A 14 13.028 3.341 -5.333 1.00 0.00 O ATOM 196 H GLY A 14 13.441 1.996 -7.119 1.00 0.00 H ATOM 197 HA2 GLY A 14 15.847 2.420 -5.965 1.00 0.00 H ATOM 198 HA3 GLY A 14 15.681 3.817 -7.010 1.00 0.00 H ATOM 199 N CYS A 15 14.755 4.671 -4.730 1.00 0.00 N ATOM 200 CA CYS A 15 13.997 5.384 -3.716 1.00 0.00 C ATOM 201 C CYS A 15 13.069 6.377 -4.420 1.00 0.00 C ATOM 202 O CYS A 15 12.100 6.852 -3.830 1.00 0.00 O ATOM 203 CB CYS A 15 14.914 6.077 -2.706 1.00 0.00 C ATOM 204 SG CYS A 15 15.915 4.944 -1.675 1.00 0.00 S ATOM 205 H CYS A 15 15.706 4.964 -4.830 1.00 0.00 H ATOM 206 HA CYS A 15 13.421 4.636 -3.171 1.00 0.00 H ATOM 207 HB2 CYS A 15 15.586 6.744 -3.246 1.00 0.00 H ATOM 208 HB3 CYS A 15 14.305 6.700 -2.051 1.00 0.00 H ATOM 209 N GLU A 16 13.400 6.661 -5.671 1.00 0.00 N ATOM 210 CA GLU A 16 12.609 7.589 -6.461 1.00 0.00 C ATOM 211 C GLU A 16 11.415 6.867 -7.089 1.00 0.00 C ATOM 212 O GLU A 16 10.749 7.411 -7.970 1.00 0.00 O ATOM 213 CB GLU A 16 13.466 8.266 -7.533 1.00 0.00 C ATOM 214 CG GLU A 16 14.387 9.319 -6.914 1.00 0.00 C ATOM 215 CD GLU A 16 14.238 10.664 -7.628 1.00 0.00 C ATOM 216 OE1 GLU A 16 13.133 11.224 -7.673 1.00 0.00 O ATOM 217 OE2 GLU A 16 15.324 11.128 -8.148 1.00 0.00 O ATOM 218 H GLU A 16 14.190 6.271 -6.143 1.00 0.00 H ATOM 219 HA GLU A 16 12.257 8.343 -5.757 1.00 0.00 H ATOM 220 HB2 GLU A 16 14.062 7.516 -8.053 1.00 0.00 H ATOM 221 HB3 GLU A 16 12.821 8.733 -8.278 1.00 0.00 H ATOM 222 HG2 GLU A 16 14.151 9.437 -5.857 1.00 0.00 H ATOM 223 HG3 GLU A 16 15.422 8.983 -6.975 1.00 0.00 H ATOM 224 HE2 GLU A 16 15.846 11.630 -7.458 1.00 0.00 H ATOM 225 N ASN A 17 11.179 5.654 -6.612 1.00 0.00 N ATOM 226 CA ASN A 17 10.077 4.852 -7.115 1.00 0.00 C ATOM 227 C ASN A 17 8.755 5.444 -6.622 1.00 0.00 C ATOM 228 O ASN A 17 7.722 5.292 -7.272 1.00 0.00 O ATOM 229 CB ASN A 17 10.168 3.411 -6.609 1.00 0.00 C ATOM 230 CG ASN A 17 9.565 2.436 -7.622 1.00 0.00 C ATOM 231 OD1 ASN A 17 10.261 1.723 -8.327 1.00 0.00 O ATOM 232 ND2 ASN A 17 8.236 2.443 -7.655 1.00 0.00 N ATOM 233 H ASN A 17 11.725 5.220 -5.895 1.00 0.00 H ATOM 234 HA ASN A 17 10.170 4.887 -8.200 1.00 0.00 H ATOM 235 HB2 ASN A 17 11.211 3.152 -6.425 1.00 0.00 H ATOM 236 HB3 ASN A 17 9.645 3.322 -5.657 1.00 0.00 H ATOM 237 HD21 ASN A 17 7.724 3.053 -7.050 1.00 0.00 H ATOM 238 HD22 ASN A 17 7.748 1.839 -8.286 1.00 0.00 H ATOM 239 N CYS A 18 8.830 6.106 -5.477 1.00 0.00 N ATOM 240 CA CYS A 18 7.652 6.721 -4.889 1.00 0.00 C ATOM 241 C CYS A 18 8.079 8.023 -4.208 1.00 0.00 C ATOM 242 O CYS A 18 7.394 8.511 -3.310 1.00 0.00 O ATOM 243 CB CYS A 18 6.945 5.774 -3.917 1.00 0.00 C ATOM 244 SG CYS A 18 7.181 4.039 -4.450 1.00 0.00 S ATOM 245 H CYS A 18 9.675 6.225 -4.954 1.00 0.00 H ATOM 246 HA CYS A 18 6.962 6.921 -5.708 1.00 0.00 H ATOM 247 HB2 CYS A 18 7.340 5.910 -2.911 1.00 0.00 H ATOM 248 HB3 CYS A 18 5.881 6.009 -3.877 1.00 0.00 H ATOM 249 N HIS A 19 9.209 8.547 -4.660 1.00 0.00 N ATOM 250 CA HIS A 19 9.735 9.783 -4.106 1.00 0.00 C ATOM 251 C HIS A 19 10.320 10.641 -5.229 1.00 0.00 C ATOM 252 O HIS A 19 11.057 10.141 -6.078 1.00 0.00 O ATOM 253 CB HIS A 19 10.745 9.492 -2.994 1.00 0.00 C ATOM 254 CG HIS A 19 10.154 8.791 -1.794 1.00 0.00 C ATOM 255 ND1 HIS A 19 8.923 9.130 -1.260 1.00 0.00 N ATOM 256 CD2 HIS A 19 10.636 7.768 -1.033 1.00 0.00 C ATOM 257 CE1 HIS A 19 8.686 8.340 -0.223 1.00 0.00 C ATOM 258 NE2 HIS A 19 9.749 7.497 -0.083 1.00 0.00 N ATOM 259 H HIS A 19 9.760 8.143 -5.390 1.00 0.00 H ATOM 260 HA HIS A 19 8.892 10.309 -3.659 1.00 0.00 H ATOM 261 HB2 HIS A 19 11.550 8.880 -3.400 1.00 0.00 H ATOM 262 HB3 HIS A 19 11.193 10.432 -2.669 1.00 0.00 H ATOM 263 HD1 HIS A 19 8.316 9.848 -1.599 1.00 0.00 H ATOM 264 HD2 HIS A 19 11.589 7.259 -1.179 1.00 0.00 H ATOM 265 HE1 HIS A 19 7.797 8.360 0.408 1.00 0.00 H ATOM 266 N ALA A 20 9.969 11.918 -5.198 1.00 0.00 N ATOM 267 CA ALA A 20 10.450 12.851 -6.203 1.00 0.00 C ATOM 268 C ALA A 20 11.710 13.548 -5.685 1.00 0.00 C ATOM 269 O ALA A 20 11.683 14.183 -4.632 1.00 0.00 O ATOM 270 CB ALA A 20 9.338 13.842 -6.554 1.00 0.00 C ATOM 271 H ALA A 20 9.369 12.317 -4.504 1.00 0.00 H ATOM 272 HA ALA A 20 10.703 12.277 -7.094 1.00 0.00 H ATOM 273 HB1 ALA A 20 8.498 13.305 -6.993 1.00 0.00 H ATOM 274 HB2 ALA A 20 9.009 14.354 -5.649 1.00 0.00 H ATOM 275 HB3 ALA A 20 9.715 14.574 -7.268 1.00 0.00 H ATOM 276 N ASP A 21 12.783 13.405 -6.448 1.00 0.00 N ATOM 277 CA ASP A 21 14.050 14.012 -6.080 1.00 0.00 C ATOM 278 C ASP A 21 14.285 13.822 -4.580 1.00 0.00 C ATOM 279 O ASP A 21 14.853 14.692 -3.922 1.00 0.00 O ATOM 280 CB ASP A 21 14.046 15.514 -6.371 1.00 0.00 C ATOM 281 CG ASP A 21 15.326 16.051 -7.015 1.00 0.00 C ATOM 282 OD1 ASP A 21 15.800 15.524 -8.032 1.00 0.00 O ATOM 283 OD2 ASP A 21 15.850 17.070 -6.420 1.00 0.00 O ATOM 284 H ASP A 21 12.796 12.886 -7.303 1.00 0.00 H ATOM 285 HA ASP A 21 14.799 13.503 -6.687 1.00 0.00 H ATOM 286 HB2 ASP A 21 13.206 15.740 -7.027 1.00 0.00 H ATOM 287 HB3 ASP A 21 13.875 16.050 -5.438 1.00 0.00 H ATOM 288 HD2 ASP A 21 16.839 17.077 -6.562 1.00 0.00 H ATOM 289 N GLY A 22 13.834 12.680 -4.083 1.00 0.00 N ATOM 290 CA GLY A 22 13.988 12.365 -2.673 1.00 0.00 C ATOM 291 C GLY A 22 13.294 13.411 -1.798 1.00 0.00 C ATOM 292 O GLY A 22 13.924 14.020 -0.935 1.00 0.00 O ATOM 293 H GLY A 22 13.372 11.977 -4.625 1.00 0.00 H ATOM 294 HA2 GLY A 22 13.568 11.379 -2.469 1.00 0.00 H ATOM 295 HA3 GLY A 22 15.047 12.319 -2.420 1.00 0.00 H ATOM 296 N GLU A 23 12.005 13.587 -2.052 1.00 0.00 N ATOM 297 CA GLU A 23 11.219 14.550 -1.299 1.00 0.00 C ATOM 298 C GLU A 23 9.817 13.998 -1.034 1.00 0.00 C ATOM 299 O GLU A 23 8.839 14.362 -1.682 1.00 0.00 O ATOM 300 CB GLU A 23 11.151 15.893 -2.028 1.00 0.00 C ATOM 301 CG GLU A 23 10.902 17.038 -1.045 1.00 0.00 C ATOM 302 CD GLU A 23 11.144 18.395 -1.711 1.00 0.00 C ATOM 303 OE1 GLU A 23 10.764 18.590 -2.875 1.00 0.00 O ATOM 304 OE2 GLU A 23 11.749 19.263 -0.974 1.00 0.00 O ATOM 305 H GLU A 23 11.501 13.088 -2.756 1.00 0.00 H ATOM 306 HA GLU A 23 11.749 14.682 -0.356 1.00 0.00 H ATOM 307 HB2 GLU A 23 12.083 16.066 -2.566 1.00 0.00 H ATOM 308 HB3 GLU A 23 10.354 15.867 -2.772 1.00 0.00 H ATOM 309 HG2 GLU A 23 9.877 16.989 -0.675 1.00 0.00 H ATOM 310 HG3 GLU A 23 11.558 16.931 -0.182 1.00 0.00 H ATOM 311 HE2 GLU A 23 12.739 19.174 -1.083 1.00 0.00 H ATOM 312 N PRO A 24 9.742 13.097 -0.051 1.00 0.00 N ATOM 313 CA PRO A 24 8.518 12.449 0.369 1.00 0.00 C ATOM 314 C PRO A 24 7.396 13.474 0.443 1.00 0.00 C ATOM 315 O PRO A 24 7.548 14.471 1.147 1.00 0.00 O ATOM 316 CB PRO A 24 8.831 11.879 1.751 1.00 0.00 C ATOM 317 CG PRO A 24 10.292 11.625 1.708 1.00 0.00 C ATOM 318 CD PRO A 24 10.872 12.646 0.732 1.00 0.00 C ATOM 319 HA PRO A 24 8.243 11.648 -0.318 1.00 0.00 H ATOM 320 HB2 PRO A 24 8.602 12.584 2.551 1.00 0.00 H ATOM 321 HB3 PRO A 24 8.282 10.948 1.888 1.00 0.00 H ATOM 322 HG2 PRO A 24 10.841 11.676 2.649 1.00 0.00 H ATOM 323 HG3 PRO A 24 10.308 10.612 1.306 1.00 0.00 H ATOM 324 HD2 PRO A 24 11.344 13.471 1.267 1.00 0.00 H ATOM 325 HD3 PRO A 24 11.591 12.160 0.073 1.00 0.00 H ATOM 326 N SER A 25 6.310 13.219 -0.272 1.00 0.00 N ATOM 327 CA SER A 25 5.182 14.135 -0.273 1.00 0.00 C ATOM 328 C SER A 25 4.798 14.493 1.164 1.00 0.00 C ATOM 329 O SER A 25 5.056 13.724 2.089 1.00 0.00 O ATOM 330 CB SER A 25 3.984 13.532 -1.008 1.00 0.00 C ATOM 331 OG SER A 25 3.117 12.824 -0.126 1.00 0.00 O ATOM 332 H SER A 25 6.195 12.406 -0.843 1.00 0.00 H ATOM 333 HA SER A 25 5.528 15.019 -0.808 1.00 0.00 H ATOM 334 HB2 SER A 25 3.426 14.326 -1.505 1.00 0.00 H ATOM 335 HB3 SER A 25 4.338 12.856 -1.787 1.00 0.00 H ATOM 336 HG SER A 25 2.559 12.174 -0.642 1.00 0.00 H ATOM 337 N LYS A 26 4.188 15.660 1.306 1.00 0.00 N ATOM 338 CA LYS A 26 3.766 16.130 2.615 1.00 0.00 C ATOM 339 C LYS A 26 2.248 15.984 2.739 1.00 0.00 C ATOM 340 O LYS A 26 1.602 16.758 3.443 1.00 0.00 O ATOM 341 CB LYS A 26 4.269 17.553 2.861 1.00 0.00 C ATOM 342 CG LYS A 26 5.604 17.793 2.154 1.00 0.00 C ATOM 343 CD LYS A 26 6.296 19.045 2.698 1.00 0.00 C ATOM 344 CE LYS A 26 6.093 20.235 1.758 1.00 0.00 C ATOM 345 NZ LYS A 26 6.826 21.420 2.257 1.00 0.00 N ATOM 346 H LYS A 26 3.982 