ATOM 1 N ALA A 1 -7.881 -7.149 -14.138 1.00 0.00 N ATOM 2 CA ALA A 1 -6.464 -6.990 -14.421 1.00 0.00 C ATOM 3 C ALA A 1 -5.835 -5.943 -13.514 1.00 0.00 C ATOM 4 O ALA A 1 -4.631 -5.701 -13.578 1.00 0.00 O ATOM 5 CB ALA A 1 -6.231 -6.647 -15.885 1.00 0.00 C ATOM 6 H1 ALA A 1 -8.263 -8.084 -14.106 1.00 0.00 H ATOM 7 HA ALA A 1 -5.989 -7.937 -14.221 1.00 0.00 H ATOM 8 HB1 ALA A 1 -5.169 -6.608 -16.080 1.00 0.00 H ATOM 9 HB2 ALA A 1 -6.670 -5.686 -16.105 1.00 0.00 H ATOM 10 HB3 ALA A 1 -6.684 -7.403 -16.508 1.00 0.00 H ATOM 11 N HIS A 2 -6.635 -5.318 -12.675 1.00 0.00 N ATOM 12 CA HIS A 2 -6.129 -4.317 -11.772 1.00 0.00 C ATOM 13 C HIS A 2 -5.985 -4.962 -10.415 1.00 0.00 C ATOM 14 O HIS A 2 -6.904 -5.651 -9.969 1.00 0.00 O ATOM 15 CB HIS A 2 -7.129 -3.137 -11.693 1.00 0.00 C ATOM 16 CG HIS A 2 -6.666 -1.927 -10.903 1.00 0.00 C ATOM 17 ND1 HIS A 2 -6.431 -0.697 -11.466 1.00 0.00 N ATOM 18 CD2 HIS A 2 -6.454 -1.765 -9.572 1.00 0.00 C ATOM 19 CE1 HIS A 2 -6.092 0.154 -10.494 1.00 0.00 C ATOM 20 NE2 HIS A 2 -6.091 -0.446 -9.318 1.00 0.00 N ATOM 21 H HIS A 2 -7.591 -5.522 -12.603 1.00 0.00 H ATOM 22 HA HIS A 2 -5.174 -3.961 -12.126 1.00 0.00 H ATOM 23 HB2 HIS A 2 -7.348 -2.800 -12.694 1.00 0.00 H ATOM 24 HB3 HIS A 2 -8.045 -3.496 -11.244 1.00 0.00 H ATOM 25 HD1 HIS A 2 -6.519 -0.470 -12.419 1.00 0.00 H ATOM 26 HD2 HIS A 2 -6.536 -2.537 -8.820 1.00 0.00 H ATOM 27 HE1 HIS A 2 -5.853 1.196 -10.654 1.00 0.00 H ATOM 28 N CYS A 3 -4.851 -4.773 -9.781 1.00 0.00 N ATOM 29 CA CYS A 3 -4.650 -5.257 -8.431 1.00 0.00 C ATOM 30 C CYS A 3 -5.455 -4.355 -7.520 1.00 0.00 C ATOM 31 O CYS A 3 -5.014 -3.269 -7.149 1.00 0.00 O ATOM 32 CB CYS A 3 -3.170 -5.231 -8.072 1.00 0.00 C ATOM 33 SG CYS A 3 -2.121 -6.164 -9.247 1.00 0.00 S ATOM 34 H CYS A 3 -4.122 -4.283 -10.216 1.00 0.00 H ATOM 35 HA CYS A 3 -5.035 -6.263 -8.373 1.00 0.00 H ATOM 36 HB2 CYS A 3 -2.826 -4.207 -8.054 1.00 0.00 H ATOM 37 HB3 CYS A 3 -3.048 -5.670 -7.094 1.00 0.00 H ATOM 38 N ASP A 4 -6.661 -4.774 -7.239 1.00 0.00 N ATOM 39 CA ASP A 4 -7.636 -3.918 -6.604 1.00 0.00 C ATOM 40 C ASP A 4 -8.058 -4.416 -5.237 1.00 0.00 C ATOM 41 O ASP A 4 -8.585 -3.652 -4.439 1.00 0.00 O ATOM 42 CB ASP A 4 -8.859 -3.800 -7.539 1.00 0.00 C ATOM 43 CG ASP A 4 -9.939 -2.860 -7.051 1.00 0.00 C ATOM 44 OD1 ASP A 4 -9.771 -1.644 -7.165 1.00 0.00 O ATOM 45 OD2 ASP A 4 -11.012 -3.332 -6.606 1.00 0.00 O ATOM 46 H ASP A 4 -6.905 -5.693 -7.487 1.00 0.00 H ATOM 47 HA ASP A 4 -7.210 -2.931 -6.507 1.00 0.00 H ATOM 48 HB2 ASP A 4 -8.532 -3.449 -8.506 1.00 0.00 H ATOM 49 HB3 ASP A 4 -9.291 -4.782 -7.659 1.00 0.00 H ATOM 50 N HIS A 5 -7.813 -5.670 -4.934 1.00 0.00 N ATOM 51 CA HIS A 5 -8.270 -6.192 -3.661 1.00 0.00 C ATOM 52 C HIS A 5 -7.363 -5.706 -2.529 1.00 0.00 C ATOM 53 O HIS A 5 -6.178 -6.031 -2.482 1.00 0.00 O ATOM 54 CB HIS A 5 -8.383 -7.732 -3.672 1.00 0.00 C ATOM 55 CG HIS A 5 -9.092 -8.297 -2.464 1.00 0.00 C ATOM 56 ND1 HIS A 5 -10.404 -8.713 -2.475 1.00 0.00 N ATOM 57 CD2 HIS A 5 -8.653 -8.489 -1.194 1.00 0.00 C ATOM 58 CE1 HIS A 5 -10.724 -9.128 -1.246 1.00 0.00 C ATOM 59 NE2 HIS A 5 -9.690 -9.015 -0.422 1.00 0.00 N ATOM 60 H HIS A 5 -7.304 -6.248 -5.541 1.00 0.00 H ATOM 61 HA HIS A 5 -9.249 -5.769 -3.491 1.00 0.00 H ATOM 62 HB2 HIS A 5 -8.931 -8.040 -4.550 1.00 0.00 H ATOM 63 HB3 HIS A 5 -7.390 -8.157 -3.706 1.00 0.00 H ATOM 64 HD1 HIS A 5 -11.004 -8.721 -3.256 1.00 0.00 H ATOM 65 HD2 HIS A 5 -7.659 -8.265 -0.833 1.00 0.00 H ATOM 66 HE1 HIS A 5 -11.695 -9.505 -0.962 1.00 0.00 H ATOM 67 N PHE A 6 -7.931 -4.912 -1.656 1.00 0.00 N ATOM 68 CA PHE A 6 -7.243 -4.375 -0.503 1.00 0.00 C ATOM 69 C PHE A 6 -6.911 -5.494 0.468 1.00 0.00 C ATOM 70 O PHE A 6 -7.800 -6.184 0.967 1.00 0.00 O ATOM 71 CB PHE A 6 -8.127 -3.300 0.165 1.00 0.00 C ATOM 72 CG PHE A 6 -7.679 -2.829 1.527 1.00 0.00 C ATOM 73 CD1 PHE A 6 -6.770 -1.798 1.670 1.00 0.00 C ATOM 74 CD2 PHE A 6 -8.204 -3.418 2.673 1.00 0.00 C ATOM 75 CE1 PHE A 6 -6.396 -1.369 2.927 1.00 0.00 C ATOM 76 CE2 PHE A 6 -7.828 -2.995 3.921 1.00 0.00 C ATOM 77 CZ PHE A 6 -6.928 -1.972 4.051 1.00 0.00 C ATOM 78 H PHE A 6 -8.878 -4.683 -1.772 1.00 0.00 H ATOM 79 HA PHE A 6 -6.327 -3.913 -0.839 1.00 0.00 H ATOM 80 HB2 PHE A 6 -8.165 -2.430 -0.474 1.00 0.00 H ATOM 81 HB3 PHE A 6 -9.128 -3.691 0.268 1.00 0.00 H ATOM 82 HD1 PHE A 6 -6.348 -1.323 0.795 1.00 0.00 H ATOM 83 HD2 PHE A 6 -8.914 -4.226 2.572 1.00 0.00 H ATOM 84 HE1 PHE A 6 -5.684 -0.563 3.031 1.00 0.00 H ATOM 85 HE2 PHE A 6 -8.244 -3.467 4.800 1.00 0.00 H ATOM 86 HZ PHE A 6 -6.647 -1.640 5.040 1.00 0.00 H ATOM 87 N LEU A 7 -5.654 -5.686 0.705 1.00 0.00 N ATOM 88 CA LEU A 7 -5.193 -6.704 1.606 1.00 0.00 C ATOM 89 C LEU A 7 -5.022 -6.123 2.994 1.00 0.00 C ATOM 90 O LEU A 7 -5.664 -6.571 3.944 1.00 0.00 O ATOM 91 CB LEU A 7 -3.863 -7.289 1.125 1.00 0.00 C ATOM 92 CG LEU A 7 -3.863 -7.936 -0.261 1.00 0.00 C ATOM 93 CD1 LEU A 7 -2.462 -8.371 -0.619 1.00 0.00 C ATOM 94 CD2 LEU A 7 -4.809 -9.128 -0.309 1.00 0.00 C ATOM 95 H LEU A 7 -4.995 -5.113 0.249 1.00 0.00 H ATOM 96 HA LEU A 7 -5.930 -7.492 1.640 1.00 0.00 H ATOM 97 HB2 LEU A 7 -3.134 -6.492 1.122 1.00 0.00 H ATOM 98 HB3 LEU A 7 -3.548 -8.032 1.843 1.00 0.00 H ATOM 99 HG LEU A 7 -4.185 -7.211 -0.993 1.00 0.00 