16.280 0.548 1.00 0.00 H ATOM 347 HA LYS A 26 4.236 15.488 3.359 1.00 0.00 H ATOM 348 HB2 LYS A 26 3.530 18.271 2.505 1.00 0.00 H ATOM 349 HB3 LYS A 26 4.385 17.722 3.932 1.00 0.00 H ATOM 350 HG2 LYS A 26 6.252 16.927 2.290 1.00 0.00 H ATOM 351 HG3 LYS A 26 5.438 17.901 1.082 1.00 0.00 H ATOM 352 HD2 LYS A 26 5.899 19.284 3.684 1.00 0.00 H ATOM 353 HD3 LYS A 26 7.361 18.852 2.821 1.00 0.00 H ATOM 354 HE2 LYS A 26 6.440 19.979 0.757 1.00 0.00 H ATOM 355 HE3 LYS A 26 5.030 20.465 1.677 1.00 0.00 H ATOM 356 HZ1 LYS A 26 7.058 21.337 3.240 1.00 0.00 H ATOM 357 HZ2 LYS A 26 7.699 21.563 1.760 1.00 0.00 H ATOM 358 N ASP A 27 1.722 14.986 2.043 1.00 0.00 N ATOM 359 CA ASP A 27 0.292 14.729 2.066 1.00 0.00 C ATOM 360 C ASP A 27 0.050 13.219 2.053 1.00 0.00 C ATOM 361 O ASP A 27 -0.508 12.667 3.000 1.00 0.00 O ATOM 362 CB ASP A 27 -0.396 15.330 0.839 1.00 0.00 C ATOM 363 CG ASP A 27 0.398 15.220 -0.465 1.00 0.00 C ATOM 364 OD1 ASP A 27 1.566 15.631 -0.538 1.00 0.00 O ATOM 365 OD2 ASP A 27 -0.240 14.681 -1.447 1.00 0.00 O ATOM 366 H ASP A 27 2.254 14.361 1.472 1.00 0.00 H ATOM 367 HA ASP A 27 -0.069 15.201 2.980 1.00 0.00 H ATOM 368 HB2 ASP A 27 -1.358 14.837 0.703 1.00 0.00 H ATOM 369 HB3 ASP A 27 -0.601 16.382 1.035 1.00 0.00 H ATOM 370 HD2 ASP A 27 -0.902 14.015 -1.101 1.00 0.00 H ATOM 371 N GLY A 28 0.481 12.592 0.968 1.00 0.00 N ATOM 372 CA GLY A 28 0.317 11.156 0.818 1.00 0.00 C ATOM 373 C GLY A 28 -0.334 10.816 -0.524 1.00 0.00 C ATOM 374 O GLY A 28 0.068 9.862 -1.189 1.00 0.00 O ATOM 375 H GLY A 28 0.934 13.048 0.201 1.00 0.00 H ATOM 376 HA2 GLY A 28 1.289 10.667 0.889 1.00 0.00 H ATOM 377 HA3 GLY A 28 -0.295 10.769 1.632 1.00 0.00 H ATOM 378 N ALA A 29 -1.329 11.614 -0.882 1.00 0.00 N ATOM 379 CA ALA A 29 -2.040 11.409 -2.132 1.00 0.00 C ATOM 380 C ALA A 29 -1.032 11.326 -3.280 1.00 0.00 C ATOM 381 O ALA A 29 -1.066 10.426 -4.115 1.00 0.00 O ATOM 382 CB ALA A 29 -3.059 12.533 -2.331 1.00 0.00 C ATOM 383 H ALA A 29 -1.650 12.387 -0.335 1.00 0.00 H ATOM 384 HA ALA A 29 -2.574 10.461 -2.059 1.00 0.00 H ATOM 385 HB1 ALA A 29 -3.977 12.291 -1.794 1.00 0.00 H ATOM 386 HB2 ALA A 29 -2.649 13.467 -1.946 1.00 0.00 H ATOM 387 HB3 ALA A 29 -3.277 12.642 -3.393 1.00 0.00 H ATOM 388 N TYR A 30 -0.120 12.301 -3.301 1.00 0.00 N ATOM 389 CA TYR A 30 0.903 12.366 -4.325 1.00 0.00 C ATOM 390 C TYR A 30 1.551 11.000 -4.495 1.00 0.00 C ATOM 391 O TYR A 30 1.736 10.567 -5.632 1.00 0.00 O ATOM 392 CB TYR A 30 1.943 13.413 -3.936 1.00 0.00 C ATOM 393 CG TYR A 30 2.980 13.660 -5.006 1.00 0.00 C ATOM 394 CD1 TYR A 30 2.581 13.861 -6.333 1.00 0.00 C ATOM 395 CD2 TYR A 30 4.339 13.688 -4.671 1.00 0.00 C ATOM 396 CE1 TYR A 30 3.542 14.090 -7.325 1.00 0.00 C ATOM 397 CE2 TYR A 30 5.299 13.916 -5.664 1.00 0.00 C ATOM 398 CZ TYR A 30 4.901 14.117 -6.991 1.00 0.00 C ATOM 399 OH TYR A 30 5.837 14.339 -7.957 1.00 0.00 O ATOM 400 H TYR A 30 -0.136 13.018 -2.590 1.00 0.00 H ATOM 401 HA TYR A 30 0.442 12.660 -5.268 1.00 0.00 H ATOM 402 HB2 TYR A 30 1.431 14.351 -3.724 1.00 0.00 H ATOM 403 HB3 TYR A 30 2.451 13.080 -3.030 1.00 0.00 H ATOM 404 HD1 TYR A 30 1.532 13.840 -6.591 1.00 0.00 H ATOM 405 HD2 TYR A 30 4.646 13.533 -3.648 1.00 0.00 H ATOM 406 HE1 TYR A 30 3.234 14.244 -8.349 1.00 0.00 H ATOM 407 HE2 TYR A 30 6.348 13.937 -5.406 1.00 0.00 H ATOM 408 HH TYR A 30 5.938 13.598 -8.560 1.00 0.00 H ATOM 409 N GLU A 31 1.877 10.355 -3.385 1.00 0.00 N ATOM 410 CA GLU A 31 2.500 9.043 -3.437 1.00 0.00 C ATOM 411 C GLU A 31 1.505 8.003 -3.955 1.00 0.00 C ATOM 412 O GLU A 31 1.819 7.237 -4.865 1.00 0.00 O ATOM 413 CB GLU A 31 3.048 8.642 -2.066 1.00 0.00 C ATOM 414 CG GLU A 31 3.999 9.710 -1.522 1.00 0.00 C ATOM 415 CD GLU A 31 5.459 9.294 -1.716 1.00 0.00 C ATOM 416 OE1 GLU A 31 5.799 8.117 -1.523 1.00 0.00 O ATOM 417 OE2 GLU A 31 6.252 10.243 -2.081 1.00 0.00 O ATOM 418 H GLU A 31 1.723 10.713 -2.464 1.00 0.00 H ATOM 419 HA GLU A 31 3.329 9.144 -4.137 1.00 0.00 H ATOM 420 HB2 GLU A 31 2.223 8.496 -1.369 1.00 0.00 H ATOM 421 HB3 GLU A 31 3.572 7.689 -2.144 1.00 0.00 H ATOM 422 HG2 GLU A 31 3.817 10.657 -2.029 1.00 0.00 H ATOM 423 HG3 GLU A 31 3.801 9.873 -0.462 1.00 0.00 H ATOM 424 HE2 GLU A 31 6.791 9.953 -2.872 1.00 0.00 H ATOM 425 N PHE A 32 0.324 8.009 -3.354 1.00 0.00 N ATOM 426 CA PHE A 32 -0.719 7.076 -3.743 1.00 0.00 C ATOM 427 C PHE A 32 -0.858 7.013 -5.266 1.00 0.00 C ATOM 428 O PHE A 32 -1.304 6.004 -5.811 1.00 0.00 O ATOM 429 CB PHE A 32 -2.028 7.593 -3.144 1.00 0.00 C ATOM 430 CG PHE A 32 -3.279 6.900 -3.691 1.00 0.00 C ATOM 431 CD1 PHE A 32 -3.298 5.549 -3.839 1.00 0.00 C ATOM 432 CD2 PHE A 32 -4.371 7.637 -4.028 1.00 0.00 C ATOM 433 CE1 PHE A 32 -4.458 4.906 -4.346 1.00 0.00 C ATOM 434 CE2 PHE A 32 -5.531 6.994 -4.536 1.00 0.00 C ATOM 435 CZ PHE A 32 -5.550 5.642 -4.683 1.00 0.00 C ATOM 436 H PHE A 32 0.076 8.635 -2.615 1.00 0.00 H ATOM 437 HA PHE A 32 -0.432 6.094 -3.366 1.00 0.00 H ATOM 438 HB2 PHE A 32 -1.997 7.463 -2.062 1.00 0.00 H ATOM 439 HB3 PHE A 32 -2.106 8.663 -3.335 1.00 0.00 H ATOM 440 HD1 PHE A 32 -2.422 4.958 -3.568 1.00 0.00 H ATOM 441 HD2 PHE A 32 -4.356 8.720 -3.910 1.00 0.00 H ATOM 442 HE1 PHE A 32 -4.473 3.823 -4.464 1.00 0.00 H ATOM 443 HE2 PHE A 32 -6.407 7.585 -4.806 1.00 0.00 H ATOM 444 HZ PHE A 32 -6.441 5.149 -5.073 1.00 0.00 H ATOM 445 N GLU A 33 -0.468 8.104 -5.909 1.00 0.00 N ATOM 446 CA GLU A 33 -0.544 8.185 -7.358 1.00 0.00 C ATOM 447 C GLU A 33 0.505 7.272 -7.996 1.00 0.00 C ATOM 448 O GLU A 33 0.221 6.585 -8.976 1.00 0.00 O ATOM 449 CB GLU A 33 -0.377 9.629 -7.835 1.00 0.00 C ATOM 450 CG GLU A 33 -1.693 10.178 -8.391 1.00 0.00 C ATOM 451 CD GLU A 33 -1.912 11.627 -7.952 1.00 0.00 C ATOM 452 OE1 GLU A 33 -2.039 11.897 -6.748 1.00 0.00 O ATOM 453 OE2 GLU A 33 -1.948 12.488 -8.911 1.00 0.00 O ATOM 454 H GLU A 33 -0.107 8.920 -5.458 1.00 0.00 H ATOM 455 HA GLU A 33 -1.544 7.837 -7.616 1.00 0.00 H ATOM 456 HB2 GLU A 33 -0.040 10.253 -7.007 1.00 0.00 H ATOM 457 HB3 GLU A 33 0.394 9.675 -8.603 1.00 0.00 H ATOM 458 HG2 GLU A 33 -1.683 10.122 -9.480 1.00 0.00 H ATOM 459 HG3 GLU A 33 -2.523 9.560 -8.048 1.00 0.00 H ATOM 460 HE2 GLU A 33 -2.883 12.581 -9.253 1.00 0.00 H ATOM 461 N GLN A 34 1.695 7.295 -7.415 1.00 0.00 N ATOM 462 CA GLN A 34 2.788 6.478 -7.915 1.00 0.00 C ATOM 463 C GLN A 34 2.347 5.017 -8.033 1.00 0.00 C ATOM 464 O GLN A 34 2.782 4.305 -8.937 1.00 0.00 O ATOM 465 CB GLN A 34 4.023 6.607 -7.021 1.00 0.00 C ATOM 466 CG GLN A 34 4.597 8.024 -7.082 1.00 0.00 C ATOM 467 CD GLN A 34 4.665 8.527 -8.525 1.00 0.00 C ATOM 468 OE1 GLN A 34 5.019 7.807 -9.445 1.00 0.00 O ATOM 469 NE2 GLN A 34 4.306 9.799 -8.672 1.00 0.00 N ATOM 470 H GLN A 34 1.918 7.857 -6.618 1.00 0.00 H ATOM 471 HA GLN A 34 3.019 6.876 -8.903 1.00 0.00 H ATOM 472 HB2 GLN A 34 3.759 6.362 -5.992 1.00 0.00 H ATOM 473 HB3 GLN A 34 4.781 5.890 -7.336 1.00 0.00 H ATOM 474 HG2 GLN A 34 3.980 8.696 -6.487 1.00 0.00 H ATOM 475 HG3 GLN A 34 5.595 8.035 -6.642 1.00 0.00 H ATOM 476 HE21 GLN A 34 4.025 10.334 -7.876 1.00 0.00 H ATOM 477 HE22 GLN A 34 4.316 10.220 -9.579 1.00 0.00 H ATOM 478 N CYS A 35 1.490 4.614 -7.107 1.00 0.00 N ATOM 479 CA CYS A 35 0.986 3.251 -7.096 1.00 0.00 C ATOM 480 C CYS A 35 -0.233 3.183 -8.017 1.00 0.00 C ATOM 481 O CYS A 35 -1.280 2.665 -7.630 1.00 0.00 O ATOM 482 CB CYS A 35 0.657 2.781 -5.677 1.00 0.00 C ATOM 483 SG CYS A 35 1.651 3.568 -4.358 1.00 0.00 S ATOM 484 H CYS A 35 1.142 5.199 -6.374 1.00 0.00 H ATOM 485 HA CYS A 35 1.790 2.617 -7.470 1.00 0.00 H ATOM 486 HB2 CYS A 35 -0.398 2.974 -5.482 1.00 0.00 H ATOM 487 HB3 CYS A 35 0.799 1.702 -5.625 1.00 0.00 H ATOM 488 N GLN A 36 -0.057 3.712 -9.219 1.00 0.00 N ATOM 489 CA GLN A 36 -1.130 3.717 -10.199 1.00 0.00 C ATOM 490 C GLN A 36 -0.555 3.679 -11.616 1.00 0.00 C ATOM 491 O GLN A 36 -0.737 4.618 -12.389 1.00 0.00 O ATOM 492 CB GLN A 36 -2.040 4.932 -10.009 1.00 0.00 C ATOM 493 CG GLN A 36 -3.504 4.506 -9.878 1.00 0.00 C ATOM 494 CD GLN A 36 -4.364 5.655 -9.349 1.00 0.00 C ATOM 495 OE1 GLN A 36 -5.335 6.070 -9.959 1.00 0.00 O ATOM 496 NE2 GLN A 36 -3.955 6.145 -8.182 1.00 0.00 N ATOM 497 H GLN A 36 0.798 4.131 -9.526 1.00 0.00 H ATOM 498 HA GLN A 36 -1.702 2.809 -10.007 1.00 0.00 H ATOM 499 HB2 GLN A 36 -1.737 5.483 -9.118 1.00 0.00 H ATOM 500 HB3 GLN A 36 -1.929 5.610 -10.855 1.00 0.00 H ATOM 501 HG2 GLN A 36 -3.880 4.182 -10.848 1.00 0.00 H ATOM 502 HG3 GLN A 36 -3.579 3.651 -9.205 1.00 0.00 H ATOM 503 HE21 GLN A 36 -3.149 5.759 -7.733 1.00 0.00 H ATOM 504 HE22 GLN A 36 -4.453 6.899 -7.754 1.00 0.00 H ATOM 505 N SER A 37 0.128 2.583 -11.914 1.00 0.00 N ATOM 506 CA SER A 37 0.731 2.411 -13.225 1.00 0.00 C ATOM 507 C SER A 37 1.102 0.942 -13.441 1.00 0.00 C ATOM 508 O SER A 37 0.444 0.238 -14.205 1.00 0.00 O ATOM 509 CB SER A 37 1.966 3.299 -13.384 1.00 0.00 C ATOM 510 OG SER A 37 2.556 3.623 -12.128 1.00 0.00 O ATOM 511 H SER A 37 0.271 1.824 -11.280 1.00 0.00 H ATOM 512 HA SER A 37 -0.034 2.721 -13.937 1.00 0.00 H ATOM 513 HB2 SER A 37 2.700 2.791 -14.010 1.00 0.00 H ATOM 514 HB3 SER A 37 1.688 4.218 -13.902 1.00 0.00 H ATOM 515 HG SER A 37 2.276 2.958 -11.437 1.00 0.00 H ATOM 516 N CYS A 38 2.155 0.524 -12.753 1.00 0.00 N ATOM 517 CA CYS A 38 2.621 -0.848 -12.861 1.00 0.00 C ATOM 518 C CYS A 38 1.575 -1.762 -12.219 1.00 0.00 C ATOM 519 O CYS A 38 1.648 -2.983 -12.351 1.00 0.00 O ATOM 520 CB CYS A 38 4.002 -1.027 -12.227 1.00 0.00 C ATOM 521 SG CYS A 38 5.064 0.408 -12.625 1.00 0.00 S ATOM 522 H CYS A 38 2.684 1.103 -12.134 1.00 0.00 H ATOM 523 HA CYS A 38 2.722 -1.062 -13.925 1.00 0.00 H ATOM 524 HB2 CYS A 38 3.904 -1.129 -11.146 1.00 0.00 H ATOM 525 HB3 CYS A 38 4.463 -1.944 -12.593 1.00 0.00 H ATOM 526 N HIS A 39 0.627 -1.137 -11.538 1.00 0.00 N ATOM 527 CA HIS A 39 -0.432 -1.879 -10.875 1.00 0.00 C ATOM 528 C HIS A 39 -1.783 -1.500 -11.485 1.00 0.00 C ATOM 529 O HIS A 39 -2.250 -2.149 -12.419 1.00 0.00 O ATOM 530 CB HIS A 39 -0.383 -1.661 -9.361 1.00 0.00 C ATOM 531 CG HIS A 39 0.844 -2.239 -8.697 1.00 0.00 C ATOM 532 ND1 HIS A 39 1.140 -3.591 -8.717 1.00 0.00 N ATOM 533 CD2 HIS A 39 1.845 -1.636 -7.996 1.00 0.00 C ATOM 534 CE1 HIS A 39 2.272 -3.781 -8.054 1.00 0.00 C ATOM 535 NE2 HIS A 39 2.707 -2.568 -7.607 1.00 0.00 N ATOM 536 H HIS A 39 0.575 -0.143 -11.435 1.00 0.00 H ATOM 537 HA HIS A 39 -0.240 -2.935 -11.065 1.00 0.00 H ATOM 538 HB2 HIS A 39 -0.424 -0.591 -9.157 1.00 0.00 H ATOM 539 HB3 HIS A 39 -1.271 -2.106 -8.912 1.00 0.00 H ATOM 540 HD1 HIS A 39 0.594 -4.303 -9.158 1.00 0.00 H ATOM 541 HD2 HIS A 39 1.925 -0.568 -7.789 1.00 0.00 H ATOM 542 HE1 HIS A 39 2.767 -4.738 -7.894 1.00 0.00 H ATOM 543 N GLY A 40 -2.373 -0.451 -10.931 1.00 0.00 N ATOM 544 CA GLY A 40 -3.661 0.022 -11.409 1.00 0.00 C ATOM 545 C GLY A 40 -4.416 0.766 -10.305 1.00 0.00 C ATOM 546 O GLY A 40 -3.804 1.428 -9.467 1.00 0.00 O ATOM 547 H GLY A 40 -1.986 0.072 -10.171 1.00 0.00 H ATOM 548 HA2 GLY A 40 -3.516 0.683 -12.264 1.00 0.00 H ATOM 549 HA3 GLY A 40 -4.256 -0.822 -11.756 1.00 0.00 H ATOM 550 N SER A 41 -5.733 0.633 -10.340 1.00 0.00 N ATOM 551 CA SER A 41 -6.578 1.285 -9.353 1.00 0.00 C ATOM 552 C SER A 41 -7.336 0.235 -8.538 1.00 0.00 C ATOM 553 O SER A 41 -7.678 -0.828 -9.054 1.00 0.00 O ATOM 554 CB SER A 41 -7.560 2.250 -10.020 1.00 0.00 C ATOM 555 OG SER A 41 -6.948 2.993 -11.070 1.00 0.00 O ATOM 556 H SER A 41 -6.223 0.094 -11.025 1.00 0.00 H ATOM 557 HA SER A 41 -5.895 1.846 -8.715 1.00 0.00 H ATOM 558 HB2 SER A 41 -8.406 1.689 -10.418 1.00 0.00 H ATOM 559 HB3 SER A 41 -7.957 2.937 -9.273 1.00 0.00 H ATOM 560 HG SER A 41 -6.677 2.379 -11.811 1.00 0.00 H ATOM 561 N LEU A 42 -7.576 0.570 -7.279 1.00 0.00 N ATOM 562 CA LEU A 42 -8.287 -0.331 -6.388 1.00 0.00 C ATOM 563 C LEU A 42 -9.636 -0.697 -7.009 1.00 0.00 C ATOM 564 O LEU A 42 -10.118 -1.816 -6.842 1.00 0.00 O ATOM 565 CB LEU A 42 -8.400 0.278 -4.989 1.00 0.00 C ATOM 566 CG LEU A 42 -7.089 0.746 -4.353 1.00 0.00 C ATOM 567 CD1 LEU A 42 -7.288 2.054 -3.585 1.00 0.00 C ATOM 568 CD2 LEU A 42 -6.484 -0.349 -3.473 1.00 0.00 C ATOM 569 H LEU A 42 -7.294 1.437 -6.867 1.00 0.00 H ATOM 570 HA LEU A 42 -7.691 -1.239 -6.297 1.00 0.00 H ATOM 571 HB2 LEU A 42 -9.080 1.128 -5.038 1.00 0.00 H ATOM 572 HB3 LEU A 42 -8.857 -0.459 -4.329 1.00 0.00 H ATOM 573 HG LEU A 42 -6.375 0.948 -5.152 1.00 0.00 H ATOM 574 HD11 LEU A 42 -6.332 2.570 -3.491 1.00 0.00 H ATOM 575 HD12 LEU A 42 -7.992 2.688 -4.123 1.00 0.00 H ATOM 576 HD13 LEU A 42 -7.682 1.836 -2.592 1.00 0.00 H ATOM 577 HD21 LEU A 42 -7.235 -1.116 -3.280 1.00 0.00 H ATOM 578 HD22 LEU A 42 -5.631 -0.796 -3.984 1.00 0.00 H ATOM 579 HD23 LEU A 42 -6.156 0.084 -2.528 1.00 0.00 H ATOM 580 N ALA A 43 -10.208 0.269 -7.714 1.00 0.00 N ATOM 581 CA ALA A 43 -11.492 0.062 -8.362 1.00 0.00 C ATOM 582 C ALA A 43 -11.323 -0.929 -9.516 1.00 0.00 C ATOM 583 O ALA A 43 -12.305 -1.357 -10.120 1.00 0.00 O ATOM 584 CB ALA A 43 -12.052 1.408 -8.826 1.00 0.00 C ATOM 585 H ALA A 43 -9.809 1.176 -7.846 1.00 0.00 H ATOM 586 HA ALA A 43 -12.171 -0.365 -7.624 1.00 0.00 H ATOM 587 HB1 ALA A 43 -12.430 1.312 -9.844 1.00 0.00 H ATOM 588 HB2 ALA A 43 -12.863 1.712 -8.165 1.00 0.00 H ATOM 589 HB3 ALA A 43 -11.262 2.158 -8.801 1.00 0.00 H ATOM 590 N GLU A 44 -10.070 -1.264 -9.787 1.00 0.00 N ATOM 591 CA GLU A 44 -9.760 -2.196 -10.858 1.00 0.00 C ATOM 592 C GLU A 44 -9.077 -3.444 -10.294 1.00 0.00 C ATOM 593 O GLU A 44 -8.369 -4.146 -11.013 1.00 0.00 O ATOM 594 CB GLU A 44 -8.891 -1.532 -11.928 1.00 0.00 C ATOM 595 CG GLU A 44 -9.316 -1.974 -13.330 1.00 0.00 C ATOM 596 CD GLU A 44 -8.103 -2.393 -14.163 1.00 0.00 C ATOM 597 OE1 GLU A 44 -8.040 -3.539 -14.632 1.00 0.00 O ATOM 598 OE2 GLU A 44 -7.205 -1.480 -14.318 1.00 0.00 O ATOM 599 H GLU A 44 -9.277 -0.911 -9.291 1.00 0.00 H ATOM 600 HA GLU A 44 -10.721 -2.466 -11.295 1.00 0.00 H ATOM 601 HB2 GLU A 44 -8.970 -0.448 -11.845 1.00 0.00 H ATOM 602 HB3 GLU A 44 -7.845 -1.789 -11.763 1.00 0.00 H ATOM 603 HG2 GLU A 44 -10.016 -2.805 -13.257 1.00 0.00 H ATOM 604 HG3 GLU A 44 -9.839 -1.158 -13.829 1.00 0.00 H ATOM 605 HE2 GLU A 44 -7.026 -1.025 -13.445 1.00 0.00 H ATOM 606 N MET A 45 -9.314 -3.681 -9.012 1.00 0.00 N ATOM 607 CA MET A 45 -8.731 -4.831 -8.344 1.00 0.00 C ATOM 608 C MET A 45 -9.818 -5.793 -7.860 1.00 0.00 C ATOM 609 O MET A 45 -10.993 -5.618 -8.177 1.00 0.00 O ATOM 610 CB MET A 45 -7.898 -4.360 -7.150 1.00 0.00 C ATOM 611 CG MET A 45 -6.729 -3.486 -7.608 1.00 0.00 C ATOM 612 SD MET A 45 -5.423 -3.526 -6.392 1.00 0.00 S ATOM 613 CE MET A 45 -4.470 -2.109 -6.914 1.00 0.00 C ATOM 614 H MET A 45 -9.891 -3.104 -8.434 1.00 0.00 H ATOM 615 HA MET A 45 -8.109 -5.321 -9.093 1.00 0.00 H ATOM 616 HB2 MET A 45 -8.528 -3.799 -6.460 1.00 0.00 H ATOM 617 HB3 MET A 45 -7.518 -5.224 -6.603 1.00 0.00 H ATOM 618 HG2 MET A 45 -6.354 -3.839 -8.568 1.00 0.00 H ATOM 619 HG3 MET A 45 -7.068 -2.460 -7.756 1.00 0.00 H ATOM 620 HE1 MET A 45 -5.112 -1.422 -7.465 1.00 0.00 H ATOM 621 HE2 MET A 45 -4.062 -1.603 -6.039 1.00 0.00 H ATOM 622 HE3 MET A 45 -3.653 -2.438 -7.557 1.00 0.00 H ATOM 623 N ASP A 46 -9.386 -6.789 -7.100 1.00 0.00 N ATOM 624 CA ASP A 46 -10.307 -7.780 -6.569 1.00 0.00 C ATOM 625 C ASP A 46 -11.491 -7.068 -5.911 1.00 0.00 C ATOM 626 O ASP A 46 -11.532 -5.839 -5.863 1.00 0.00 O ATOM 627 CB ASP A 46 -9.630 -8.650 -5.509 1.00 0.00 C ATOM 628 CG ASP A 46 -8.235 -8.186 -5.087 1.00 0.00 C ATOM 629 OD1 ASP A 46 -7.391 -7.848 -5.930 1.00 0.00 O ATOM 630 OD2 ASP A 46 -8.024 -8.180 -3.814 1.00 0.00 O ATOM 631 H ASP A 46 -8.428 -6.925 -6.846 1.00 0.00 H ATOM 632 HA ASP A 46 -10.607 -8.381 -7.428 1.00 0.00 H ATOM 633 HB2 ASP A 46 -10.268 -8.683 -4.626 1.00 0.00 H ATOM 634 HB3 ASP A 46 -9.558 -9.669 -5.889 1.00 0.00 H ATOM 635 HD2 ASP A 46 -8.448 -8.982 -3.393 1.00 0.00 H ATOM 636 N ASP A 47 -12.425 -7.870 -5.421 1.00 0.00 N ATOM 637 CA ASP A 47 -13.606 -7.332 -4.768 1.00 0.00 C ATOM 638 C ASP A 47 -13.268 -6.987 -3.316 1.00 0.00 C ATOM 639 O ASP A 47 -14.151 -6.626 -2.539 1.00 0.00 O ATOM 640 CB ASP A 47 -14.744 -8.354 -4.759 1.00 0.00 C ATOM 641 CG ASP A 47 -15.764 -8.196 -5.888 1.00 0.00 C ATOM 642 OD1 ASP A 47 -16.332 -7.113 -6.089 1.00 0.00 O ATOM 643 OD2 ASP A 47 -15.972 -9.260 -6.588 1.00 0.00 O ATOM 644 H ASP A 47 -12.384 -8.868 -5.465 1.00 0.00 H ATOM 645 HA ASP A 47 -13.881 -6.453 -5.352 1.00 0.00 H ATOM 646 HB2 