H ATOM 100 HD11 LEU A 7 -1.808 -7.512 -0.629 1.00 0.00 H ATOM 101 HD12 LEU A 7 -2.466 -8.833 -1.596 1.00 0.00 H ATOM 102 HD13 LEU A 7 -2.107 -9.083 0.112 1.00 0.00 H ATOM 103 HD21 LEU A 7 -4.489 -9.869 0.408 1.00 0.00 H ATOM 104 HD22 LEU A 7 -4.799 -9.558 -1.300 1.00 0.00 H ATOM 105 HD23 LEU A 7 -5.810 -8.805 -0.069 1.00 0.00 H ATOM 106 N GLY A 8 -4.205 -5.100 3.104 1.00 0.00 N ATOM 107 CA GLY A 8 -3.918 -4.541 4.394 1.00 0.00 C ATOM 108 C GLY A 8 -3.310 -3.169 4.308 1.00 0.00 C ATOM 109 O GLY A 8 -3.271 -2.565 3.225 1.00 0.00 O ATOM 110 H GLY A 8 -3.806 -4.684 2.311 1.00 0.00 H ATOM 111 HA2 GLY A 8 -4.828 -4.493 4.971 1.00 0.00 H ATOM 112 HA3 GLY A 8 -3.224 -5.194 4.903 1.00 0.00 H ATOM 113 N GLU A 9 -2.810 -2.697 5.429 1.00 0.00 N ATOM 114 CA GLU A 9 -2.256 -1.357 5.564 1.00 0.00 C ATOM 115 C GLU A 9 -0.834 -1.420 6.083 1.00 0.00 C ATOM 116 O GLU A 9 -0.568 -2.019 7.146 1.00 0.00 O ATOM 117 CB GLU A 9 -3.099 -0.558 6.547 1.00 0.00 C ATOM 118 CG GLU A 9 -4.526 -0.393 6.111 1.00 0.00 C ATOM 119 CD GLU A 9 -5.420 0.036 7.224 1.00 0.00 C ATOM 120 OE1 GLU A 9 -5.603 1.258 7.438 1.00 0.00 O ATOM 121 OE2 GLU A 9 -5.984 -0.841 7.903 1.00 0.00 O ATOM 122 H GLU A 9 -2.797 -3.290 6.211 1.00 0.00 H ATOM 123 HA GLU A 9 -2.280 -0.864 4.604 1.00 0.00 H ATOM 124 HB2 GLU A 9 -3.093 -1.060 7.503 1.00 0.00 H ATOM 125 HB3 GLU A 9 -2.664 0.423 6.665 1.00 0.00 H ATOM 126 HG2 GLU A 9 -4.572 0.341 5.320 1.00 0.00 H ATOM 127 HG3 GLU A 9 -4.860 -1.349 5.739 1.00 0.00 H ATOM 128 N ALA A 10 0.058 -0.822 5.363 1.00 0.00 N ATOM 129 CA ALA A 10 1.444 -0.768 5.750 1.00 0.00 C ATOM 130 C ALA A 10 1.802 0.653 6.204 1.00 0.00 C ATOM 131 O ALA A 10 1.185 1.625 5.753 1.00 0.00 O ATOM 132 CB ALA A 10 2.331 -1.197 4.585 1.00 0.00 C ATOM 133 H ALA A 10 -0.229 -0.384 4.529 1.00 0.00 H ATOM 134 HA ALA A 10 1.588 -1.458 6.568 1.00 0.00 H ATOM 135 HB1 ALA A 10 3.365 -1.176 4.897 1.00 0.00 H ATOM 136 HB2 ALA A 10 2.192 -0.518 3.755 1.00 0.00 H ATOM 137 HB3 ALA A 10 2.067 -2.198 4.279 1.00 0.00 H ATOM 138 N PRO A 11 2.739 0.797 7.147 1.00 0.00 N ATOM 139 CA PRO A 11 3.228 2.104 7.552 1.00 0.00 C ATOM 140 C PRO A 11 4.389 2.558 6.642 1.00 0.00 C ATOM 141 O PRO A 11 5.461 1.934 6.622 1.00 0.00 O ATOM 142 CB PRO A 11 3.707 1.871 8.988 1.00 0.00 C ATOM 143 CG PRO A 11 4.064 0.413 9.066 1.00 0.00 C ATOM 144 CD PRO A 11 3.364 -0.291 7.925 1.00 0.00 C ATOM 145 HA PRO A 11 2.436 2.838 7.530 1.00 0.00 H ATOM 146 HB2 PRO A 11 4.565 2.498 9.182 1.00 0.00 H ATOM 147 HB3 PRO A 11 2.914 2.119 9.678 1.00 0.00 H ATOM 148 HG2 PRO A 11 5.133 0.296 8.966 1.00 0.00 H ATOM 149 HG3 PRO A 11 3.737 0.008 10.012 1.00 0.00 H ATOM 150 HD2 PRO A 11 4.076 -0.833 7.320 1.00 0.00 H ATOM 151 HD3 PRO A 11 2.615 -0.966 8.313 1.00 0.00 H ATOM 152 N VAL A 12 4.157 3.600 5.863 1.00 0.00 N ATOM 153 CA VAL A 12 5.140 4.113 4.911 1.00 0.00 C ATOM 154 C VAL A 12 5.106 5.633 4.935 1.00 0.00 C ATOM 155 O VAL A 12 4.108 6.228 4.555 1.00 0.00 O ATOM 156 CB VAL A 12 4.827 3.657 3.445 1.00 0.00 C ATOM 157 CG1 VAL A 12 5.898 4.138 2.473 1.00 0.00 C ATOM 158 CG2 VAL A 12 4.680 2.156 3.347 1.00 0.00 C ATOM 159 H VAL A 12 3.306 4.080 5.949 1.00 0.00 H ATOM 160 HA VAL A 12 6.120 3.758 5.191 1.00 0.00 H ATOM 161 HB VAL A 12 3.893 4.114 3.153 1.00 0.00 H ATOM 162 HG11 VAL A 12 5.634 3.845 1.467 1.00 0.00 H ATOM 163 HG12 VAL A 12 6.844 3.689 2.736 1.00 0.00 H ATOM 164 HG13 VAL A 12 5.983 5.213 2.531 1.00 0.00 H ATOM 165 HG21 VAL A 12 3.881 1.830 3.996 1.00 0.00 H ATOM 166 HG22 VAL A 12 5.605 1.689 3.649 1.00 0.00 H ATOM 167 HG23 VAL A 12 4.452 1.880 2.329 1.00 0.00 H ATOM 168 N TYR A 13 6.162 6.253 5.387 1.00 0.00 N ATOM 169 CA TYR A 13 6.233 7.694 5.405 1.00 0.00 C ATOM 170 C TYR A 13 7.662 8.154 5.107 1.00 0.00 C ATOM 171 O TYR A 13 8.609 7.656 5.718 1.00 0.00 O ATOM 172 CB TYR A 13 5.728 8.272 6.747 1.00 0.00 C ATOM 173 CG TYR A 13 5.740 9.789 6.792 1.00 0.00 C ATOM 174 CD1 TYR A 13 6.749 10.477 7.451 1.00 0.00 C ATOM 175 CD2 TYR A 13 4.758 10.532 6.145 1.00 0.00 C ATOM 176 CE1 TYR A 13 6.781 11.851 7.465 1.00 0.00 C ATOM 177 CE2 TYR A 13 4.784 11.913 6.162 1.00 0.00 C ATOM 178 CZ TYR A 13 5.802 12.563 6.823 1.00 0.00 C ATOM 179 OH TYR A 13 5.849 13.930 6.831 1.00 0.00 O ATOM 180 H TYR A 13 6.933 5.741 5.720 1.00 0.00 H ATOM 181 HA TYR A 13 5.591 8.043 4.609 1.00 0.00 H ATOM 182 HB2 TYR A 13 4.715 7.942 6.916 1.00 0.00 H ATOM 183 HB3 TYR A 13 6.359 7.908 7.545 1.00 0.00 H ATOM 184 HD1 TYR A 13 7.523 9.919 7.960 1.00 0.00 H ATOM 185 HD2 TYR A 13 3.961 10.017 5.629 1.00 0.00 H ATOM 186 HE1 TYR A 13 7.576 12.365 7.985 1.00 0.00 H ATOM 187 HE2 TYR A 13 4.013 12.475 5.654 1.00 0.00 H ATOM 188 HH TYR A 13 4.979 14.303 7.009 1.00 0.00 H ATOM 189 N PRO A 14 7.858 9.070 4.133 1.00 0.00 N ATOM 190 CA PRO A 14 6.779 9.623 3.295 1.00 0.00 C ATOM 191 C PRO A 14 6.282 8.572 2.306 1.00 0.00 C ATOM 192 O PRO A 14 7.068 7.762 1.797 1.00 0.00 O ATOM 193 CB PRO A 14 7.461 10.783 2.548 1.00 0.00 C ATOM 194 CG PRO A 14 8.757 10.990 3.249 1.00 0.00 C ATOM 195 CD PRO A 14 9.150 9.652 3.781 1.00 0.00 C ATOM 196 HA PRO A 14 5.955 9.986 3.891 1.00 0.00 H ATOM 197 HB2 PRO A 14 7.618 10.501 1.518 1.00 0.00 H ATOM 198 HB3 PRO A 14 6.840 11.666 2.596 1.00 0.00 H ATOM 199 HG2 PRO A 14 9.500 11.351 2.552 1.00 0.00 H ATOM 200 HG3 PRO A 14 8.630 11.692 4.059 1.00 0.00 H ATOM 201 HD2 PRO A 14 9.646 9.068 3.020 1.00 0.00 H ATOM 202 HD3 PRO A 14 9.775 9.755 4.655 1.00 0.00 H ATOM 203 N CYS A 15 5.015 8.568 2.038 1.00 0.00 N ATOM 204 CA CYS A 15 4.458 7.537 1.219 1.00 0.00 C ATOM 205 C CYS A 15 4.357 8.007 -0.219 1.00 0.00 C ATOM 206 O CYS A 15 3.935 9.136 -0.494 1.00 0.00 O ATOM 207 CB CYS A 15 3.097 7.109 1.757 1.00 0.00 C ATOM 208 SG CYS A 15 2.455 5.566 1.029 1.00 0.00 S ATOM 209 H CYS A 15 4.424 9.287 2.358 1.00 0.00 H ATOM 210 HA CYS A 15 5.128 6.691 1.255 1.00 0.00 H ATOM 211 HB2 CYS A 15 3.170 6.962 2.824 1.00 0.00 H ATOM 212 HB3 CYS A 15 2.384 7.894 1.555 1.00 0.00 H ATOM 213 N LYS A 16 4.762 7.158 -1.122 1.00 0.00 N ATOM 214 CA LYS A 16 4.742 7.429 -2.519 1.00 0.00 C ATOM 215 C LYS A 16 4.199 6.172 -3.184 1.00 0.00 C ATOM 216 O LYS A 16 4.304 5.101 -2.588 1.00 0.00 O ATOM 217 CB LYS A 16 6.176 7.675 -2.962 1.00 0.00 C ATOM 218 CG LYS A 16 6.338 8.519 -4.197 1.00 0.00 C ATOM 219 CD LYS A 16 5.780 9.901 -3.962 1.00 0.00 C ATOM 220 CE LYS A 16 6.225 10.889 -5.038 1.00 0.00 C ATOM 221 NZ LYS A 16 5.872 10.459 -6.413 1.00 0.00 N ATOM 222 H LYS A 16 5.085 6.274 -0.863 1.00 0.00 H ATOM 223 HA LYS A 16 4.127 8.291 -2.728 1.00 0.00 H ATOM 224 HB2 LYS A 16 6.700 8.164 -2.155 1.00 0.00 H ATOM 225 HB3 LYS A 16 6.642 6.717 -3.141 1.00 0.00 H ATOM 226 HG2 LYS A 16 7.385 8.590 -4.449 1.00 0.00 H ATOM 227 HG3 LYS A 16 5.790 8.059 -5.004 1.00 0.00 H ATOM 228 HD2 LYS A 16 4.703 9.826 -3.944 1.00 0.00 H ATOM 229 HD3 LYS A 16 6.124 10.227 -2.991 1.00 0.00 H ATOM 230 HE2 LYS A 16 5.745 11.836 -4.840 1.00 0.00 H ATOM 231 HE3 LYS A 16 7.294 11.017 -4.966 1.00 0.00 H ATOM 232 HZ1 LYS A 16 6.225 11.164 -7.091 1.00 0.00 H ATOM 233 HZ2 LYS A 16 4.842 10.400 -6.554 1.00 0.00 H ATOM 234 HZ3 LYS A 16 6.296 9.545 -6.667 1.00 0.00 H ATOM 235 N GLU A 17 3.642 6.300 -4.379 1.00 0.00 N ATOM 236 CA GLU A 17 3.042 5.199 -5.137 1.00 0.00 C ATOM 237 C GLU A 17 3.967 3.964 -5.196 1.00 0.00 C ATOM 238 O GLU A 17 3.556 2.836 -4.862 1.00 0.00 O ATOM 239 CB GLU A 17 2.759 5.715 -6.548 1.00 0.00 C ATOM 240 CG GLU A 17 2.109 4.731 -7.497 1.00 0.00 C ATOM 241 CD GLU A 17 0.687 4.358 -7.125 1.00 0.00 C ATOM 242 OE1 GLU A 17 0.308 3.162 -7.270 1.00 0.00 O ATOM 243 OE2 GLU A 17 -0.085 5.247 -6.733 1.00 0.00 O ATOM 244 H GLU A 17 3.584 7.174 -4.817 1.00 0.00 H ATOM 245 HA GLU A 17 2.103 4.930 -4.680 1.00 0.00 H ATOM 246 HB2 GLU A 17 2.108 6.572 -6.474 1.00 0.00 H ATOM 247 HB3 GLU A 17 3.695 6.035 -6.982 1.00 0.00 H ATOM 248 HG2 GLU A 17 2.111 5.177 -8.479 1.00 0.00 H ATOM 249 HG3 GLU A 17 2.726 3.844 -7.494 1.00 0.00 H ATOM 250 N LYS A 18 5.208 4.179 -5.588 1.00 0.00 N ATOM 251 CA LYS A 18 6.150 3.089 -5.715 1.00 0.00 C ATOM 252 C LYS A 18 6.658 2.641 -4.344 1.00 0.00 C ATOM 253 O LYS A 18 6.862 1.455 -4.116 1.00 0.00 O ATOM 254 CB LYS A 18 7.310 3.474 -6.631 1.00 0.00 C ATOM 255 CG LYS A 18 8.225 2.321 -6.989 1.00 0.00 C ATOM 256 CD LYS A 18 9.310 2.759 -7.950 1.00 0.00 C ATOM 257 CE LYS A 18 10.141 1.576 -8.418 1.00 0.00 C ATOM 258 NZ LYS A 18 9.311 0.570 -9.114 1.00 0.00 N ATOM 259 H LYS A 18 5.479 5.092 -5.824 1.00 0.00 H ATOM 260 HA LYS A 18 5.616 2.261 -6.160 1.00 0.00 H ATOM 261 HB2 LYS A 18 6.911 3.886 -7.546 1.00 0.00 H ATOM 262 HB3 LYS A 18 7.899 4.234 -6.138 1.00 0.00 H ATOM 263 HG2 LYS A 18 8.684 1.944 -6.087 1.00 0.00 H ATOM 264 HG3 LYS A 18 7.639 1.539 -7.447 1.00 0.00 H ATOM 265 HD2 LYS A 18 8.852 3.225 -8.810 1.00 0.00 H ATOM 266 HD3 LYS A 18 9.955 3.469 -7.454 1.00 0.00 H ATOM 267 HE2 LYS A 18 10.904 1.928 -9.096 1.00 0.00 H ATOM 268 HE3 LYS A 18 10.606 1.115 -7.559 1.00 0.00 H ATOM 269 HZ1 LYS A 18 8.614 0.138 -8.476 1.00 0.00 H ATOM 270 HZ2 LYS A 18 9.902 -0.186 -9.512 1.00 0.00 H ATOM 271 HZ3 LYS A 18 8.794 1.001 -9.908 1.00 0.00 H ATOM 272 N ALA A 19 6.826 3.588 -3.432 1.00 0.00 N ATOM 273 CA ALA A 19 7.292 3.282 -2.077 1.00 0.00 C ATOM 274 C ALA A 19 6.299 2.386 -1.366 1.00 0.00 C ATOM 275 O ALA A 19 6.678 1.390 -0.768 1.00 0.00 O ATOM 276 CB ALA A 19 7.513 4.555 -1.272 1.00 0.00 C ATOM 277 H ALA A 19 6.647 4.514 -3.688 1.00 0.00 H ATOM 278 HA ALA A 19 8.232 2.758 -2.162 1.00 0.00 H ATOM 279 HB1 ALA A 19 8.238 5.183 -1.768 1.00 0.00 H ATOM 280 HB2 ALA A 19 7.876 4.300 -0.288 1.00 0.00 H ATOM 281 HB3 ALA A 19 6.578 5.088 -1.182 1.00 0.00 H ATOM 282 N CYS A 20 5.030 2.731 -1.480 1.00 0.00 N ATOM 283 CA CYS A 20 3.947 1.973 -0.877 1.00 0.00 C ATOM 284 C CYS A 20 3.949 0.563 -1.484 1.00 0.00 C ATOM 285 O CYS A 20 3.985 -0.424 -0.770 1.00 0.00 O ATOM 286 CB CYS A 20 2.608 2.710 -1.128 1.00 0.00 C ATOM 287 SG CYS A 20 1.139 2.074 -0.237 1.00 0.00 S ATOM 288 H CYS A 20 4.798 3.541 -1.992 1.00 0.00 H ATOM 289 HA CYS A 20 4.133 1.902 0.184 1.00 0.00 H ATOM 290 HB2 CYS A 20 2.724 3.744 -0.838 1.00 0.00 H ATOM 291 HB3 CYS A 20 2.393 2.673 -2.185 1.00 0.00 H ATOM 292 N LYS A 21 4.043 0.504 -2.817 1.00 0.00 N ATOM 293 CA LYS A 21 4.099 -0.757 -3.577 1.00 0.00 C ATOM 294 C LYS A 21 5.250 -1.642 -3.068 1.00 0.00 C ATOM 295 O LYS A 21 5.075 -2.838 -2.808 1.00 0.00 O ATOM 296 CB LYS A 21 4.356 -0.422 -5.051 1.00 0.00 C ATOM 297 CG LYS A 21 4.345 -1.600 -6.016 1.00 0.00 C ATOM 298 