ASP A 47 -14.314 -9.354 -4.815 1.00 0.00 H ATOM 647 HB3 ASP A 47 -15.267 -8.285 -3.805 1.00 0.00 H ATOM 648 HD2 ASP A 47 -15.104 -9.717 -6.781 1.00 0.00 H ATOM 649 N ASN A 48 -11.989 -7.111 -2.994 1.00 0.00 N ATOM 650 CA ASN A 48 -11.524 -6.817 -1.650 1.00 0.00 C ATOM 651 C ASN A 48 -10.868 -5.435 -1.632 1.00 0.00 C ATOM 652 O ASN A 48 -10.964 -4.711 -0.642 1.00 0.00 O ATOM 653 CB ASN A 48 -10.483 -7.840 -1.191 1.00 0.00 C ATOM 654 CG ASN A 48 -10.983 -9.269 -1.413 1.00 0.00 C ATOM 655 OD1 ASN A 48 -12.125 -9.506 -1.772 1.00 0.00 O ATOM 656 ND2 ASN A 48 -10.068 -10.205 -1.179 1.00 0.00 N ATOM 657 H ASN A 48 -11.278 -7.406 -3.633 1.00 0.00 H ATOM 658 HA ASN A 48 -12.414 -6.865 -1.022 1.00 0.00 H ATOM 659 HB2 ASN A 48 -9.552 -7.688 -1.738 1.00 0.00 H ATOM 660 HB3 ASN A 48 -10.260 -7.689 -0.135 1.00 0.00 H ATOM 661 HD21 ASN A 48 -9.148 -9.943 -0.886 1.00 0.00 H ATOM 662 HD22 ASN A 48 -10.299 -11.171 -1.297 1.00 0.00 H ATOM 663 N HIS A 49 -10.217 -5.110 -2.739 1.00 0.00 N ATOM 664 CA HIS A 49 -9.545 -3.828 -2.863 1.00 0.00 C ATOM 665 C HIS A 49 -10.558 -2.755 -3.269 1.00 0.00 C ATOM 666 O HIS A 49 -10.407 -1.587 -2.915 1.00 0.00 O ATOM 667 CB HIS A 49 -8.365 -3.924 -3.831 1.00 0.00 C ATOM 668 CG HIS A 49 -7.124 -4.538 -3.227 1.00 0.00 C ATOM 669 ND1 HIS A 49 -6.948 -5.905 -3.105 1.00 0.00 N ATOM 670 CD2 HIS A 49 -6.002 -3.958 -2.714 1.00 0.00 C ATOM 671 CE1 HIS A 49 -5.769 -6.126 -2.542 1.00 0.00 C ATOM 672 NE2 HIS A 49 -5.185 -4.918 -2.300 1.00 0.00 N ATOM 673 H HIS A 49 -10.144 -5.705 -3.540 1.00 0.00 H ATOM 674 HA HIS A 49 -9.148 -3.586 -1.878 1.00 0.00 H ATOM 675 HB2 HIS A 49 -8.665 -4.514 -4.697 1.00 0.00 H ATOM 676 HB3 HIS A 49 -8.123 -2.925 -4.194 1.00 0.00 H ATOM 677 HD1 HIS A 49 -7.599 -6.607 -3.394 1.00 0.00 H ATOM 678 HD2 HIS A 49 -5.809 -2.886 -2.654 1.00 0.00 H ATOM 679 HE1 HIS A 49 -5.342 -7.102 -2.312 1.00 0.00 H ATOM 680 N LYS A 50 -11.570 -3.191 -4.006 1.00 0.00 N ATOM 681 CA LYS A 50 -12.608 -2.283 -4.464 1.00 0.00 C ATOM 682 C LYS A 50 -13.233 -1.580 -3.257 1.00 0.00 C ATOM 683 O LYS A 50 -13.076 -0.379 -3.049 1.00 0.00 O ATOM 684 CB LYS A 50 -13.622 -3.025 -5.337 1.00 0.00 C ATOM 685 CG LYS A 50 -13.147 -3.096 -6.790 1.00 0.00 C ATOM 686 CD LYS A 50 -14.321 -3.344 -7.739 1.00 0.00 C ATOM 687 CE LYS A 50 -14.783 -4.800 -7.670 1.00 0.00 C ATOM 688 NZ LYS A 50 -15.961 -5.012 -8.542 1.00 0.00 N ATOM 689 H LYS A 50 -11.686 -4.143 -4.290 1.00 0.00 H ATOM 690 HA LYS A 50 -12.130 -1.531 -5.093 1.00 0.00 H ATOM 691 HB2 LYS A 50 -13.773 -4.032 -4.950 1.00 0.00 H ATOM 692 HB3 LYS A 50 -14.586 -2.519 -5.290 1.00 0.00 H ATOM 693 HG2 LYS A 50 -12.647 -2.166 -7.058 1.00 0.00 H ATOM 694 HG3 LYS A 50 -12.413 -3.895 -6.897 1.00 0.00 H ATOM 695 HD2 LYS A 50 -15.148 -2.683 -7.480 1.00 0.00 H ATOM 696 HD3 LYS A 50 -14.026 -3.100 -8.759 1.00 0.00 H ATOM 697 HE2 LYS A 50 -13.972 -5.461 -7.978 1.00 0.00 H ATOM 698 HE3 LYS A 50 -15.033 -5.061 -6.642 1.00 0.00 H ATOM 699 HZ1 LYS A 50 -16.243 -4.159 -9.012 1.00 0.00 H ATOM 700 HZ2 LYS A 50 -15.779 -5.699 -9.266 1.00 0.00 H ATOM 701 N PRO A 51 -13.955 -2.367 -2.457 1.00 0.00 N ATOM 702 CA PRO A 51 -14.632 -1.914 -1.262 1.00 0.00 C ATOM 703 C PRO A 51 -13.873 -0.741 -0.658 1.00 0.00 C ATOM 704 O PRO A 51 -14.508 0.223 -0.233 1.00 0.00 O ATOM 705 CB PRO A 51 -14.616 -3.118 -0.322 1.00 0.00 C ATOM 706 CG PRO A 51 -14.607 -4.327 -1.319 1.00 0.00 C ATOM 707 CD PRO A 51 -14.160 -3.783 -2.673 1.00 0.00 C ATOM 708 HA PRO A 51 -15.658 -1.617 -1.481 1.00 0.00 H ATOM 709 HB2 PRO A 51 -13.721 -3.147 0.298 1.00 0.00 H ATOM 710 HB3 PRO A 51 -15.514 -3.102 0.296 1.00 0.00 H ATOM 711 HG2 PRO A 51 -13.903 -5.091 -0.988 1.00 0.00 H ATOM 712 HG3 PRO A 51 -15.622 -4.724 -1.346 1.00 0.00 H ATOM 713 HD2 PRO A 51 -13.246 -4.274 -3.007 1.00 0.00 H ATOM 714 HD3 PRO A 51 -14.955 -3.920 -3.407 1.00 0.00 H ATOM 715 N HIS A 52 -12.552 -0.840 -0.630 1.00 0.00 N ATOM 716 CA HIS A 52 -11.733 0.223 -0.074 1.00 0.00 C ATOM 717 C HIS A 52 -11.550 1.329 -1.115 1.00 0.00 C ATOM 718 O HIS A 52 -11.785 2.502 -0.828 1.00 0.00 O ATOM 719 CB HIS A 52 -10.403 -0.329 0.444 1.00 0.00 C ATOM 720 CG HIS A 52 -10.545 -1.286 1.603 1.00 0.00 C ATOM 721 ND1 HIS A 52 -10.127 -2.604 1.543 1.00 0.00 N ATOM 722 CD2 HIS A 52 -11.062 -1.102 2.852 1.00 0.00 C ATOM 723 CE1 HIS A 52 -10.386 -3.178 2.709 1.00 0.00 C ATOM 724 NE2 HIS A 52 -10.967 -2.247 3.518 1.00 0.00 N ATOM 725 H HIS A 52 -12.043 -1.628 -0.978 1.00 0.00 H ATOM 726 HA HIS A 52 -12.280 0.626 0.779 1.00 0.00 H ATOM 727 HB2 HIS A 52 -9.890 -0.837 -0.373 1.00 0.00 H ATOM 728 HB3 HIS A 52 -9.770 0.504 0.749 1.00 0.00 H ATOM 729 HD1 HIS A 52 -9.701 -3.047 0.755 1.00 0.00 H ATOM 730 HD2 HIS A 52 -11.483 -0.174 3.237 1.00 0.00 H ATOM 731 HE1 HIS A 52 -10.173 -4.214 2.974 1.00 0.00 H ATOM 732 N ASP A 53 -11.134 0.916 -2.303 1.00 0.00 N ATOM 733 CA ASP A 53 -10.917 1.856 -3.389 1.00 0.00 C ATOM 734 C ASP A 53 -11.638 3.168 -3.073 1.00 0.00 C ATOM 735 O ASP A 53 -12.855 3.264 -3.225 1.00 0.00 O ATOM 736 CB ASP A 53 -11.476 1.315 -4.707 1.00 0.00 C ATOM 737 CG ASP A 53 -11.383 2.277 -5.892 1.00 0.00 C ATOM 738 OD1 ASP A 53 -12.384 2.883 -6.303 1.00 0.00 O ATOM 739 OD2 ASP A 53 -10.207 2.396 -6.407 1.00 0.00 O ATOM 740 H ASP A 53 -10.945 -0.040 -2.528 1.00 0.00 H ATOM 741 HA ASP A 53 -9.836 1.979 -3.450 1.00 0.00 H ATOM 742 HB2 ASP A 53 -10.944 0.398 -4.960 1.00 0.00 H ATOM 743 HB3 ASP A 53 -12.521 1.046 -4.557 1.00 0.00 H ATOM 744 HD2 ASP A 53 -10.185 3.174 -7.036 1.00 0.00 H ATOM 745 N GLY A 54 -10.856 4.146 -2.639 1.00 0.00 N ATOM 746 CA GLY A 54 -11.405 5.448 -2.300 1.00 0.00 C ATOM 747 C GLY A 54 -11.726 5.536 -0.807 1.00 0.00 C ATOM 748 O GLY A 54 -12.848 5.868 -0.428 1.00 0.00 O ATOM 749 H GLY A 54 -9.868 4.060 -2.518 1.00 0.00 H ATOM 750 HA2 GLY A 54 -10.693 6.228 -2.570 1.00 0.00 H ATOM 751 HA3 GLY A 54 -12.310 5.628 -2.881 1.00 0.00 H ATOM 752 N LEU A 55 -10.720 5.234 0.001 1.00 0.00 N ATOM 753 CA LEU A 55 -10.881 5.275 1.444 1.00 0.00 C ATOM 754 C LEU A 55 -9.505 5.390 2.103 1.00 0.00 C ATOM 755 O LEU A 55 -9.219 6.373 2.784 1.00 0.00 O ATOM 756 CB LEU A 55 -11.696 4.073 1.927 1.00 0.00 C ATOM 757 CG LEU A 55 -13.187 4.324 2.161 1.00 0.00 C ATOM 758 CD1 LEU A 55 -13.908 3.029 2.538 1.00 0.00 C ATOM 759 CD2 LEU A 55 -13.401 5.424 3.203 1.00 0.00 C ATOM 760 H LEU A 55 -9.810 4.965 -0.316 1.00 0.00 H ATOM 761 HA LEU A 55 -11.455 6.170 1.684 1.00 0.00 H ATOM 762 HB2 LEU A 55 -11.593 3.272 1.195 1.00 0.00 H ATOM 763 HB3 LEU A 55 -11.258 3.713 2.857 1.00 0.00 H ATOM 764 HG LEU A 55 -13.625 4.677 1.227 1.00 0.00 H ATOM 765 HD11 LEU A 55 -13.394 2.557 3.376 1.00 0.00 H ATOM 766 HD12 LEU A 55 -14.936 3.255 2.823 1.00 0.00 H ATOM 767 HD13 LEU A 55 -13.909 2.352 1.684 1.00 0.00 H ATOM 768 HD21 LEU A 55 -12.798 5.210 4.086 1.00 0.00 H ATOM 769 HD22 LEU A 55 -13.102 6.385 2.784 1.00 0.00 H ATOM 770 HD23 LEU A 55 -14.454 5.460 3.483 1.00 0.00 H ATOM 771 N LEU A 56 -8.690 4.370 1.878 1.00 0.00 N ATOM 772 CA LEU A 56 -7.351 4.344 2.441 1.00 0.00 C ATOM 773 C LEU A 56 -6.338 4.078 1.326 1.00 0.00 C ATOM 774 O LEU A 56 -6.660 3.430 0.332 1.00 0.00 O ATOM 775 CB LEU A 56 -7.274 3.341 3.594 1.00 0.00 C ATOM 776 CG LEU A 56 -7.062 1.878 3.197 1.00 0.00 C ATOM 777 CD1 LEU A 56 -5.989 1.223 4.069 1.00 0.00 C ATOM 778 CD2 LEU A 56 -8.382 1.104 3.234 1.00 0.00 C ATOM 779 H LEU A 56 -8.930 3.574 1.323 1.00 0.00 H ATOM 780 HA LEU A 56 -7.153 5.331 2.860 1.00 0.00 H ATOM 781 HB2 LEU A 56 -6.460 3.638 4.255 1.00 0.00 H ATOM 782 HB3 LEU A 56 -8.195 3.410 4.172 1.00 0.00 H ATOM 783 HG LEU A 56 -6.702 1.852 2.169 1.00 0.00 H ATOM 784 HD11 LEU A 56 -5.467 1.990 4.641 1.00 0.00 H ATOM 785 HD12 LEU A 56 -6.458 0.516 4.753 1.00 0.00 H ATOM 786 HD13 LEU A 56 -5.277 0.696 3.433 1.00 0.00 H ATOM 787 HD21 LEU A 56 -9.210 1.790 3.060 1.00 0.00 H ATOM 788 HD22 LEU A 56 -8.375 0.338 2.458 1.00 0.00 H ATOM 789 HD23 LEU A 56 -8.499 0.632 4.209 1.00 0.00 H ATOM 790 N MET A 57 -5.134 4.593 1.529 1.00 0.00 N ATOM 791 CA MET A 57 -4.071 4.419 0.553 1.00 0.00 C ATOM 792 C MET A 57 -3.465 3.017 0.646 1.00 0.00 C ATOM 793 O MET A 57 -3.731 2.284 1.597 1.00 0.00 O ATOM 794 CB MET