CD LYS A 21 4.745 -1.140 -7.416 1.00 0.00 C ATOM 299 CE LYS A 21 4.713 -2.274 -8.433 1.00 0.00 C ATOM 300 NZ LYS A 21 3.349 -2.780 -8.671 1.00 0.00 N ATOM 301 H LYS A 21 4.072 1.349 -3.316 1.00 0.00 H ATOM 302 HA LYS A 21 3.156 -1.274 -3.493 1.00 0.00 H ATOM 303 HB2 LYS A 21 3.618 0.291 -5.378 1.00 0.00 H ATOM 304 HB3 LYS A 21 5.325 0.052 -5.114 1.00 0.00 H ATOM 305 HG2 LYS A 21 5.048 -2.344 -5.671 1.00 0.00 H ATOM 306 HG3 LYS A 21 3.352 -2.022 -6.053 1.00 0.00 H ATOM 307 HD2 LYS A 21 4.065 -0.366 -7.737 1.00 0.00 H ATOM 308 HD3 LYS A 21 5.745 -0.732 -7.373 1.00 0.00 H ATOM 309 HE2 LYS A 21 5.116 -1.914 -9.368 1.00 0.00 H ATOM 310 HE3 LYS A 21 5.330 -3.080 -8.066 1.00 0.00 H ATOM 311 HZ1 LYS A 21 3.368 -3.560 -9.359 1.00 0.00 H ATOM 312 HZ2 LYS A 21 2.732 -2.038 -9.058 1.00 0.00 H ATOM 313 HZ3 LYS A 21 2.912 -3.142 -7.796 1.00 0.00 H ATOM 314 N SER A 22 6.400 -1.023 -2.911 1.00 0.00 N ATOM 315 CA SER A 22 7.610 -1.694 -2.516 1.00 0.00 C ATOM 316 C SER A 22 7.505 -2.206 -1.058 1.00 0.00 C ATOM 317 O SER A 22 7.811 -3.376 -0.776 1.00 0.00 O ATOM 318 CB SER A 22 8.795 -0.720 -2.700 1.00 0.00 C ATOM 319 OG SER A 22 10.054 -1.379 -2.684 1.00 0.00 O ATOM 320 H SER A 22 6.437 -0.055 -3.083 1.00 0.00 H ATOM 321 HA SER A 22 7.752 -2.538 -3.174 1.00 0.00 H ATOM 322 HB2 SER A 22 8.691 -0.211 -3.647 1.00 0.00 H ATOM 323 HB3 SER A 22 8.772 0.011 -1.905 1.00 0.00 H ATOM 324 HG SER A 22 10.369 -1.365 -1.770 1.00 0.00 H ATOM 325 N VAL A 23 7.026 -1.357 -0.153 1.00 0.00 N ATOM 326 CA VAL A 23 6.911 -1.727 1.257 1.00 0.00 C ATOM 327 C VAL A 23 5.769 -2.745 1.463 1.00 0.00 C ATOM 328 O VAL A 23 5.845 -3.644 2.330 1.00 0.00 O ATOM 329 CB VAL A 23 6.747 -0.478 2.176 1.00 0.00 C ATOM 330 CG1 VAL A 23 6.639 -0.875 3.635 1.00 0.00 C ATOM 331 CG2 VAL A 23 7.917 0.481 1.995 1.00 0.00 C ATOM 332 H VAL A 23 6.746 -0.455 -0.429 1.00 0.00 H ATOM 333 HA VAL A 23 7.835 -2.229 1.512 1.00 0.00 H ATOM 334 HB VAL A 23 5.841 0.038 1.892 1.00 0.00 H ATOM 335 HG11 VAL A 23 5.730 -1.438 3.779 1.00 0.00 H ATOM 336 HG12 VAL A 23 6.629 0.006 4.258 1.00 0.00 H ATOM 337 HG13 VAL A 23 7.486 -1.492 3.901 1.00 0.00 H ATOM 338 HG21 VAL A 23 8.836 -0.021 2.255 1.00 0.00 H ATOM 339 HG22 VAL A 23 7.782 1.341 2.636 1.00 0.00 H ATOM 340 HG23 VAL A 23 7.961 0.803 0.965 1.00 0.00 H ATOM 341 N CYS A 24 4.740 -2.647 0.640 1.00 0.00 N ATOM 342 CA CYS A 24 3.669 -3.626 0.653 1.00 0.00 C ATOM 343 C CYS A 24 4.183 -5.018 0.343 1.00 0.00 C ATOM 344 O CYS A 24 3.639 -5.985 0.827 1.00 0.00 O ATOM 345 CB CYS A 24 2.527 -3.251 -0.287 1.00 0.00 C ATOM 346 SG CYS A 24 1.486 -1.899 0.318 1.00 0.00 S ATOM 347 H CYS A 24 4.665 -1.875 0.033 1.00 0.00 H ATOM 348 HA CYS A 24 3.288 -3.643 1.664 1.00 0.00 H ATOM 349 HB2 CYS A 24 2.937 -2.948 -1.238 1.00 0.00 H ATOM 350 HB3 CYS A 24 1.895 -4.116 -0.431 1.00 0.00 H ATOM 351 N LYS A 25 5.269 -5.115 -0.418 1.00 0.00 N ATOM 352 CA LYS A 25 5.869 -6.410 -0.726 1.00 0.00 C ATOM 353 C LYS A 25 6.743 -6.901 0.416 1.00 0.00 C ATOM 354 O LYS A 25 7.124 -8.070 0.466 1.00 0.00 O ATOM 355 CB LYS A 25 6.670 -6.375 -2.026 1.00 0.00 C ATOM 356 CG LYS A 25 5.833 -6.198 -3.287 1.00 0.00 C ATOM 357 CD LYS A 25 4.818 -7.332 -3.473 1.00 0.00 C ATOM 358 CE LYS A 25 5.471 -8.716 -3.619 1.00 0.00 C ATOM 359 NZ LYS A 25 6.347 -8.816 -4.811 1.00 0.00 N ATOM 360 H LYS A 25 5.676 -4.297 -0.780 1.00 0.00 H ATOM 361 HA LYS A 25 5.059 -7.116 -0.836 1.00 0.00 H ATOM 362 HB2 LYS A 25 7.370 -5.555 -1.971 1.00 0.00 H ATOM 363 HB3 LYS A 25 7.225 -7.298 -2.108 1.00 0.00 H ATOM 364 HG2 LYS A 25 5.299 -5.261 -3.219 1.00 0.00 H ATOM 365 HG3 LYS A 25 6.491 -6.173 -4.141 1.00 0.00 H ATOM 366 HD2 LYS A 25 4.153 -7.356 -2.622 1.00 0.00 H ATOM 367 HD3 LYS A 25 4.238 -7.122 -4.358 1.00 0.00 H ATOM 368 HE2 LYS A 25 6.056 -8.924 -2.736 1.00 0.00 H ATOM 369 HE3 LYS A 25 4.686 -9.454 -3.697 1.00 0.00 H ATOM 370 HZ1 LYS A 25 5.824 -8.634 -5.692 1.00 0.00 H ATOM 371 HZ2 LYS A 25 6.735 -9.778 -4.894 1.00 0.00 H ATOM 372 HZ3 LYS A 25 7.152 -8.163 -4.758 1.00 0.00 H ATOM 373 N GLU A 26 7.072 -6.013 1.317 1.00 0.00 N ATOM 374 CA GLU A 26 7.863 -6.369 2.468 1.00 0.00 C ATOM 375 C GLU A 26 6.943 -6.892 3.550 1.00 0.00 C ATOM 376 O GLU A 26 7.305 -7.775 4.328 1.00 0.00 O ATOM 377 CB GLU A 26 8.661 -5.169 2.962 1.00 0.00 C ATOM 378 CG GLU A 26 9.531 -4.564 1.883 1.00 0.00 C ATOM 379 CD GLU A 26 10.376 -3.426 2.366 1.00 0.00 C ATOM 380 OE1 GLU A 26 9.884 -2.296 2.448 1.00 0.00 O ATOM 381 OE2 GLU A 26 11.574 -3.637 2.626 1.00 0.00 O ATOM 382 H GLU A 26 6.775 -5.084 1.211 1.00 0.00 H ATOM 383 HA GLU A 26 8.541 -7.159 2.176 1.00 0.00 H ATOM 384 HB2 GLU A 26 7.974 -4.413 3.312 1.00 0.00 H ATOM 385 HB3 GLU A 26 9.297 -5.477 3.779 1.00 0.00 H ATOM 386 HG2 GLU A 26 10.186 -5.333 1.505 1.00 0.00 H ATOM 387 HG3 GLU A 26 8.898 -4.214 1.081 1.00 0.00 H ATOM 388 N HIS A 27 5.746 -6.342 3.599 1.00 0.00 N ATOM 389 CA HIS A 27 4.750 -6.810 4.553 1.00 0.00 C ATOM 390 C HIS A 27 3.929 -7.974 3.997 1.00 0.00 C ATOM 391 O HIS A 27 3.697 -8.957 4.689 1.00 0.00 O ATOM 392 CB HIS A 27 3.823 -5.675 5.033 1.00 0.00 C ATOM 393 CG HIS A 27 4.511 -4.605 5.837 1.00 0.00 C ATOM 394 ND1 HIS A 27 4.503 -4.546 7.215 1.00 0.00 N ATOM 395 CD2 HIS A 27 5.228 -3.538 5.426 1.00 0.00 C ATOM 396 CE1 HIS A 27 5.201 -3.468 7.589 1.00 0.00 C ATOM 397 NE2 HIS A 27 5.664 -2.814 6.537 1.00 0.00 N ATOM 398 H HIS A 27 5.560 -5.581 3.005 1.00 0.00 H ATOM 399 HA HIS A 27 5.293 -7.188 5.405 1.00 0.00 H ATOM 400 HB2 HIS A 27 3.379 -5.199 4.170 1.00 0.00 H ATOM 401 HB3 HIS A 27 3.038 -6.099 5.640 1.00 0.00 H ATOM 402 HD1 HIS A 27 4.067 -5.177 7.831 1.00 0.00 H ATOM 403 HD2 HIS A 27 5.437 -3.294 4.395 1.00 0.00 H ATOM 404 HE1 HIS A 27 5.372 -3.173 8.614 1.00 0.00 H ATOM 405 N TYR A 28 3.523 -7.878 2.757 1.00 0.00 N ATOM 406 CA TYR A 28 2.665 -8.882 2.164 1.00 0.00 C ATOM 407 C TYR A 28 3.329 -9.505 0.956 1.00 0.00 C ATOM 408 O TYR A 28 3.967 -8.822 0.161 1.00 0.00 O ATOM 409 CB TYR A 28 1.316 -8.269 1.744 1.00 0.00 C ATOM 410 CG TYR A 28 0.541 -7.614 2.868 1.00 0.00 C ATOM 411 CD1 TYR A 28 -0.298 -8.355 3.687 1.00 0.00 C ATOM 412 CD2 TYR A 28 0.653 -6.250 3.109 1.00 0.00 C ATOM 413 CE1 TYR A 28 -0.997 -7.754 4.713 1.00 0.00 C ATOM 414 CE2 TYR A 28 -0.045 -5.647 4.132 1.00 0.00 C ATOM 415 CZ TYR A 28 -0.864 -6.402 4.929 1.00 0.00 C ATOM 416 OH TYR A 28 -1.547 -5.807 5.952 1.00 0.00 O ATOM 417 H TYR A 28 3.803 -7.130 2.184 1.00 0.00 H ATOM 418 HA TYR A 28 2.478 -9.646 2.904 1.00 0.00 H ATOM 419 HB2 TYR A 28 1.507 -7.510 1.002 1.00 0.00 H ATOM 420 HB3 TYR A 28 0.697 -9.039 1.309 1.00 0.00 H ATOM 421 HD1 TYR A 28 -0.399 -9.417 3.517 1.00 0.00 H ATOM 422 HD2 TYR A 28 1.298 -5.654 2.480 1.00 0.00 H ATOM 423 HE1 TYR A 28 -1.648 -8.349 5.339 1.00 0.00 H ATOM 424 HE2 TYR A 28 0.055 -4.585 4.303 1.00 0.00 H ATOM 425 HH TYR A 28 -1.466 -6.381 6.722 1.00 0.00 H ATOM 426 N HIS A 29 3.155 -10.783 0.811 1.00 0.00 N ATOM 427 CA HIS A 29 3.707 -11.526 -0.307 1.00 0.00 C ATOM 428 C HIS A 29 2.744 -11.421 -1.485 1.00 0.00 C ATOM 429 O HIS A 29 3.139 -11.471 -2.645 1.00 0.00 O ATOM 430 CB HIS A 29 3.886 -13.018 0.064 1.00 0.00 C ATOM 431 CG HIS A 29 4.796 -13.297 1.238 1.00 0.00 C ATOM 432 ND1 HIS A 29 6.028 -13.906 1.134 1.00 0.00 N ATOM 433 CD2 HIS A 29 4.603 -13.082 2.569 1.00 0.00 C ATOM 434 CE1 HIS A 29 6.537 -14.045 2.359 1.00 0.00 C ATOM 435 NE2 HIS A 29 5.708 -13.558 3.275 1.00 0.00 N ATOM 436 H HIS A 29 2.620 -11.262 1.479 1.00 0.00 H ATOM 437 HA HIS A 29 4.664 -11.103 -0.573 1.00 0.00 H ATOM 438 HB2 HIS A 29 2.919 -13.433 0.303 1.00 0.00 H ATOM 439 HB3 HIS A 29 4.281 -13.542 -0.795 1.00 0.00 H ATOM 440 HD1 HIS A 29 6.479 -14.203 0.310 1.00 0.00 H ATOM 441 HD2 HIS A 29 3.734 -12.619 3.014 1.00 0.00 H ATOM 442 HE1 HIS A 29 7.498 -14.494 2.569 1.00 0.00 H ATOM 443 N HIS A 30 1.480 -11.241 -1.161 1.00 0.00 N ATOM 444 CA HIS A 30 0.401 -11.185 -2.150 1.00 0.00 C ATOM 445 C HIS A 30 0.102 -9.773 -2.640 1.00 0.00 C ATOM 446 O HIS A 30 -0.861 -9.562 -3.392 1.00 0.00 O ATOM 447 CB HIS A 30 -0.878 -11.805 -1.581 1.00 0.00 C ATOM 448 CG HIS A 30 -0.894 -13.301 -1.547 1.00 0.00 C ATOM 449 ND1 HIS A 30 -1.769 -14.053 -2.287 1.00 0.00 N ATOM 450 CD2 HIS A 30 -0.155 -14.180 -0.832 1.00 0.00 C ATOM 451 CE1 HIS A 30 -1.551 -15.339 -2.014 1.00 0.00 C ATOM 452 NE2 HIS A 30 -0.574 -15.474 -1.133 1.00 0.00 N ATOM 453 H HIS A 30 1.256 -11.151 -0.209 1.00 0.00 H ATOM 454 HA HIS A 30 0.706 -11.784 -2.996 1.00 0.00 H ATOM 455 HB2 HIS A 30 -1.015 -11.457 -0.568 1.00 0.00 H ATOM 456 HB3 HIS A 30 -1.717 -11.476 -2.177 1.00 0.00 H ATOM 457 HD1 HIS A 30 -2.425 -13.666 -2.912 1.00 0.00 H ATOM 458 HD2 HIS A 30 0.632 -13.925 -0.137 1.00 0.00 H ATOM 459 HE1 HIS A 30 -2.098 -16.162 -2.454 1.00 0.00 H ATOM 460 N ALA A 31 0.912 -8.814 -2.244 1.00 0.00 N ATOM 461 CA ALA A 31 0.666 -7.444 -2.636 1.00 0.00 C ATOM 462 C ALA A 31 1.091 -7.199 -4.069 1.00 0.00 C ATOM 463 O ALA A 31 1.875 -7.953 -4.646 1.00 0.00 O ATOM 464 CB ALA A 31 1.340 -6.465 -1.702 1.00 0.00 C ATOM 465 H ALA A 31 1.699 -9.049 -1.709 1.00 0.00 H ATOM 466 HA ALA A 31 -0.402 -7.287 -2.577 1.00 0.00 H ATOM 467 HB1 ALA A 31 1.109 -5.464 -2.038 1.00 0.00 H ATOM 468 HB2 ALA A 31 2.409 -6.617 -1.706 1.00 0.00 H ATOM 469 HB3 ALA A 31 0.952 -6.597 -0.703 1.00 0.00 H ATOM 470 N CYS A 32 0.560 -6.166 -4.634 1.00 0.00 N ATOM 471 CA CYS A 32 0.833 -5.795 -5.993 1.00 0.00 C ATOM 472 C CYS A 32 0.873 -4.274 -6.138 1.00 0.00 C ATOM 473 O CYS A 32 1.820 -3.723 -6.688 1.00 0.00 O ATOM 474 CB CYS A 32 -0.237 -6.404 -6.904 1.00 0.00 C ATOM 475 SG CYS A 32 -0.218 -5.822 -8.629 1.00 0.00 S ATOM 476 H CYS A 32 -0.081 -5.625 -4.121 1.00 0.00 H ATOM 477 HA CYS A 32 1.793 -6.203 -6.269 1.00 0.00 H ATOM 478 HB2 CYS A 32 -0.110 -7.476 -6.924 1.00 0.00 H ATOM 479 HB3 CYS A 32 -1.205 -6.176 -6.484 1.00 0.00 H ATOM 480 N LYS A 33 -0.120 -3.598 -5.608 1.00 0.00 N ATOM 481 CA LYS A 33 -0.206 -2.153 -5.733 1.00 0.00 C ATOM 482 C LYS A 33 -0.338 -1.553 -4.354 1.00 0.00 C ATOM 483 O LYS A 33 -0.808 -2.220 -3.446 1.00 0.00 O ATOM 484 CB LYS A 33 -1.416 -1.762 -6.623 1.00 0.00 C ATOM 485 CG LYS A 33 -1.646 -0.253 -6.782 1.00 0.00 C ATOM 486 CD LYS A 33 -2.854 0.043 -7.651 1.00 0.00 C ATOM 487 CE LYS A 33 -3.156 1.540 -7.722 1.00 0.00 C ATOM 488 NZ LYS A 33 -2.037 2.342 -8.284 1.00 0.00 N ATOM 489 H LYS A 33 -0.809 -4.050 -5.072 1.00 0.00 H ATOM 490 HA LYS A 33 0.704 -1.797 -6.192 1.00 0.00 H ATOM 491 HB2 LYS A 33 -1.266 -2.182 -7.606 1.00 0.00 H ATOM 492 HB3 LYS A 33 -2.310 -2.197 -6.204 1.00 0.00 H ATOM 493 HG2 LYS A 33 -1.804 0.182 -5.806 1.00 0.00 H ATOM 494 HG3 LYS A 33 -0.770 0.190 -7.233 1.00 0.00 H ATOM 495 HD2 LYS A 33 -2.669 -0.322 -8.651 1.00 0.00 H ATOM 496 HD3 LYS A 33 -3.712 -0.467 -7.239 1.00 0.00 H ATOM 497 HE2 LYS A 33 -4.024 1.686 -8.347 1.00 0.00 H ATOM 498 HE3 LYS A 33 -3.378 1.895 -6.726 1.00 0.00 H ATOM 499 HZ1 LYS A 33 -1.741 1.984 -9.212 1.00 0.00 H ATOM 500 HZ2 LYS A 33 -1.204 2.444 -7.661 1.00 0.00 H ATOM 501 HZ3 LYS A 33 -2.375 3.312 -8.450 1.00 0.00 H ATOM 502 N GLY A 34 0.092 -0.339 -4.198 1.00 0.00 N ATOM 503 CA GLY A 34 -0.032 0.329 -2.948 1.00 0.00 C ATOM 504 C GLY A 34 -0.392 1.773 -3.155 1.00 0.00 C ATOM 505 O GLY A 34 0.223 2.446 -3.986 1.00 0.00 O ATOM 506 H GLY A 34 0.504 0.160 -4.936 1.00 0.00 H ATOM 507 HA2 GLY A 34 -0.801 -0.154 -2.363 1.00 0.00 H ATOM 508 HA3 GLY A 34 0.909 0.277 -2.419 1.00 0.00 H ATOM 509 N GLU A 35 -1.393 2.245 -2.446 1.00 0.00 N ATOM 510 CA GLU A 35 -1.786 3.644 -2.534 1.00 0.00 C ATOM 511 C GLU A 35 -1.659 4.325 -1.196 1.00 0.00 C ATOM 512 O GLU A 35 -1.929 3.728 -0.153 1.00 0.00 O ATOM 513 CB GLU A 35 -3.188 3.844 -3.097 1.00 0.00 C ATOM 514 CG GLU A 35 -3.343 3.401 -4.537 1.00 0.00 C ATOM 515 CD GLU A 35 -4.646 3.849 -5.133 1.00 0.00 C ATOM 516 OE1 GLU A 35 -4.637 4.822 -5.924 1.00 0.00 O ATOM 517 OE2 GLU A 35 -5.696 3.254 -4.830 1.00 0.00 O ATOM 518 H GLU A 35 -1.849 1.639 -1.820 1.00 0.00 H ATOM 519 HA GLU A 35 -1.075 4.114 -3.200 1.00 0.00 H ATOM 520 HB2 GLU A 35 -3.890 3.293 -2.489 1.00 0.00 H ATOM 521 HB3 GLU A 35 -3.436 4.892 -3.036 1.00 0.00 H ATOM 522 HG2 GLU A 35 -2.537 3.831 -5.113 1.00 0.00 H ATOM 523 HG3 GLU A 35 -3.281 2.325 -4.591 1.00 0.00 H ATOM 524 N CYS A 36 -1.272 5.562 -1.229 1.00 0.00 N ATOM 525 CA CYS A 36 -1.014 6.312 -0.031 1.00 0.00 C ATOM 526 C CYS A 36 -2.171 7.212 0.317 1.00 0.00 C ATOM 527 O CYS A 36 -2.510 8.118 -0.439 1.00 0.00 O ATOM 528 CB CYS A 36 0.228 7.141 -0.239 1.00 0.00 C ATOM 529 SG CYS A 36 1.658 6.151 -0.733 1.00 0.00 S ATOM 530 H CYS A 36 -1.148 6.000 -2.097 1.00 0.00 H ATOM 531 HA CYS A 36 -0.825 5.625 0.779 1.00 0.00 H ATOM 532 HB2 CYS A 36 0.039 7.868 -1.016 1.00 0.00 H ATOM 533 HB3 CYS A 36 0.474 7.651 0.679 1.00 0.00 H ATOM 534 N GLU A 37 -2.770 6.974 1.452 1.00 0.00 N ATOM 535 CA GLU A 37 -3.859 7.794 1.908 1.00 0.00 C ATOM 536 C GLU A 37 -3.482 8.553 3.142 1.00 0.00 C ATOM 537 O GLU A 37 -3.357 7.978 4.227 1.00 0.00 O ATOM 538 CB GLU A 37 -5.116 6.975 2.154 1.00 0.00 C ATOM 539 CG GLU A 37 -5.740 6.429 0.892 1.00 0.00 C ATOM 540 CD GLU A 37 -6.317 7.497 -0.021 1.00 0.00 C ATOM 541 OE1 GLU A 37 -7.002 7.132 -0.987 1.00 0.00 O ATOM 542 OE2 GLU A 37 -6.129 8.727 0.224 1.00 0.00 O ATOM 543 H GLU A 37 -2.474 6.216 2.011 1.00 0.00 H ATOM 544 HA GLU A 37 -4.066 8.503 1.121 1.00 0.00 H ATOM 545 HB2 GLU A 37 -4.868 6.144 2.798 1.00 0.00 H ATOM 546 HB3 GLU A 37 -5.844 7.598 2.652 1.00 0.00 H ATOM 547 HG2 GLU A 37 -4.984 5.890 0.342 1.00 0.00 H ATOM 548 HG3 GLU A 37 -6.531 5.746 1.167 1.00 0.00 H ATOM 549 N TYR A 38 -3.255 9.822 2.975 1.00 0.00 N ATOM 550 CA TYR A 38 -2.951 10.683 4.077 1.00 0.00 C ATOM 551 C TYR A 38 -4.242 11.071 4.749 1.00 0.00 C ATOM 552 O TYR A 38 -4.979 11.931 4.268 1.00 0.00 O ATOM 553 CB TYR A 38 -2.161 11.918 3.620 1.00 0.00 C ATOM 554 CG TYR A 38 -0.742 11.615 3.171 1.00 0.00 C ATOM 555 CD1 TYR A 38 -0.441 11.276 1.856 1.00 0.00 C ATOM 556 CD2 TYR A 38 0.295 11.659 4.079 1.00 0.00 C ATOM 557 CE1 TYR A 38 0.860 10.990 1.476 1.00 0.00 C ATOM 558 CE2 TYR A 38 1.591 11.379 3.711 1.00 0.00 C ATOM 559 CZ TYR A 38 1.871 11.047 2.415 1.00 0.00 C ATOM 560 OH TYR A 38 3.162 10.750 2.060 1.00 0.00 O ATOM 561 H TYR A 38 -3.331 10.204 2.075 1.00 0.00 H ATOM 562 HA TYR A 38 -2.355 10.116 4.778 1.00 0.00 H ATOM 563 HB2 TYR A 38 -2.680 12.371 2.790 1.00 0.00 H ATOM 564 HB3 TYR A 38 -2.113 12.628 4.432 1.00 0.00 H ATOM 565 HD1 TYR A 38 -1.234 11.236 1.123 1.00 0.00 H ATOM 566 HD2 TYR A 38 0.074 11.922 5.103 1.00 0.00 H ATOM 567 HE1 TYR A 38 1.072 10.729 0.449 1.00 0.00 H ATOM 568 HE2 TYR A 38 2.377 11.427 4.449 1.00 0.00 H ATOM 569 HH TYR A 38 3.419 11.341 1.340 1.00 0.00 H ATOM 570 N HIS A 39 -4.530 10.402 5.821 1.00 0.00 N ATOM 571 CA HIS A 39 -5.755 10.588 6.539 1.00 0.00 C ATOM 572 C HIS A 39 -5.428 11.057 7.934 1.00 0.00 C ATOM 573 O HIS A 39 -4.934 10.285 8.759 1.00 0.00 O ATOM 574 CB HIS A 39 -6.559 9.266 6.563 1.00 0.00 C ATOM 575 CG HIS A 39 -7.882 9.346 7.277 1.00 0.00 C ATOM 576 ND1 HIS A 39 -8.244 8.531 8.330 1.00 0.00 N ATOM 577 CD2 HIS A 39 -8.946 10.151 7.053 1.00 0.00 C ATOM 578 CE1 HIS A 39 -9.479 8.857 8.705 1.00 0.00 C ATOM 579 NE2 HIS A 39 -9.954 9.839 7.963 1.00 0.00 N ATOM 580 H HIS A 39 -3.875 9.767 6.183 1.00 0.00 H ATOM 581 HA HIS A 39 -6.334 11.345 6.033 1.00 0.00 H ATOM 582 HB2 HIS A 39 -6.757 8.957 5.548 1.00 0.00 H ATOM 583 HB3 HIS A 39 -5.963 8.507 7.049 1.00 0.00 H ATOM 584 HD1 HIS A 39 -7.720 7.806 8.744 1.00 0.00 H ATOM 585 HD2 HIS A 39 -9.015 10.911 6.289 1.00 0.00 H ATOM 586 HE1 HIS A 39 -10.017 8.377 9.510 1.00 0.00 H ATOM 587 N GLY A 40 -5.650 12.317 8.173 1.00 0.00 N ATOM 588 CA GLY A 40 -5.361 12.886 9.452 1.00 0.00 C ATOM 589 C GLY A 40 -3.881 13.119 9.617 1.00 0.00 C