A 57 -2.981 5.465 0.794 1.00 0.00 C ATOM 795 CG MET A 57 -3.198 6.697 -0.087 1.00 0.00 C ATOM 796 SD MET A 57 -4.574 7.653 0.530 1.00 0.00 S ATOM 797 CE MET A 57 -3.845 8.321 2.016 1.00 0.00 C ATOM 798 H MET A 57 -4.880 5.119 2.341 1.00 0.00 H ATOM 799 HA MET A 57 -4.543 4.555 -0.420 1.00 0.00 H ATOM 800 HB2 MET A 57 -2.979 5.759 1.843 1.00 0.00 H ATOM 801 HB3 MET A 57 -2.003 5.031 0.583 1.00 0.00 H ATOM 802 HG2 MET A 57 -2.296 7.308 -0.100 1.00 0.00 H ATOM 803 HG3 MET A 57 -3.390 6.390 -1.115 1.00 0.00 H ATOM 804 HE1 MET A 57 -3.553 7.505 2.676 1.00 0.00 H ATOM 805 HE2 MET A 57 -2.965 8.910 1.755 1.00 0.00 H ATOM 806 HE3 MET A 57 -4.571 8.957 2.522 1.00 0.00 H ATOM 807 N CYS A 58 -2.661 2.688 -0.354 1.00 0.00 N ATOM 808 CA CYS A 58 -2.014 1.387 -0.397 1.00 0.00 C ATOM 809 C CYS A 58 -1.148 1.240 0.855 1.00 0.00 C ATOM 810 O CYS A 58 -1.449 0.430 1.731 1.00 0.00 O ATOM 811 CB CYS A 58 -1.200 1.202 -1.679 1.00 0.00 C ATOM 812 SG CYS A 58 -2.035 1.767 -3.206 1.00 0.00 S ATOM 813 H CYS A 58 -2.449 3.290 -1.123 1.00 0.00 H ATOM 814 HA CYS A 58 -2.810 0.642 -0.407 1.00 0.00 H ATOM 815 HB2 CYS A 58 -0.258 1.741 -1.576 1.00 0.00 H ATOM 816 HB3 CYS A 58 -0.953 0.146 -1.786 1.00 0.00 H ATOM 817 N ALA A 59 -0.089 2.035 0.901 1.00 0.00 N ATOM 818 CA ALA A 59 0.823 2.004 2.031 1.00 0.00 C ATOM 819 C ALA A 59 0.021 1.846 3.324 1.00 0.00 C ATOM 820 O ALA A 59 0.283 0.941 4.115 1.00 0.00 O ATOM 821 CB ALA A 59 1.683 3.270 2.030 1.00 0.00 C ATOM 822 H ALA A 59 0.149 2.691 0.184 1.00 0.00 H ATOM 823 HA ALA A 59 1.474 1.138 1.909 1.00 0.00 H ATOM 824 HB1 ALA A 59 2.343 3.261 2.897 1.00 0.00 H ATOM 825 HB2 ALA A 59 2.279 3.302 1.118 1.00 0.00 H ATOM 826 HB3 ALA A 59 1.037 4.147 2.073 1.00 0.00 H ATOM 827 N ASP A 60 -0.941 2.740 3.499 1.00 0.00 N ATOM 828 CA ASP A 60 -1.784 2.711 4.683 1.00 0.00 C ATOM 829 C ASP A 60 -2.046 1.257 5.081 1.00 0.00 C ATOM 830 O ASP A 60 -2.186 0.950 6.264 1.00 0.00 O ATOM 831 CB ASP A 60 -3.134 3.378 4.414 1.00 0.00 C ATOM 832 CG ASP A 60 -3.059 4.855 4.023 1.00 0.00 C ATOM 833 OD1 ASP A 60 -1.978 5.463 4.028 1.00 0.00 O ATOM 834 OD2 ASP A 60 -4.187 5.392 3.701 1.00 0.00 O ATOM 835 H ASP A 60 -1.148 3.473 2.851 1.00 0.00 H ATOM 836 HA ASP A 60 -1.228 3.258 5.444 1.00 0.00 H ATOM 837 HB2 ASP A 60 -3.640 2.832 3.618 1.00 0.00 H ATOM 838 HB3 ASP A 60 -3.753 3.285 5.307 1.00 0.00 H ATOM 839 HD2 ASP A 60 -4.882 5.164 4.382 1.00 0.00 H ATOM 840 N CYS A 61 -2.104 0.401 4.072 1.00 0.00 N ATOM 841 CA CYS A 61 -2.346 -1.013 4.302 1.00 0.00 C ATOM 842 C CYS A 61 -1.036 -1.768 4.075 1.00 0.00 C ATOM 843 O CYS A 61 -0.592 -2.522 4.940 1.00 0.00 O ATOM 844 CB CYS A 61 -3.473 -1.545 3.415 1.00 0.00 C ATOM 845 SG CYS A 61 -5.001 -1.754 4.401 1.00 0.00 S ATOM 846 H CYS A 61 -1.988 0.659 3.112 1.00 0.00 H ATOM 847 HA CYS A 61 -2.674 -1.110 5.337 1.00 0.00 H ATOM 848 HB2 CYS A 61 -3.655 -0.856 2.590 1.00 0.00 H ATOM 849 HB3 CYS A 61 -3.181 -2.499 2.975 1.00 0.00 H ATOM 850 N HIS A 62 -0.453 -1.540 2.907 1.00 0.00 N ATOM 851 CA HIS A 62 0.798 -2.190 2.555 1.00 0.00 C ATOM 852 C HIS A 62 1.972 -1.354 3.067 1.00 0.00 C ATOM 853 O HIS A 62 2.841 -0.956 2.292 1.00 0.00 O ATOM 854 CB HIS A 62 0.869 -2.453 1.050 1.00 0.00 C ATOM 855 CG HIS A 62 -0.190 -3.402 0.541 1.00 0.00 C ATOM 856 ND1 HIS A 62 -0.305 -4.706 0.989 1.00 0.00 N ATOM 857 CD2 HIS A 62 -1.179 -3.222 -0.380 1.00 0.00 C ATOM 858 CE1 HIS A 62 -1.321 -5.277 0.359 1.00 0.00 C ATOM 859 NE2 HIS A 62 -1.861 -4.355 -0.490 1.00 0.00 N ATOM 860 H HIS A 62 -0.821 -0.926 2.209 1.00 0.00 H ATOM 861 HA HIS A 62 0.802 -3.155 3.062 1.00 0.00 H ATOM 862 HB2 HIS A 62 0.777 -1.504 0.521 1.00 0.00 H ATOM 863 HB3 HIS A 62 1.852 -2.858 0.808 1.00 0.00 H ATOM 864 HD1 HIS A 62 0.279 -5.143 1.673 1.00 0.00 H ATOM 865 HD2 HIS A 62 -1.376 -2.303 -0.933 1.00 0.00 H ATOM 866 HE1 HIS A 62 -1.665 -6.302 0.494 1.00 0.00 H ATOM 867 N ALA A 63 1.962 -1.112 4.370 1.00 0.00 N ATOM 868 CA ALA A 63 3.015 -0.331 4.995 1.00 0.00 C ATOM 869 C ALA A 63 4.364 -0.724 4.389 1.00 0.00 C ATOM 870 O ALA A 63 4.979 -1.721 4.759 1.00 0.00 O ATOM 871 CB ALA A 63 2.974 -0.537 6.510 1.00 0.00 C ATOM 872 H ALA A 63 1.252 -1.440 4.994 1.00 0.00 H ATOM 873 HA ALA A 63 2.822 0.720 4.779 1.00 0.00 H ATOM 874 HB1 ALA A 63 3.987 -0.497 6.910 1.00 0.00 H ATOM 875 HB2 ALA A 63 2.371 0.247 6.968 1.00 0.00 H ATOM 876 HB3 ALA A 63 2.534 -1.510 6.733 1.00 0.00 H ATOM 877 N PRO A 64 4.815 0.095 3.436 1.00 0.00 N ATOM 878 CA PRO A 64 6.065 -0.085 2.730 1.00 0.00 C ATOM 879 C PRO A 64 7.225 0.040 3.707 1.00 0.00 C ATOM 880 O PRO A 64 8.020 -0.893 3.808 1.00 0.00 O ATOM 881 CB PRO A 64 6.097 1.038 1.696 1.00 0.00 C ATOM 882 CG PRO A 64 4.614 1.498 1.550 1.00 0.00 C ATOM 883 CD PRO A 64 4.117 1.276 2.976 1.00 0.00 C ATOM 884 HA PRO A 64 6.100 -1.056 2.237 1.00 0.00 H ATOM 885 HB2 PRO A 64 6.756 1.855 1.992 1.00 0.00 H ATOM 886 HB3 PRO A 64 6.397 0.629 0.732 1.00 0.00 H ATOM 887 HG2 PRO A 64 4.369 2.513 1.238 1.00 0.00 H ATOM 888 HG3 PRO A 64 4.204 0.769 0.850 1.00 0.00 H ATOM 889 HD2 PRO A 64 4.336 2.140 3.603 1.00 0.00 H ATOM 890 HD3 PRO A 64 3.045 1.076 2.967 1.00 0.00 H ATOM 891 N HIS A 65 7.302 1.169 4.396 1.00 0.00 N ATOM 892 CA HIS A 65 8.372 1.390 5.354 1.00 0.00 C ATOM 893 C HIS A 65 8.023 0.711 6.680 1.00 0.00 C ATOM 894 O HIS A 65 7.954 1.367 7.718 1.00 0.00 O ATOM 895 CB HIS A 65 8.661 2.884 5.511 1.00 0.00 C ATOM 896 CG HIS A 65 9.341 3.507 4.315 1.00 0.00 C ATOM 897 ND1 HIS A 65 10.522 3.019 3.786 1.00 0.00 N ATOM 898 CD2 HIS A 65 8.992 4.582 3.552 1.00 0.00 C ATOM 899 CE1 HIS A 65 10.861 3.774 2.751 1.00 0.00 C ATOM 900 NE2 HIS A 65 9.911 4.743 2.608 1.00 0.00 N ATOM 901 H HIS A 65 6.652 1.923 4.308 1.00 0.00 H ATOM 902 HA HIS A 65 9.265 0.920 4.940 1.00 0.00 H ATOM 903 HB2 HIS A 65 7.723 3.407 5.697 1.00 0.00 H ATOM 904 HB3 HIS A 65 9.288 3.032 6.390 1.00 0.00 H ATOM 905 HD1 HIS A 65 11.034 2.230 4.126 1.00 0.00 H ATOM 906 HD2 HIS A 65 8.108 5.204 3.694 1.00 0.00 H ATOM 907 HE1 HIS A 65 11.743 3.645 2.124 1.00 0.00 H ATOM 908 N GLU A 66 7.810 -0.595 6.601 1.00 0.00 N ATOM 909 CA GLU A 66 7.469 -1.370 7.782 1.00 0.00 C ATOM 910 C GLU A 66 7.170 -2.820 7.397 1.00 0.00 C ATOM 911 O GLU A 66 7.857 -3.738 7.842 1.00 0.00 O ATOM 912 CB GLU A 66 6.287 -0.745 8.526 1.00 0.00 C ATOM 913 CG GLU A 66 6.594 -0.597 10.017 1.00 0.00 C ATOM 914 CD GLU A 66 5.677 0.443 10.665 1.00 0.00 C ATOM 915 OE1 GLU A 66 4.496 0.542 10.299 1.00 0.00 O ATOM 916 OE2 GLU A 66 6.230 1.163 11.581 1.00 0.00 O ATOM 917 H GLU A 66 7.868 -1.121 5.753 1.00 0.00 H ATOM 918 HA GLU A 66 8.353 -1.331 8.420 1.00 0.00 H ATOM 919 HB2 GLU A 66 6.060 0.232 8.099 1.00 0.00 H ATOM 920 HB3 GLU A 66 5.400 -1.365 8.393 1.00 0.00 H ATOM 921 HG2 GLU A 66 6.468 -1.558 10.515 1.00 0.00 H ATOM 922 HG3 GLU A 66 7.635 -0.303 10.151 1.00 0.00 H ATOM 923 HE2 GLU A 66 6.213 0.677 12.455 1.00 0.00 H ATOM 924 N ALA A 67 6.144 -2.980 6.575 1.00 0.00 N ATOM 925 CA ALA A 67 5.745 -4.303 6.125 1.00 0.00 C ATOM 926 C ALA A 67 6.886 -4.929 5.320 1.00 0.00 C ATOM 927 O ALA A 67 7.806 -4.231 4.894 1.00 0.00 O ATOM 928 CB ALA A 67 4.451 -4.199 5.316 1.00 0.00 C ATOM 929 H ALA A 67 5.590 -2.228 6.217 1.00 0.00 H ATOM 930 HA ALA A 67 5.559 -4.913 7.009 1.00 0.00 H ATOM 931 HB1 ALA A 67 3.786 -3.474 5.786 1.00 0.00 H ATOM 932 HB2 ALA A 67 4.681 -3.877 4.301 1.00 0.00 H ATOM 933 HB3 ALA A 67 3.962 -5.173 5.286 1.00 0.00 H ATOM 934 N LYS A 68 6.791 -6.238 5.136 1.00 0.00 N ATOM 935 CA LYS A 68 7.803 -6.965 4.390 1.00 0.00 C ATOM 936 C LYS A 68 7.130 -7.770 3.277 1.00 0.00 C ATOM 937 O LYS A 68 6.125 -8.439 3.510 1.00 0.00 O ATOM 938 CB LYS A 68 8.657 -7.815 5.334 1.00 0.00 C ATOM 939 CG LYS A 68 9.146 -6.988 6.525 1.00 0.00 C ATOM 940 CD LYS A 68 9.028 -7.781 7.828 1.00 0.00 C ATOM 941 CE LYS A 68 10.387 -7.906 8.519 1.00 0.00 C ATOM 942 NZ LYS A 68 11.042 -9.181 8.148 1.00 0.00 N ATOM 943 H LYS A 68 6.040 -6.798 5.486 1.00 0.00 H ATOM 944 HA LYS A 68 8.464 -6.228 3.933 1.00 0.00 H ATOM 945 HB2 LYS A 68 8.075 -8.665 5.691 1.00 0.00 H ATOM 946 HB3 LYS A 68 9.512 -8.219 4.792 1.00 0.00 H ATOM 947 HG2 LYS A 68 10.183 -6.694 6.367 1.00 0.00 H ATOM 948 HG3 LYS