ATOM 590 O GLY A 40 -3.244 13.773 8.776 1.00 0.00 O ATOM 591 H GLY A 40 -6.001 12.891 7.458 1.00 0.00 H ATOM 592 HA2 GLY A 40 -5.884 13.827 9.545 1.00 0.00 H ATOM 593 HA3 GLY A 40 -5.696 12.212 10.225 1.00 0.00 H ATOM 594 N ARG A 41 -3.320 12.555 10.647 1.00 0.00 N ATOM 595 CA ARG A 41 -1.908 12.731 10.945 1.00 0.00 C ATOM 596 C ARG A 41 -1.103 11.653 10.234 1.00 0.00 C ATOM 597 O ARG A 41 0.034 11.881 9.807 1.00 0.00 O ATOM 598 CB ARG A 41 -1.660 12.561 12.430 1.00 0.00 C ATOM 599 CG ARG A 41 -2.600 13.309 13.351 1.00 0.00 C ATOM 600 CD ARG A 41 -2.336 12.914 14.789 1.00 0.00 C ATOM 601 NE ARG A 41 -2.322 11.450 14.938 1.00 0.00 N ATOM 602 CZ ARG A 41 -2.166 10.774 16.065 1.00 0.00 C ATOM 603 NH1 ARG A 41 -2.068 11.405 17.233 1.00 0.00 N ATOM 604 NH2 ARG A 41 -2.085 9.462 16.005 1.00 0.00 N ATOM 605 H ARG A 41 -3.873 11.987 11.231 1.00 0.00 H ATOM 606 HA ARG A 41 -1.589 13.715 10.638 1.00 0.00 H ATOM 607 HB2 ARG A 41 -1.733 11.508 12.654 1.00 0.00 H ATOM 608 HB3 ARG A 41 -0.649 12.876 12.644 1.00 0.00 H ATOM 609 HG2 ARG A 41 -2.437 14.370 13.235 1.00 0.00 H ATOM 610 HG3 ARG A 41 -3.618 13.061 13.093 1.00 0.00 H ATOM 611 HD2 ARG A 41 -1.381 13.313 15.096 1.00 0.00 H ATOM 612 HD3 ARG A 41 -3.119 13.319 15.414 1.00 0.00 H ATOM 613 HE ARG A 41 -2.400 10.927 14.104 1.00 0.00 H ATOM 614 HH11 ARG A 41 -2.102 12.404 17.300 1.00 0.00 H ATOM 615 HH12 ARG A 41 -1.960 10.913 18.100 1.00 0.00 H ATOM 616 HH21 ARG A 41 -2.136 9.020 15.099 1.00 0.00 H ATOM 617 HH22 ARG A 41 -1.966 8.869 16.804 1.00 0.00 H ATOM 618 N GLU A 42 -1.711 10.491 10.104 1.00 0.00 N ATOM 619 CA GLU A 42 -1.059 9.307 9.564 1.00 0.00 C ATOM 620 C GLU A 42 -1.345 9.115 8.087 1.00 0.00 C ATOM 621 O GLU A 42 -2.243 9.749 7.517 1.00 0.00 O ATOM 622 CB GLU A 42 -1.489 8.036 10.332 1.00 0.00 C ATOM 623 CG GLU A 42 -0.835 7.823 11.701 1.00 0.00 C ATOM 624 CD GLU A 42 -1.051 8.938 12.678 1.00 0.00 C ATOM 625 OE1 GLU A 42 -0.163 9.793 12.815 1.00 0.00 O ATOM 626 OE2 GLU A 42 -2.127 8.986 13.324 1.00 0.00 O ATOM 627 H GLU A 42 -2.655 10.429 10.366 1.00 0.00 H ATOM 628 HA GLU A 42 0.004 9.431 9.702 1.00 0.00 H ATOM 629 HB2 GLU A 42 -2.557 8.077 10.484 1.00 0.00 H ATOM 630 HB3 GLU A 42 -1.266 7.178 9.714 1.00 0.00 H ATOM 631 HG2 GLU A 42 -1.230 6.918 12.138 1.00 0.00 H ATOM 632 HG3 GLU A 42 0.225 7.701 11.543 1.00 0.00 H ATOM 633 N VAL A 43 -0.569 8.266 7.472 1.00 0.00 N ATOM 634 CA VAL A 43 -0.782 7.884 6.108 1.00 0.00 C ATOM 635 C VAL A 43 -0.907 6.379 6.034 1.00 0.00 C ATOM 636 O VAL A 43 -0.101 5.637 6.617 1.00 0.00 O ATOM 637 CB VAL A 43 0.311 8.420 5.129 1.00 0.00 C ATOM 638 CG1 VAL A 43 1.696 7.995 5.540 1.00 0.00 C ATOM 639 CG2 VAL A 43 0.035 7.971 3.698 1.00 0.00 C ATOM 640 H VAL A 43 0.185 7.861 7.955 1.00 0.00 H ATOM 641 HA VAL A 43 -1.742 8.296 5.828 1.00 0.00 H ATOM 642 HB VAL A 43 0.277 9.498 5.147 1.00 0.00 H ATOM 643 HG11 VAL A 43 1.727 6.916 5.527 1.00 0.00 H ATOM 644 HG12 VAL A 43 1.916 8.365 6.531 1.00 0.00 H ATOM 645 HG13 VAL A 43 2.411 8.380 4.830 1.00 0.00 H ATOM 646 HG21 VAL A 43 0.040 6.891 3.653 1.00 0.00 H ATOM 647 HG22 VAL A 43 0.798 8.364 3.043 1.00 0.00 H ATOM 648 HG23 VAL A 43 -0.931 8.339 3.386 1.00 0.00 H ATOM 649 N HIS A 44 -1.931 5.942 5.382 1.00 0.00 N ATOM 650 CA HIS A 44 -2.226 4.550 5.257 1.00 0.00 C ATOM 651 C HIS A 44 -1.789 4.091 3.896 1.00 0.00 C ATOM 652 O HIS A 44 -2.246 4.616 2.881 1.00 0.00 O ATOM 653 CB HIS A 44 -3.740 4.288 5.438 1.00 0.00 C ATOM 654 CG HIS A 44 -4.310 4.749 6.758 1.00 0.00 C ATOM 655 ND1 HIS A 44 -5.001 3.942 7.632 1.00 0.00 N ATOM 656 CD2 HIS A 44 -4.307 5.982 7.317 1.00 0.00 C ATOM 657 CE1 HIS A 44 -5.392 4.696 8.671 1.00 0.00 C ATOM 658 NE2 HIS A 44 -4.993 5.951 8.524 1.00 0.00 N ATOM 659 H HIS A 44 -2.525 6.591 4.940 1.00 0.00 H ATOM 660 HA HIS A 44 -1.682 4.010 6.017 1.00 0.00 H ATOM 661 HB2 HIS A 44 -4.275 4.800 4.653 1.00 0.00 H ATOM 662 HB3 HIS A 44 -3.921 3.227 5.347 1.00 0.00 H ATOM 663 HD1 HIS A 44 -5.180 2.975 7.532 1.00 0.00 H ATOM 664 HD2 HIS A 44 -3.810 6.836 6.880 1.00 0.00 H ATOM 665 HE1 HIS A 44 -5.951 4.325 9.517 1.00 0.00 H ATOM 666 N CYS A 45 -0.866 3.201 3.882 1.00 0.00 N ATOM 667 CA CYS A 45 -0.401 2.586 2.662 1.00 0.00 C ATOM 668 C CYS A 45 -1.288 1.383 2.406 1.00 0.00 C ATOM 669 O CYS A 45 -1.226 0.380 3.131 1.00 0.00 O ATOM 670 CB CYS A 45 1.083 2.196 2.818 1.00 0.00 C ATOM 671 SG CYS A 45 1.863 1.260 1.457 1.00 0.00 S ATOM 672 H CYS A 45 -0.472 2.929 4.738 1.00 0.00 H ATOM 673 HA CYS A 45 -0.518 3.295 1.855 1.00 0.00 H ATOM 674 HB2 CYS A 45 1.662 3.100 2.938 1.00 0.00 H ATOM 675 HB3 CYS A 45 1.181 1.611 3.720 1.00 0.00 H ATOM 676 N HIS A 46 -2.189 1.534 1.463 1.00 0.00 N ATOM 677 CA HIS A 46 -3.142 0.507 1.138 1.00 0.00 C ATOM 678 C HIS A 46 -2.532 -0.478 0.198 1.00 0.00 C ATOM 679 O HIS A 46 -2.254 -0.153 -0.955 1.00 0.00 O ATOM 680 CB HIS A 46 -4.419 1.098 0.520 1.00 0.00 C ATOM 681 CG HIS A 46 -5.232 1.944 1.453 1.00 0.00 C ATOM 682 ND1 HIS A 46 -6.226 2.797 1.039 1.00 0.00 N ATOM 683 CD2 HIS A 46 -5.218 2.015 2.809 1.00 0.00 C ATOM 684 CE1 HIS A 46 -6.781 3.346 2.125 1.00 0.00 C ATOM 685 NE2 HIS A 46 -6.202 2.904 3.231 1.00 0.00 N ATOM 686 H HIS A 46 -2.190 2.366 0.936 1.00 0.00 H ATOM 687 HA HIS A 46 -3.407 -0.002 2.052 1.00 0.00 H ATOM 688 HB2 HIS A 46 -4.143 1.717 -0.320 1.00 0.00 H ATOM 689 HB3 HIS A 46 -5.044 0.291 0.166 1.00 0.00 H ATOM 690 HD1 HIS A 46 -6.471 2.997 0.106 1.00 0.00 H ATOM 691 HD2 HIS A 46 -4.541 1.479 3.458 1.00 0.00 H ATOM 692 HE1 HIS A 46 -7.595 4.055 2.102 1.00 0.00 H ATOM 693 N CYS A 47 -2.312 -1.655 0.690 1.00 0.00 N ATOM 694 CA CYS A 47 -1.724 -2.706 -0.083 1.00 0.00 C ATOM 695 C CYS A 47 -2.799 -3.485 -0.805 1.00 0.00 C ATOM 696 O CYS A 47 -3.623 -4.148 -0.179 1.00 0.00 O ATOM 697 CB CYS A 47 -0.929 -3.627 0.830 1.00 0.00 C ATOM 698 SG CYS A 47 0.375 -2.777 1.767 1.00 0.00 S ATOM 699 H CYS A 47 -2.546 -1.833 1.628 1.00 0.00 H ATOM 700 HA CYS A 47 -1.048 -2.267 -0.802 1.00 0.00 H ATOM 701 HB2 CYS A 47 -1.601 -4.084 1.542 1.00 0.00 H ATOM 702 HB3 CYS A 47 -0.461 -4.399 0.236 1.00 0.00 H ATOM 703 N TYR A 48 -2.809 -3.381 -2.101 1.00 0.00 N ATOM 704 CA TYR A 48 -3.753 -4.081 -2.934 1.00 0.00 C ATOM 705 C TYR A 48 -3.051 -5.261 -3.561 1.00 0.00 C ATOM 706 O TYR A 48 -1.843 -5.193 -3.836 1.00 0.00 O ATOM 707 CB TYR A 48 -4.249 -3.194 -4.071 1.00 0.00 C ATOM 708 CG TYR A 48 -4.910 -1.894 -3.685 1.00 0.00 C ATOM 709 CD1 TYR A 48 -4.162 -0.747 -3.512 1.00 0.00 C ATOM 710 CD2 TYR A 48 -6.284 -1.802 -3.544 1.00 0.00 C ATOM 711 CE1 TYR A 48 -4.758 0.448 -3.215 1.00 0.00 C ATOM 712 CE2 TYR A 48 -6.890 -0.605 -3.236 1.00 0.00 C ATOM 713 CZ TYR A 48 -6.119 0.518 -3.077 1.00 0.00 C ATOM 714 OH TYR A 48 -6.708 1.722 -2.804 1.00 0.00 O ATOM 715 H TYR A 48 -2.124 -2.817 -2.532 1.00 0.00 H ATOM 716 HA TYR A 48 -4.592 -4.409 -2.338 1.00 0.00 H ATOM 717 HB2 TYR A 48 -3.405 -2.944 -4.692 1.00 0.00 H ATOM 718 HB3 TYR A 48 -4.950 -3.762 -4.665 1.00 0.00 H ATOM 719 HD1 TYR A 48 -3.088 -0.795 -3.615 1.00 0.00 H ATOM 720 HD2 TYR A 48 -6.892 -2.687 -3.669 1.00 0.00 H ATOM 721 HE1 TYR A 48 -4.148 1.327 -3.082 1.00 0.00 H ATOM 722 HE2 TYR A 48 -7.963 -0.558 -3.129 1.00 0.00 H ATOM 723 HH TYR A 48 -6.330 2.363 -3.431 1.00 0.00 H ATOM 724 N GLY A 49 -3.776 -6.308 -3.793 1.00 0.00 N ATOM 725 CA GLY A 49 -3.241 -7.478 -4.424 1.00 0.00 C ATOM 726 C GLY A 49 -4.331 -8.472 -4.671 1.00 0.00 C ATOM 727 O GLY A 49 -5.477 -8.080 -4.882 1.00 0.00 O ATOM 728 H GLY A 49 -4.723 -6.317 -3.520 1.00 0.00 H ATOM 729 HA2 GLY A 49 -2.788 -7.201 -5.365 1.00 0.00 H ATOM 730 HA3 GLY A 49 -2.495 -7.926 -3.785 1.00 0.00 H ATOM 731 N ASP A 50 -3.990 -9.730 -4.629 1.00 0.00 N ATOM 732 CA ASP A 50 -4.944 -10.820 -4.804 1.00 0.00 C ATOM 733 C ASP A 50 -4.587 -11.874 -3.811 1.00 0.00 C ATOM 734 O ASP A 50 -3.407 -12.080 -3.544 1.00 0.00 O ATOM 735 CB ASP A 50 -4.881 -11.446 -6.209 1.00 0.00 C ATOM 736 CG ASP A 50 -5.307 -10.540 -7.338 1.00 0.00 C ATOM 737 OD1 ASP A 50 -6.515 -10.265 -7.479 1.00 0.00 O ATOM 738 OD2 ASP A 50 -4.440 -10.140 -8.150 1.00 0.00 O ATOM 739 H ASP A 50 -3.058 -9.979 -4.440 1.00 0.00 H ATOM 740 HA ASP A 50 -5.938 -10.447 -4.606 1.00 0.00 H ATOM 741 HB2 ASP A 50 -3.864 -11.753 -6.405 1.00 0.00 H ATOM 742 HB3 ASP A 50 -5.510 -12.322 -6.214 1.00 0.00 H ATOM 743 N TYR A 51 -5.550 -12.566 -3.275 1.00 0.00 N ATOM 744 CA TYR A 51 -5.250 -13.536 -2.262 1.00 0.00 C ATOM 745 C TYR A 51 -5.811 -14.887 -2.642 1.00 0.00 C ATOM 746 O TYR A 51 -6.641 -14.997 -3.554 1.00 0.00 O ATOM 747 CB TYR A 51 -5.764 -13.086 -0.876 1.00 0.00 C ATOM 748 CG TYR A 51 -7.272 -13.147 -0.677 1.00 0.00 C ATOM 749 CD1 TYR A 51 -7.834 -14.124 0.136 1.00 0.00 C ATOM 750 CD2 TYR A 51 -8.123 -12.240 -1.284 1.00 0.00 C ATOM 751 CE1 TYR A 51 -9.191 -14.190 0.338 1.00 0.00 C ATOM 752 CE2 TYR A 51 -9.485 -12.305 -1.088 1.00 0.00 C ATOM 753 CZ TYR A 51 -10.011 -13.278 -0.275 1.00 0.00 C ATOM 754 OH TYR A 51 -11.362 -13.335 -0.070 1.00 0.00 O ATOM 755 H TYR A 51 -6.475 -12.470 -3.588 1.00 0.00 H ATOM 756 HA TYR A 51 -4.174 -13.624 -2.217 1.00 0.00 H ATOM 757 HB2 TYR A 51 -5.314 -13.707 -0.117 1.00 0.00 H ATOM 758 HB3 TYR A 51 -5.450 -12.066 -0.712 1.00 0.00 H ATOM 759 HD1 TYR A 51 -7.187 -14.842 0.619 1.00 0.00 H ATOM 760 HD2 TYR A 51 -7.710 -11.473 -1.925 1.00 0.00 H ATOM 761 HE1 TYR A 51 -9.602 -14.960 0.975 1.00 0.00 H ATOM 762 HE2 TYR A 51 -10.129 -11.584 -1.571 1.00 0.00 H ATOM 763 HH TYR A 51 -11.510 -13.359 0.885 1.00 0.00 H ATOM 764 N HIS A 52 -5.364 -15.887 -1.963 1.00 0.00 N ATOM 765 CA HIS A 52 -5.787 -17.243 -2.177 1.00 0.00 C ATOM 766 C HIS A 52 -5.864 -17.929 -0.860 1.00 0.00 C ATOM 767 O HIS A 52 -6.960 -18.338 -0.453 1.00 0.00 O ATOM 768 CB HIS A 52 -4.864 -18.024 -3.128 1.00 0.00 C ATOM 769 CG HIS A 52 -5.016 -17.683 -4.572 1.00 0.00 C ATOM 770 ND1 HIS A 52 -6.112 -18.039 -5.324 1.00 0.00 N ATOM 771 CD2 HIS A 52 -4.185 -17.026 -5.411 1.00 0.00 C ATOM 772 CE1 HIS A 52 -5.928 -17.609 -6.565 1.00 0.00 C ATOM 773 NE2 HIS A 52 -4.764 -16.983 -6.678 1.00 0.00 N ATOM 774 OXT HIS A 52 -4.835 -17.998 -0.177 1.00 0.00 O ATOM 775 H HIS A 52 -4.733 -15.730 -1.227 1.00 0.00 H ATOM 776 HA HIS A 52 -6.779 -17.200 -2.602 1.00 0.00 H ATOM 777 HB2 HIS A 52 -3.838 -17.818 -2.865 1.00 0.00 H ATOM 778 HB3 HIS A 52 -5.051 -19.080 -3.011 1.00 0.00 H ATOM 779 HD1 HIS A 52 -6.909 -18.516 -5.001 1.00 0.00 H ATOM 780 HD2 HIS A 52 -3.229 -16.600 -5.146 1.00 0.00 H ATOM 781 HE1 HIS A 52 -6.639 -17.754 -7.366 1.00 0.00 H TER 782 HIS A 52