A 68 8.562 -6.070 6.600 1.00 0.00 H ATOM 949 HD2 LYS A 68 8.321 -7.288 8.495 1.00 0.00 H ATOM 950 HD3 LYS A 68 8.630 -8.774 7.619 1.00 0.00 H ATOM 951 HE2 LYS A 68 11.024 -7.068 8.236 1.00 0.00 H ATOM 952 HE3 LYS A 68 10.258 -7.858 9.600 1.00 0.00 H ATOM 953 HZ1 LYS A 68 11.750 -9.050 7.434 1.00 0.00 H ATOM 954 HZ2 LYS A 68 11.501 -9.616 8.940 1.00 0.00 H ATOM 955 N VAL A 69 7.712 -7.679 2.090 1.00 0.00 N ATOM 956 CA VAL A 69 7.182 -8.391 0.940 1.00 0.00 C ATOM 957 C VAL A 69 6.588 -9.724 1.400 1.00 0.00 C ATOM 958 O VAL A 69 7.241 -10.486 2.111 1.00 0.00 O ATOM 959 CB VAL A 69 8.271 -8.557 -0.122 1.00 0.00 C ATOM 960 CG1 VAL A 69 8.085 -9.861 -0.899 1.00 0.00 C ATOM 961 CG2 VAL A 69 8.303 -7.354 -1.067 1.00 0.00 C ATOM 962 H VAL A 69 8.530 -7.133 1.909 1.00 0.00 H ATOM 963 HA VAL A 69 6.385 -7.780 0.514 1.00 0.00 H ATOM 964 HB VAL A 69 9.233 -8.606 0.390 1.00 0.00 H ATOM 965 HG11 VAL A 69 7.022 -10.094 -0.969 1.00 0.00 H ATOM 966 HG12 VAL A 69 8.499 -9.748 -1.901 1.00 0.00 H ATOM 967 HG13 VAL A 69 8.601 -10.669 -0.382 1.00 0.00 H ATOM 968 HG21 VAL A 69 7.357 -7.290 -1.605 1.00 0.00 H ATOM 969 HG22 VAL A 69 8.455 -6.442 -0.490 1.00 0.00 H ATOM 970 HG23 VAL A 69 9.119 -7.473 -1.779 1.00 0.00 H ATOM 971 N GLY A 70 5.356 -9.964 0.975 1.00 0.00 N ATOM 972 CA GLY A 70 4.667 -11.192 1.334 1.00 0.00 C ATOM 973 C GLY A 70 3.986 -11.059 2.698 1.00 0.00 C ATOM 974 O GLY A 70 3.940 -12.017 3.469 1.00 0.00 O ATOM 975 H GLY A 70 4.832 -9.339 0.397 1.00 0.00 H ATOM 976 HA2 GLY A 70 3.923 -11.431 0.575 1.00 0.00 H ATOM 977 HA3 GLY A 70 5.377 -12.019 1.357 1.00 0.00 H ATOM 978 N GLU A 71 3.475 -9.865 2.955 1.00 0.00 N ATOM 979 CA GLU A 71 2.799 -9.594 4.213 1.00 0.00 C ATOM 980 C GLU A 71 1.285 -9.541 4.001 1.00 0.00 C ATOM 981 O GLU A 71 0.812 -8.986 3.010 1.00 0.00 O ATOM 982 CB GLU A 71 3.311 -8.297 4.843 1.00 0.00 C ATOM 983 CG GLU A 71 3.825 -8.543 6.263 1.00 0.00 C ATOM 984 CD GLU A 71 3.308 -7.473 7.226 1.00 0.00 C ATOM 985 OE1 GLU A 71 2.316 -6.793 6.923 1.00 0.00 O ATOM 986 OE2 GLU A 71 3.974 -7.361 8.325 1.00 0.00 O ATOM 987 H GLU A 71 3.516 -9.091 2.323 1.00 0.00 H ATOM 988 HA GLU A 71 3.052 -10.432 4.864 1.00 0.00 H ATOM 989 HB2 GLU A 71 4.111 -7.882 4.230 1.00 0.00 H ATOM 990 HB3 GLU A 71 2.510 -7.559 4.865 1.00 0.00 H ATOM 991 HG2 GLU A 71 3.507 -9.529 6.603 1.00 0.00 H ATOM 992 HG3 GLU A 71 4.915 -8.543 6.264 1.00 0.00 H ATOM 993 HE2 GLU A 71 3.442 -7.728 9.087 1.00 0.00 H ATOM 994 N LYS A 72 0.566 -10.125 4.948 1.00 0.00 N ATOM 995 CA LYS A 72 -0.885 -10.150 4.878 1.00 0.00 C ATOM 996 C LYS A 72 -1.462 -9.334 6.036 1.00 0.00 C ATOM 997 O LYS A 72 -1.634 -9.817 7.153 1.00 0.00 O ATOM 998 CB LYS A 72 -1.394 -11.592 4.828 1.00 0.00 C ATOM 999 CG LYS A 72 -1.230 -12.184 3.427 1.00 0.00 C ATOM 1000 CD LYS A 72 -2.578 -12.632 2.860 1.00 0.00 C ATOM 1001 CE LYS A 72 -2.693 -14.158 2.860 1.00 0.00 C ATOM 1002 NZ LYS A 72 -2.108 -14.722 1.623 1.00 0.00 N ATOM 1003 H LYS A 72 0.958 -10.574 5.751 1.00 0.00 H ATOM 1004 HA LYS A 72 -1.175 -9.674 3.941 1.00 0.00 H ATOM 1005 HB2 LYS A 72 -0.848 -12.200 5.550 1.00 0.00 H ATOM 1006 HB3 LYS A 72 -2.444 -11.621 5.119 1.00 0.00 H ATOM 1007 HG2 LYS A 72 -0.781 -11.443 2.766 1.00 0.00 H ATOM 1008 HG3 LYS A 72 -0.547 -13.033 3.465 1.00 0.00 H ATOM 1009 HD2 LYS A 72 -3.386 -12.203 3.451 1.00 0.00 H ATOM 1010 HD3 LYS A 72 -2.692 -12.256 1.843 1.00 0.00 H ATOM 1011 HE2 LYS A 72 -2.181 -14.567 3.731 1.00 0.00 H ATOM 1012 HE3 LYS A 72 -3.740 -14.450 2.939 1.00 0.00 H ATOM 1013 HZ1 LYS A 72 -1.613 -15.590 1.799 1.00 0.00 H ATOM 1014 HZ2 LYS A 72 -2.815 -14.923 0.925 1.00 0.00 H ATOM 1015 N PRO A 73 -1.762 -8.067 5.739 1.00 0.00 N ATOM 1016 CA PRO A 73 -2.319 -7.119 6.679 1.00 0.00 C ATOM 1017 C PRO A 73 -3.499 -7.751 7.404 1.00 0.00 C ATOM 1018 O PRO A 73 -4.326 -8.386 6.751 1.00 0.00 O ATOM 1019 CB PRO A 73 -2.771 -5.938 5.823 1.00 0.00 C ATOM 1020 CG PRO A 73 -1.751 -5.968 4.663 1.00 0.00 C ATOM 1021 CD PRO A 73 -1.574 -7.467 4.436 1.00 0.00 C ATOM 1022 HA PRO A 73 -1.569 -6.798 7.403 1.00 0.00 H ATOM 1023 HB2 PRO A 73 -3.783 -6.068 5.439 1.00 0.00 H ATOM 1024 HB3 PRO A 73 -2.695 -5.021 6.408 1.00 0.00 H ATOM 1025 HG2 PRO A 73 -2.131 -5.509 3.751 1.00 0.00 H ATOM 1026 HG3 PRO A 73 -0.827 -5.485 4.982 1.00 0.00 H ATOM 1027 HD2 PRO A 73 -2.300 -7.839 3.714 1.00 0.00 H ATOM 1028 HD3 PRO A 73 -0.559 -7.671 4.093 1.00 0.00 H ATOM 1029 N THR A 74 -3.556 -7.571 8.715 1.00 0.00 N ATOM 1030 CA THR A 74 -4.641 -8.135 9.501 1.00 0.00 C ATOM 1031 C THR A 74 -5.809 -7.151 9.580 1.00 0.00 C ATOM 1032 O THR A 74 -5.618 -5.978 9.900 1.00 0.00 O ATOM 1033 CB THR A 74 -4.080 -8.523 10.871 1.00 0.00 C ATOM 1034 OG1 THR A 74 -3.477 -7.325 11.351 1.00 0.00 O ATOM 1035 CG2 THR A 74 -2.916 -9.511 10.768 1.00 0.00 C ATOM 1036 H THR A 74 -2.879 -7.054 9.239 1.00 0.00 H ATOM 1037 HA THR A 74 -5.007 -9.026 8.992 1.00 0.00 H ATOM 1038 HB THR A 74 -4.866 -8.914 11.517 1.00 0.00 H ATOM 1039 HG1 THR A 74 -3.305 -7.399 12.334 1.00 0.00 H ATOM 1040 HG21 THR A 74 -2.050 -9.108 11.293 1.00 0.00 H ATOM 1041 HG22 THR A 74 -3.204 -10.460 11.219 1.00 0.00 H ATOM 1042 HG23 THR A 74 -2.664 -9.668 9.719 1.00 0.00 H ATOM 1043 N CYS A 75 -6.994 -7.663 9.283 1.00 0.00 N ATOM 1044 CA CYS A 75 -8.194 -6.844 9.316 1.00 0.00 C ATOM 1045 C CYS A 75 -8.409 -6.365 10.753 1.00 0.00 C ATOM 1046 O CYS A 75 -9.048 -5.339 10.980 1.00 0.00 O ATOM 1047 CB CYS A 75 -9.410 -7.601 8.778 1.00 0.00 C ATOM 1048 SG CYS A 75 -9.105 -8.558 7.249 1.00 0.00 S ATOM 1049 H CYS A 75 -7.141 -8.618 9.024 1.00 0.00 H ATOM 1050 HA CYS A 75 -8.015 -6.001 8.649 1.00 0.00 H ATOM 1051 HB2 CYS A 75 -9.768 -8.281 9.551 1.00 0.00 H ATOM 1052 HB3 CYS A 75 -10.210 -6.885 8.589 1.00 0.00 H ATOM 1053 N ASP A 76 -7.864 -7.132 11.686 1.00 0.00 N ATOM 1054 CA ASP A 76 -7.988 -6.798 13.095 1.00 0.00 C ATOM 1055 C ASP A 76 -7.237 -5.495 13.374 1.00 0.00 C ATOM 1056 O ASP A 76 -7.360 -4.924 14.457 1.00 0.00 O ATOM 1057 CB ASP A 76 -7.380 -7.892 13.975 1.00 0.00 C ATOM 1058 CG ASP A 76 -8.126 -8.158 15.284 1.00 0.00 C ATOM 1059 OD1 ASP A 76 -9.142 -8.869 15.307 1.00 0.00 O ATOM 1060 OD2 ASP A 76 -7.617 -7.593 16.326 1.00 0.00 O ATOM 1061 H ASP A 76 -7.346 -7.965 11.493 1.00 0.00 H ATOM 1062 HA ASP A 76 -9.059 -6.710 13.275 1.00 0.00 H ATOM 1063 HB2 ASP A 76 -7.340 -8.818 13.403 1.00 0.00 H ATOM 1064 HB3 ASP A 76 -6.351 -7.618 14.210 1.00 0.00 H ATOM 1065 HD2 ASP A 76 -8.263 -7.637 17.089 1.00 0.00 H ATOM 1066 N THR A 77 -6.477 -5.062 12.379 1.00 0.00 N ATOM 1067 CA THR A 77 -5.707 -3.836 12.504 1.00 0.00 C ATOM 1068 C THR A 77 -6.548 -2.632 12.078 1.00 0.00 C ATOM 1069 O THR A 77 -6.018 -1.541 11.870 1.00 0.00 O ATOM 1070 CB THR A 77 -4.423 -4.000 11.689 1.00 0.00 C ATOM 1071 OG1 THR A 77 -3.784 -5.134 12.269 1.00 0.00 O ATOM 1072 CG2 THR A 77 -3.433 -2.856 11.919 1.00 0.00 C ATOM 1073 H THR A 77 -6.383 -5.533 11.502 1.00 0.00 H ATOM 1074 HA THR A 77 -5.455 -3.694 13.555 1.00 0.00 H ATOM 1075 HB THR A 77 -4.647 -4.112 10.628 1.00 0.00 H ATOM 1076 HG1 THR A 77 -2.902 -5.294 11.826 1.00 0.00 H ATOM 1077 HG21 THR A 77 -3.872 -1.920 11.575 1.00 0.00 H ATOM 1078 HG22 THR A 77 -3.206 -2.781 12.983 1.00 0.00 H ATOM 1079 HG23 THR A 77 -2.515 -3.052 11.365 1.00 0.00 H ATOM 1080 N CYS A 78 -7.846 -2.869 11.960 1.00 0.00 N ATOM 1081 CA CYS A 78 -8.767 -1.817 11.562 1.00 0.00 C ATOM 1082 C CYS A 78 -10.190 -2.276 11.887 1.00 0.00 C ATOM 1083 O CYS A 78 -10.916 -1.593 12.608 1.00 0.00 O ATOM 1084 CB CYS A 78 -8.607 -1.456 10.084 1.00 0.00 C ATOM 1085 SG CYS A 78 -7.371 -0.119 9.897 1.00 0.00 S ATOM 1086 H CYS A 78 -8.270 -3.759 12.130 1.00 0.00 H ATOM 1087 HA CYS A 78 -8.502 -0.934 12.143 1.00 0.00 H ATOM 1088 HB2 CYS A 78 -8.295 -2.333 9.518 1.00 0.00 H ATOM 1089 HB3 CYS A 78 -9.565 -1.136 9.674 1.00 0.00 H ATOM 1090 N HIS A 79 -10.545 -3.429 11.340 1.00 0.00 N ATOM 1091 CA HIS A 79 -11.868 -3.986 11.562 1.00 0.00 C ATOM 1092 C HIS A 79 -11.847 -4.877 12.806 1.00 0.00 C ATOM 1093 O HIS A 79 -10.935 -5.683 12.981 1.00 0.00 O ATOM 1094 CB HIS A 79 -12.366 -4.720 10.316 1.00 0.00 C ATOM 1095 CG HIS A 79 -12.449 -3.851 9.084 1.00 0.00 C ATOM 1096 ND1 HIS A 79 -13.283 -2.750 8.998 1.00 0.00 N ATOM 1097 CD2 HIS A 79 -11.795 -3.932 7.890 1.00 0.00 C ATOM 1098 CE1 HIS A 79 -13.130 -2.201 7.802 1.00 0.00 C ATOM 1099 NE2 HIS A 79 -12.207 -2.935 7.116 1.00 0.00 N ATOM 1100 H HIS A 79 -9.948 -3.978 10.755 1.00 0.00 H ATOM 1101 HA HIS A 79 -12.537 -3.144 11.741 1.00 0.00 H ATOM 1102 HB2 HIS A 79 -11.701 -5.560 10.111 1.00 0.00 H ATOM 1103 HB3 HIS A 79 -13.351 -5.138 10.521 1.00 0.00 H ATOM 1104 HD1 HIS A 79 -13.897 -2.424 9.717 1.00 0.00 H ATOM 1105 HD2 HIS A 79 -11.057 -4.688 7.617 1.00 0.00 H ATOM 1106 HE1 HIS A 79 -13.650 -1.318 7.431 1.00 0.00 H ATOM 1107 N ASP A 80 -12.864 -4.702 13.638 1.00 0.00 N ATOM 1108 CA ASP A 80 -12.974 -5.480 14.860 1.00 0.00 C ATOM 1109 C ASP A 80 -14.344 -6.158 14.907 1.00 0.00 C ATOM 1110 O ASP A 80 -14.960 -6.249 15.968 1.00 0.00 O ATOM 1111 CB ASP A 80 -12.845 -4.587 16.095 1.00 0.00 C ATOM 1112 CG ASP A 80 -12.026 -5.182 17.242 1.00 0.00 C ATOM 1113 OD1 ASP A 80 -12.163 -6.368 17.576 1.00 0.00 O ATOM 1114 OD2 ASP A 80 -11.207 -4.363 17.810 1.00 0.00 O ATOM 1115 H ASP A 80 -13.602 -4.044 13.488 1.00 0.00 H ATOM 1116 HA ASP A 80 -12.155 -6.198 14.817 1.00 0.00 H ATOM 1117 HB2 ASP A 80 -12.391 -3.642 15.796 1.00 0.00 H ATOM 1118 HB3 ASP A 80 -13.845 -4.356 16.464 1.00 0.00 H ATOM 1119 HD2 ASP A 80 -11.553 -4.103 18.711 1.00 0.00 H ATOM 1120 N ASP A 81 -14.783 -6.615 13.743 1.00 0.00 N ATOM 1121 CA ASP A 81 -16.070 -7.281 13.638 1.00 0.00 C ATOM 1122 C ASP A 81 -15.864 -8.695 13.091 1.00 0.00 C ATOM 1123 O ASP A 81 -16.758 -9.256 12.459 1.00 0.00 O ATOM 1124 CB ASP A 81 -17.001 -6.535 12.680 1.00 0.00 C ATOM 1125 CG ASP A 81 -16.450 -6.336 11.267 1.00 0.00 C ATOM 1126 OD1 ASP A 81 -15.525 -7.042 10.837 1.00 0.00 O ATOM 1127 OD2 ASP A 81 -17.017 -5.397 10.588 1.00 0.00 O ATOM 1128 H ASP A 81 -14.277 -6.536 12.884 1.00 0.00 H ATOM 1129 HA ASP A 81 -16.476 -7.281 14.649 1.00 0.00 H ATOM 1130 HB2 ASP A 81 -17.942 -7.080 12.614 1.00 0.00 H ATOM 1131 HB3 ASP A 81 -17.228 -5.557 13.106 1.00 0.00 H ATOM 1132 HD2 ASP A 81 -18.003 -5.404 10.752 1.00 0.00 H ATOM 1133 N GLY A 82 -14.681 -9.231 13.353 1.00 0.00 N ATOM 1134 CA GLY A 82 -14.347 -10.568 12.895 1.00 0.00 C ATOM 1135 C GLY A 82 -13.766 -10.534 11.480 1.00 0.00 C ATOM 1136 O GLY A 82 -13.181 -11.513 11.021 1.00 0.00 O ATOM 1137 H GLY A 82 -13.960 -8.767 13.868 1.00 0.00 H ATOM 1138 HA2 GLY A 82 -13.626 -11.020 13.576 1.00 0.00 H ATOM 1139 HA3 GLY A 82 -15.238 -11.195 12.911 1.00 0.00 H ATOM 1140 N ARG A 83 -13.948 -9.395 10.828 1.00 0.00 N ATOM 1141 CA ARG A 83 -13.450 -9.220 9.474 1.00 0.00 C ATOM 1142 C ARG A 83 -12.129 -9.970 9.293 1.00 0.00 C ATOM 1143 O ARG A 83 -11.217 -9.833 10.107 1.00 0.00 O ATOM 1144 CB ARG A 83 -13.235 -7.739 9.153 1.00 0.00 C ATOM 1145 CG ARG A 83 -14.075 -7.312 7.948 1.00 0.00 C ATOM 1146 CD ARG A 83 -15.527 -7.768 8.103 1.00 0.00 C ATOM 1147 NE ARG A 83 -16.434 -6.600 8.046 1.00 0.00 N ATOM 1148 CZ ARG A 83 -16.933 -6.084 6.902 1.00 0.00 C ATOM 1149 NH1 ARG A 83 -16.616 -6.630 5.709 1.00 0.00 N ATOM 1150 NH2 ARG A 83 -17.735 -5.038 6.969 1.00 0.00 N ATOM 1151 H ARG A 83 -14.425 -8.602 11.208 1.00 0.00 H ATOM 1152 HA ARG A 83 -14.228 -9.636 8.834 1.00 0.00 H ATOM 1153 HB2 ARG A 83 -13.500 -7.134 10.020 1.00 0.00 H ATOM 1154 HB3 ARG A 83 -12.180 -7.557 8.949 1.00 0.00 H ATOM 1155 HG2 ARG A 83 -14.040 -6.227 7.843 1.00 0.00 H ATOM 1156 HG3 ARG A 83 -13.652 -7.734 7.037 1.00 0.00 H ATOM 1157 HD2 ARG A 83 -15.781 -8.475 7.312 1.00 0.00 H ATOM 1158 HD3 ARG A 83 -15.654 -8.291 9.050 1.00 0.00 H ATOM 1159 HE ARG A 83 -16.694 -6.165 8.908 1.00 0.00 H ATOM 1160 N THR A 84 -12.068 -10.747 8.222 1.00 0.00 N ATOM 1161 CA THR A 84 -10.874 -11.520 7.924 1.00 0.00 C ATOM 1162 C THR A 84 -10.562 -11.464 6.427 1.00 0.00 C ATOM 1163 O THR A 84 -11.451 -11.217 5.613 1.00 0.00 O ATOM 1164 CB THR A 84 -11.088 -12.941 8.448 1.00 0.00 C ATOM 1165 OG1 THR A 84 -12.412 -13.267 8.036 1.00 0.00 O ATOM 1166 CG2 THR A 84 -11.148 -13.000 9.976 1.00 0.00 C ATOM 1167 H THR A 84 -12.815 -10.853 7.565 1.00 0.00 H ATOM 1168 HA THR A 84 -10.031 -11.063 8.443 1.00 0.00 H ATOM 1169 HB THR A 84 -10.325 -13.617 8.062 1.00 0.00 H ATOM 1170 HG1 THR A 84 -12.396 -14.063 7.430 1.00 0.00 H ATOM 1171 HG21 THR A 84 -10.378 -13.677 10.344 1.00 0.00 H ATOM 1172 HG22 THR A 84 -10.980 -12.003 10.384 1.00 0.00 H ATOM 1173 HG23 THR A 84 -12.128 -13.360 10.287 1.00 0.00 H ATOM 1174 N ALA A 85 -9.298 -11.698 6.110 1.00 0.00 N ATOM 1175 CA ALA A 85 -8.858 -11.678 4.725 1.00 0.00 C ATOM 1176 C ALA A 85 -9.525 -12.826 3.965 1.00 0.00 C ATOM 1177 O ALA A 85 -9.816 -13.872 4.544 1.00 0.00 O ATOM 1178 CB ALA A 85 -7.330 -11.755 4.673 1.00 0.00 C ATOM 1179 H ALA A 85 -8.581 -11.899 6.778 1.00 0.00 H ATOM 1180 HA ALA A 85 -9.176 -10.731 4.289 1.00 0.00 H ATOM 1181 HB1 ALA A 85 -6.942 -10.894 4.128 1.00 0.00 H ATOM 1182 HB2 ALA A 85 -6.932 -11.753 5.688 1.00 0.00 H ATOM 1183 HB3 ALA A 85 -7.030 -12.672 4.167 1.00 0.00 H ATOM 1184 N LYS A 86 -9.748 -12.593 2.680 1.00 0.00 N ATOM 1185 CA LYS A 86 -10.376 -13.594 1.836 1.00 0.00 C ATOM 1186 C LYS A 86 -9.294 -14.362 1.073 1.00 0.00 C ATOM 1187 O LYS A 86 -8.970 -15.496 1.422 1.00 0.00 O ATOM 1188 CB LYS A 86 -11.426 -12.949 0.930 1.00 0.00 C ATOM 1189 CG LYS A 86 -12.836 -13.165 1.484 1.00 0.00 C ATOM 1190 CD LYS A 86 -13.619 -11.851 1.518 1.00 0.00 C ATOM 1191 CE LYS A 86 -14.537 -11.729 0.300 1.00 0.00 C ATOM 1192 NZ LYS A 86 -15.845 -11.159 0.692 1.00 0.00 N ATOM 1193 H LYS A 86 -9.508 -11.739 2.217 1.00 0.00 H ATOM 1194 HA LYS A 86 -10.899 -14.292 2.490 1.00 0.00 H ATOM 1195 HB2 LYS A 86 -11.227 -11.881 0.838 1.00 0.00 H ATOM 1196 HB3 LYS A 86 -11.357 -13.373 -0.072 1.00 0.00 H ATOM 1197 HG2 LYS A 86 -13.365 -13.893 0.869 1.00 0.00 H ATOM 1198 HG3 LYS A 86 -12.775 -13.582 2.489 1.00 0.00 H ATOM 1199 HD2 LYS A 86 -14.212 -11.801 2.431 1.00 0.00 H ATOM 1200 HD3 LYS A 86 -12.926 -11.011 1.542 1.00 0.00 H ATOM 1201 HE2 LYS A 86 -14.068 -11.095 -0.453 1.00 0.00 H ATOM 1202 HE3 LYS A 86 -14.681 -12.709 -0.154 1.00 0.00 H ATOM 1203 HZ1 LYS A 86 -16.597 -11.492 0.099 1.00 0.00 H ATOM 1204 HZ2 LYS A 86 -16.094 -11.399 1.645 1.00 0.00 H TER 1205 LYS A 86 HETATM 1206 FE HEM A 218 9.887 6.022 1.239 1.00 0.00 FE HETATM 1207 CHA HEM A 218 7.937 8.012 3.407 1.00 0.00 C HETATM 1208 CHB HEM A 218 12.713 7.404 2.670 1.00 0.00 C HETATM 1209 CHC HEM A 218 11.790 4.212 -0.891 1.00 0.00 C HETATM 1210 CHD HEM A 218 6.975 4.875 -0.193 1.00 0.00 C HETATM 1211 NA HEM A 218 10.237 7.467 2.699 1.00 0.00 N HETATM 1212 C1A HEM A 218 9.321 8.080 3.535 1.00 0.00 C HETATM 1213 C2A HEM A 218 10.004 8.812 4.576 1.00 0.00 C HETATM 1214 C3A HEM A 218 11.328 8.645 4.375 1.00 0.00 C HETATM 1215 C4A HEM A 218 11.478 7.809 3.207 1.00 0.00 C HETATM 1216 CMA HEM A 218 12.463 9.203 5.183 1.00 0.00 C HETATM 1217 CAA HEM A 218 9.325 9.597 5.661 1.00 0.00 C HETATM 1218 CBA HEM A 218 10.231 9.937 6.841 1.00 0.00 C HETATM 1219 CGA HEM A 218 9.455 10.648 7.940 1.00 0.00 C HETATM 1220 O1A HEM A 218 8.821 11.674 7.614 1.00 0.00 O HETATM 1221 O2A HEM A 218 9.511 10.151 9.086 1.00 0.00 O HETATM 1222 NB HEM A 218 11.838 5.903 0.918 1.00 0.00 N HETATM 1223 C1B HEM A 218 12.864 6.444 1.674 1.00 0.00 C HETATM 1224 C2B HEM A 218 14.130 5.870 1.285 1.00 0.00 C HETATM 1225 C3B HEM A 218 13.878 4.985 0.298 1.00 0.00 C HETATM 1226 C4B HEM A 218 12.453 5.002 0.066 1.00 0.00 C HETATM 1227 CMB HEM A 218 15.456 6.223 1.893 1.00 0.00 C HETATM 1228 CAB HEM A 218 14.858 4.125 -0.446 1.00 0.00 C HETATM 1229 CBB HEM A 218 15.598 3.123 0.436 1.00 0.00 C HETATM 1230 NC HEM A 218 9.446 4.703 -0.154 1.00 0.00 N HETATM 1231 C1C HEM A 218 10.362 4.110 -1.005 1.00 0.00 C HETATM 1232 C2C HEM A 218 9.683 3.486 -2.116 1.00 0.00 C HETATM 1233 C3C HEM A 218 8.361 3.697 -1.942 1.00 0.00 C HETATM 1234 C4C HEM A 218 8.209 4.454 -0.722 1.00 0.00 C HETATM 1235 CMC HEM A 218 10.362 2.749 -3.234 1.00 0.00 C HETATM 1236 CAC HEM A 218 7.230 3.250 -2.822 1.00 0.00 C HETATM 1237 CBC HEM A 218 7.238 1.755 -3.131 1.00 0.00 C HETATM 1238 ND HEM A 218 7.872 6.382 1.542 1.00 0.00 N HETATM 1239 C1D HEM A 218 6.833 5.787 0.847 1.00 0.00 C HETATM 1240 C2D HEM A 218 5.563 6.247 1.356 1.00 0.00 C HETATM 1241 C3D HEM A 218 5.826 7.116 2.354 1.00 0.00 C HETATM 1242 C4D HEM A 218 7.262 7.204 2.473 1.00 0.00 C HETATM 1243 CMD HEM A 218 4.222 5.811 0.840 1.00 0.00 C HETATM 1244 CAD HEM A 218 4.846 7.871 3.205 1.00 0.00 C HETATM 1245 CBD HEM A 218 3.511 7.157 3.396 1.00 0.00 C HETATM 1246 CGD HEM A 218 2.414 7.817 2.574 1.00 0.00 C HETATM 1247 O1D HEM A 218 1.233 7.567 2.898 1.00 0.00 O HETATM 1248 O2D HEM A 218 2.776 8.560 1.636 1.00 0.00 O HETATM 1249 FE HEM A 238 4.378 -2.254 -6.751 1.00 0.00 FE HETATM 1250 CHA HEM A 238 4.649 -5.777 -6.459 1.00 0.00 C HETATM 1251 CHB HEM A 238 2.688 -2.333 -3.627 1.00 0.00 C HETATM 1252 CHC HEM A 238 4.117 1.116 -6.755 1.00 0.00 C HETATM 1253 CHD HEM A 238 6.087 -2.363 -9.621 1.00 0.00 C HETATM 1254 NA HEM A 238 3.795 -3.760 -5.322 1.00 0.00 N HETATM 1255 C1A HEM A 238 3.993 -5.127 -5.418 1.00 0.00 C HETATM 1256 C2A HEM A 238 3.419 -5.798 -4.276 1.00 0.00 C HETATM 1257 C3A HEM A 238 2.874 -4.846 -3.489 1.00 0.00 C HETATM 1258 C4A HEM A 238 3.106 -3.576 -4.136 1.00 0.00 C HETATM 1259 CMA HEM A 238 2.156 -5.026 -2.183 1.00 0.00 C HETATM 1260 CAA HEM A 238 3.446 -7.281 -4.048 1.00 0.00 C HETATM 1261 CBA HEM A 238 3.184 -7.692 -2.601 1.00 0.00 C HETATM 1262 CGA HEM A 238 3.807 -9.046 -2.295 1.00 0.00 C HETATM 1263 O1A HEM A 238 3.022 -9.995 -2.077 1.00 0.00 O HETATM 1264 O2A HEM A 238 5.055 -9.108 -2.285 1.00 0.00 O HETATM 1265 NB HEM A 238 3.485 -0.911 -5.479 1.00 0.00 N HETATM 1266 C1B HEM A 238 2.997 -1.103 -4.198 1.00 0.00 C HETATM 1267 C2B HEM A 238 2.848 0.165 -3.523 1.00 0.00 C HETATM 1268 C3B HEM A 238 3.243 1.123 -4.388 1.00 0.00 C HETATM 1269 C4B HEM A 238 3.641 0.458 -5.606 1.00 0.00 C HETATM 1270 CMB HEM A 238 2.344 0.337 -2.120 1.00 0.00 C HETATM 1271 CAB HEM A 238 3.280 2.608 -4.168 1.00 0.00 C HETATM 1272 CBB HEM A 238 3.814 3.020 -2.799 1.00 0.00 C HETATM 1273 NC HEM A 238 4.964 -0.921 -7.947 1.00 0.00 N HETATM 1274 C1C HEM A 238 4.644 0.425 -7.928 1.00 0.00 C HETATM 1275 C2C HEM A 238 5.074 1.060 -9.152 1.00 0.00 C HETATM 1276 C3C HEM A 238 5.652 0.106 -9.912 1.00 0.00 C HETATM 1277 C4C HEM A 238 5.587 -1.129 -9.166 1.00 0.00 C HETATM 1278 CMC HEM A 238 4.890 2.514 -9.476 1.00 0.00 C HETATM 1279 CAC HEM A 238 6.261 0.254 -11.276 1.00 0.00 C HETATM 1280 CBC HEM A 238 7.155 1.482 -11.427 1.00 0.00 C HETATM 1281 ND HEM A 238 5.220 -3.764 -7.784 1.00 0.00 N HETATM 1282 C1D HEM A 238 5.838 -3.587 -9.010 1.00 0.00 C HETATM 1283 C2D HEM A 238 6.197 -4.865 -9.578 1.00 0.00 C HETATM 1284 C3D HEM A 238 5.799 -5.814 -8.704 1.00 0.00 C HETATM 1285 C4D HEM A 238 5.191 -5.133 -7.586 1.00 0.00 C HETATM 1286 CMD HEM A 238 6.883 -5.056 -10.900 1.00 0.00 C HETATM 1287 CAD HEM A 238 5.942 -7.303 -8.829 1.00 0.00 C HETATM 1288 CBD HEM A 238 4.621 -8.037 -9.043 1.00 0.00 C HETATM 1289 CGD HEM A 238 3.763 -7.330 -10.083 1.00 0.00 C HETATM 1290 O1D HEM A 238 2.567 -7.121 -9.785 1.00 0.00 O HETATM 1291 O2D HEM A 238 4.320 -7.011 -11.156 1.00 0.00 O HETATM 1292 FE HEM A 261 -3.358 -4.645 -1.568 1.00 0.00 FE HETATM 1293 CHA HEM A 261 -2.846 -8.011 -1.697 1.00 0.00 C HETATM 1294 CHB HEM A 261 -1.835 -4.124 -4.453 1.00 0.00 C HETATM 1295 CHC HEM A 261 -4.271 -1.279 -1.340 1.00 0.00 C HETATM 1296 CHD HEM A 261 -4.923 -5.121 1.629 1.00 0.00 C HETATM 1297 NA HEM A 261 -2.544 -5.822 -2.794 1.00 0.00 N HETATM 1298 C1A HEM A 261 -2.374 -7.193 -2.719 1.00 0.00 C HETATM 1299 C2A HEM A 261 -1.630 -7.669 -3.861 1.00 0.00 C HETATM 1300 C3A HEM A 261 -1.348 -6.594 -4.627 1.00 0.00 C HETATM 1301 C4A HEM A 261 -1.915 -5.442 -3.967 1.00 0.00 C HETATM 1302 CMA HEM A 261 -0.594 -6.556 -5.924 1.00 0.00 C HETATM 1303 CAA HEM A 261 -1.261 -9.103 -4.109 1.00 0.00 C HETATM 1304 CBA HEM A 261 -2.443 -9.991 -4.488 1.00 0.00 C HETATM 1305 CGA HEM A 261 -2.387 -11.321 -3.750 1.00 0.00 C HETATM 1306 O1A HEM A 261 -1.347 -12.002 -3.885 1.00 0.00 O HETATM 1307 O2A HEM A 261 -3.385 -11.633 -3.065 1.00 0.00 O HETATM 1308 NB HEM A 261 -3.124 -3.041 -2.650 1.00 0.00 N HETATM 1309 C1B HEM A 261 -2.428 -3.022 -3.846 1.00 0.00 C HETATM 1310 C2B HEM A 261 -2.401 -1.684 -4.389 1.00 0.00 C HETATM 1311 C3B HEM A 261 -3.076 -0.893 -3.528 1.00 0.00 C HETATM 1312 C4B HEM A 261 -3.527 -1.733 -2.444 1.00 0.00 C HETATM 1313 CMB HEM A 261 -1.734 -1.293 -5.675 1.00 0.00 C HETATM 1314 CAB HEM A 261 -3.332 0.582 -3.636 1.00 0.00 C HETATM 1315 CBB HEM A 261 -3.980 1.005 -4.952 1.00 0.00 C HETATM 1316 NC HEM A 261 -4.515 -3.469 -0.172 1.00 0.00 N HETATM 1317 C1C HEM A 261 -4.729 -2.105 -0.264 1.00 0.00 C HETATM 1318 C2C HEM A 261 -5.306 -1.604 0.962 1.00 0.00 C HETATM 1319 C3C HEM A 261 -5.442 -2.657 1.795 1.00 0.00 C HETATM 1320 C4C HEM A 261 -4.951 -3.820 1.094 1.00 0.00 C HETATM 1321 CMC HEM A 261 -5.670 -0.171 1.217 1.00 0.00 C HETATM 1322 CAC HEM A 261 -5.992 -2.665 3.192 1.00 0.00 C HETATM 1323 CBC HEM A 261 -7.385 -2.053 3.313 1.00 0.00 C HETATM 1324 ND HEM A 261 -3.820 -6.226 -0.282 1.00 0.00 N HETATM 1325 C1D HEM A 261 -4.421 -6.236 0.965 1.00 0.00 C HETATM 1326 C2D HEM A 261 -4.459 -7.580 1.492 1.00 0.00 C HETATM 1327 C3D HEM A 261 -3.884 -8.383 0.573 1.00 0.00 C HETATM 1328 C4D HEM A 261 -3.485 -7.545 -0.533 1.00 0.00 C HETATM 1329 CMD HEM A 261 -5.039 -7.964 2.822 1.00 0.00 C HETATM 1330 CAD HEM A 261 -3.677 -9.868 0.643 1.00 0.00 C HETATM 1331 CBD HEM A 261 -4.903 -10.644 1.118 1.00 0.00 C HETATM 1332 CGD HEM A 261 -5.635 -11.282 -0.054 1.00 0.00 C HETATM 1333 O1D HEM A 261 -5.028 -12.177 -0.682 1.00 0.00 O HETATM 1334 O2D HEM A 261 -6.787 -10.863 -0.300 1.00 0.00 O HETATM 1335 FE HEM A 278 -11.465 -2.519 5.421 1.00 0.00 FE HETATM 1336 CHA HEM A 278 -14.508 -0.913 4.592 1.00 0.00 C HETATM 1337 CHB HEM A 278 -12.997 -5.523 4.153 1.00 0.00 C HETATM 1338 CHC HEM A 278 -8.735 -4.333 6.188 1.00 0.00 C HETATM 1339 CHD HEM A 278 -10.233 0.321 6.574 1.00 0.00 C HETATM 1340 NA HEM A 278 -13.396 -3.116 4.582 1.00 0.00 N HETATM 1341 C1A HEM A 278 -14.443 -2.265 4.270 1.00 0.00 C HETATM 1342 C2A HEM A 278 -15.474 -2.979 3.555 1.00 0.00 C HETATM 1343 C3A HEM A 278 -15.058 -4.258 3.431 1.00 0.00 C HETATM 1344 C4A HEM A 278 -13.766 -4.347 4.069 1.00 0.00 C HETATM 1345 CMA HEM A 278 -15.769 -5.401 2.767 1.00 0.00 C HETATM 1346 CAA HEM A 278 -16.754 -2.372 3.060 1.00 0.00 C HETATM 1347 CBA HEM A 278 -17.983 -2.762 3.876 1.00 0.00 C HETATM 1348 CGA HEM A 278 -19.097 -3.278 2.977 1.00 0.00 C HETATM 1349 O1A HEM A 278 -19.424 -2.559 2.009 1.00 0.00 O HETATM 1350 O2A HEM A 278 -19.601 -4.383 3.275 1.00 0.00 O HETATM 1351 NB HEM A 278 -10.981 -4.519 5.160 1.00 0.00 N HETATM 1352 C1B HEM A 278 -11.727 -5.597 4.715 1.00 0.00 C HETATM 1353 C2B HEM A 278 -10.999 -6.827 4.917 1.00 0.00 C HETATM 1354 C3B HEM A 278 -9.817 -6.501 5.481 1.00 0.00 C HETATM 1355 C4B HEM A 278 -9.802 -5.065 5.634 1.00 0.00 C HETATM 1356 CMB HEM A 278 -11.503 -8.193 4.552 1.00 0.00 C HETATM 1357 CAB HEM A 278 -8.702 -7.420 5.888 1.00 0.00 C HETATM 1358 CBB HEM A 278 -8.082 -8.195 4.729 1.00 0.00 C HETATM 1359 NC HEM A 278 -9.756 -2.053 6.051 1.00 0.00 N HETATM 1360 C1C HEM A 278 -8.713 -2.899 6.383 1.00 0.00 C HETATM 1361 C2C HEM A 278 -7.743 -2.203 7.196 1.00 0.00 C HETATM 1362 C3C HEM A 278 -8.193 -0.941 7.357 1.00 0.00 C HETATM 1363 C4C HEM A 278 -9.446 -0.842 6.646 1.00 0.00 C HETATM 1364 CMC HEM A 278 -6.482 -2.811 7.738 1.00 0.00 C HETATM 1365 CAC HEM A 278 -7.549 0.180 8.120 1.00 0.00 C HETATM 1366 CBC HEM A 278 -6.135 0.516 7.654 1.00 0.00 C HETATM 1367 ND HEM A 278 -12.210 -0.678 5.486 1.00 0.00 N HETATM 1368 C1D HEM A 278 -11.551 0.356 6.130 1.00 0.00 C HETATM 1369 C2D HEM A 278 -12.429 1.492 6.281 1.00 0.00 C HETATM 1370 C3D HEM A 278 -13.615 1.153 5.732 1.00 0.00 C HETATM 1371 C4D HEM A 278 -13.483 -0.197 5.236 1.00 0.00 C HETATM 1372 CMD HEM A 278 -12.050 2.789 6.933 1.00 0.00 C HETATM 1373 CAD HEM A 278 -14.859 1.987 5.634 1.00 0.00 C HETATM 1374 CBD HEM A 278 -14.901 3.158 6.611 1.00 0.00 C HETATM 1375 CGD HEM A 278 -16.238 3.882 6.542 1.00 0.00 C HETATM 1376 O1D HEM A 278 -16.263 4.969 5.926 1.00 0.00 O HETATM 1377 O2D HEM A 278 -17.210 3.335 7.107 1.00 0.00 O