ATOM 1 N ALA A 1 -3.843 -10.472 -10.952 1.00 0.00 N ATOM 2 CA ALA A 1 -5.055 -9.832 -11.434 1.00 0.00 C ATOM 3 C ALA A 1 -4.954 -8.354 -11.116 1.00 0.00 C ATOM 4 O ALA A 1 -3.855 -7.863 -10.829 1.00 0.00 O ATOM 5 CB ALA A 1 -6.275 -10.455 -10.761 1.00 0.00 C ATOM 6 H1 ALA A 1 -3.046 -9.890 -10.736 1.00 0.00 H ATOM 7 HA ALA A 1 -5.121 -9.979 -12.502 1.00 0.00 H ATOM 8 HB1 ALA A 1 -6.332 -11.502 -11.016 1.00 0.00 H ATOM 9 HB2 ALA A 1 -7.172 -9.953 -11.090 1.00 0.00 H ATOM 10 HB3 ALA A 1 -6.181 -10.353 -9.690 1.00 0.00 H ATOM 11 N HIS A 2 -6.053 -7.622 -11.207 1.00 0.00 N ATOM 12 CA HIS A 2 -6.038 -6.232 -10.790 1.00 0.00 C ATOM 13 C HIS A 2 -6.060 -6.180 -9.271 1.00 0.00 C ATOM 14 O HIS A 2 -6.586 -7.095 -8.608 1.00 0.00 O ATOM 15 CB HIS A 2 -7.207 -5.421 -11.380 1.00 0.00 C ATOM 16 CG HIS A 2 -7.204 -5.304 -12.877 1.00 0.00 C ATOM 17 ND1 HIS A 2 -6.616 -4.271 -13.575 1.00 0.00 N ATOM 18 CD2 HIS A 2 -7.758 -6.110 -13.809 1.00 0.00 C ATOM 19 CE1 HIS A 2 -6.827 -4.473 -14.877 1.00 0.00 C ATOM 20 NE2 HIS A 2 -7.518 -5.587 -15.077 1.00 0.00 N ATOM 21 H HIS A 2 -6.875 -8.023 -11.563 1.00 0.00 H ATOM 22 HA HIS A 2 -5.098 -5.814 -11.123 1.00 0.00 H ATOM 23 HB2 HIS A 2 -8.138 -5.889 -11.101 1.00 0.00 H ATOM 24 HB3 HIS A 2 -7.180 -4.423 -10.968 1.00 0.00 H ATOM 25 HD1 HIS A 2 -6.115 -3.509 -13.203 1.00 0.00 H ATOM 26 HD2 HIS A 2 -8.312 -7.015 -13.604 1.00 0.00 H ATOM 27 HE1 HIS A 2 -6.476 -3.813 -15.659 1.00 0.00 H ATOM 28 N CYS A 3 -5.501 -5.152 -8.717 1.00 0.00 N ATOM 29 CA CYS A 3 -5.369 -5.049 -7.292 1.00 0.00 C ATOM 30 C CYS A 3 -6.502 -4.204 -6.720 1.00 0.00 C ATOM 31 O CYS A 3 -6.372 -2.984 -6.584 1.00 0.00 O ATOM 32 CB CYS A 3 -4.028 -4.409 -6.947 1.00 0.00 C ATOM 33 SG CYS A 3 -2.602 -5.062 -7.890 1.00 0.00 S ATOM 34 H CYS A 3 -5.166 -4.413 -9.267 1.00 0.00 H ATOM 35 HA CYS A 3 -5.400 -6.041 -6.867 1.00 0.00 H ATOM 36 HB2 CYS A 3 -4.084 -3.348 -7.142 1.00 0.00 H ATOM 37 HB3 CYS A 3 -3.827 -4.564 -5.898 1.00 0.00 H ATOM 38 N ASP A 4 -7.627 -4.826 -6.444 1.00 0.00 N ATOM 39 CA ASP A 4 -8.766 -4.100 -5.893 1.00 0.00 C ATOM 40 C ASP A 4 -9.155 -4.654 -4.552 1.00 0.00 C ATOM 41 O ASP A 4 -10.188 -4.294 -4.004 1.00 0.00 O ATOM 42 CB ASP A 4 -9.991 -4.135 -6.821 1.00 0.00 C ATOM 43 CG ASP A 4 -9.785 -3.459 -8.151 1.00 0.00 C ATOM 44 OD1 ASP A 4 -9.819 -4.151 -9.188 1.00 0.00 O ATOM 45 OD2 ASP A 4 -9.599 -2.223 -8.202 1.00 0.00 O ATOM 46 H ASP A 4 -7.720 -5.786 -6.627 1.00 0.00 H ATOM 47 HA ASP A 4 -8.463 -3.071 -5.763 1.00 0.00 H ATOM 48 HB2 ASP A 4 -10.254 -5.165 -7.012 1.00 0.00 H ATOM 49 HB3 ASP A 4 -10.815 -3.655 -6.315 1.00 0.00 H ATOM 50 N HIS A 5 -8.340 -5.527 -4.021 1.00 0.00 N ATOM 51 CA HIS A 5 -8.615 -6.113 -2.734 1.00 0.00 C ATOM 52 C HIS A 5 -7.666 -5.524 -1.711 1.00 0.00 C ATOM 53 O HIS A 5 -6.449 -5.730 -1.800 1.00 0.00 O ATOM 54 CB HIS A 5 -8.447 -7.639 -2.788 1.00 0.00 C ATOM 55 CG HIS A 5 -8.881 -8.364 -1.543 1.00 0.00 C ATOM 56 ND1 HIS A 5 -8.083 -8.554 -0.435 1.00 0.00 N ATOM 57 CD2 HIS A 5 -10.058 -8.956 -1.256 1.00 0.00 C ATOM 58 CE1 HIS A 5 -8.779 -9.243 0.468 1.00 0.00 C ATOM 59 NE2 HIS A 5 -9.990 -9.515 0.019 1.00 0.00 N ATOM 60 H HIS A 5 -7.527 -5.784 -4.501 1.00 0.00 H ATOM 61 HA HIS A 5 -9.631 -5.876 -2.460 1.00 0.00 H ATOM 62 HB2 HIS A 5 -9.023 -8.028 -3.613 1.00 0.00 H ATOM 63 HB3 HIS A 5 -7.404 -7.865 -2.957 1.00 0.00 H ATOM 64 HD1 HIS A 5 -7.167 -8.226 -0.315 1.00 0.00 H ATOM 65 HD2 HIS A 5 -10.920 -8.985 -1.906 1.00 0.00 H ATOM 66 HE1 HIS A 5 -8.405 -9.532 1.440 1.00 0.00 H ATOM 67 N PHE A 6 -8.209 -4.786 -0.772 1.00 0.00 N ATOM 68 CA PHE A 6 -7.431 -4.196 0.300 1.00 0.00 C ATOM 69 C PHE A 6 -6.932 -5.296 1.233 1.00 0.00 C ATOM 70 O PHE A 6 -7.717 -6.094 1.744 1.00 0.00 O ATOM 71 CB PHE A 6 -8.287 -3.157 1.059 1.00 0.00 C ATOM 72 CG PHE A 6 -7.667 -2.609 2.327 1.00 0.00 C ATOM 73 CD1 PHE A 6 -6.731 -1.580 2.294 1.00 0.00 C ATOM 74 CD2 PHE A 6 -8.044 -3.123 3.560 1.00 0.00 C ATOM 75 CE1 PHE A 6 -6.191 -1.090 3.469 1.00 0.00 C ATOM 76 CE2 PHE A 6 -7.504 -2.634 4.730 1.00 0.00 C ATOM 77 CZ PHE A 6 -6.578 -1.616 4.684 1.00 0.00 C ATOM 78 H PHE A 6 -9.181 -4.645 -0.783 1.00 0.00 H ATOM 79 HA PHE A 6 -6.579 -3.699 -0.141 1.00 0.00 H ATOM 80 HB2 PHE A 6 -8.478 -2.318 0.406 1.00 0.00 H ATOM 81 HB3 PHE A 6 -9.231 -3.613 1.319 1.00 0.00 H ATOM 82 HD1 PHE A 6 -6.412 -1.154 1.354 1.00 0.00 H ATOM 83 HD2 PHE A 6 -8.771 -3.923 3.591 1.00 0.00 H ATOM 84 HE1 PHE A 6 -5.464 -0.293 3.438 1.00 0.00 H ATOM 85 HE2 PHE A 6 -7.808 -3.050 5.679 1.00 0.00 H ATOM 86 HZ PHE A 6 -6.154 -1.231 5.600 1.00 0.00 H ATOM 87 N LEU A 7 -5.640 -5.360 1.415 1.00 0.00 N ATOM 88 CA LEU A 7 -5.039 -6.367 2.262 1.00 0.00 C ATOM 89 C LEU A 7 -4.776 -5.811 3.644 1.00 0.00 C ATOM 90 O LEU A 7 -5.154 -6.419 4.650 1.00 0.00 O ATOM 91 CB LEU A 7 -3.734 -6.879 1.647 1.00 0.00 C ATOM 92 CG LEU A 7 -3.848 -7.525 0.267 1.00 0.00 C ATOM 93 CD1 LEU A 7 -2.486 -7.930 -0.231 1.00 0.00 C ATOM 94 CD2 LEU A 7 -4.760 -8.728 0.310 1.00 0.00 C ATOM 95 H LEU A 7 -5.062 -4.706 0.960 1.00 0.00 H ATOM 96 HA LEU A 7 -5.729 -7.191 2.345 1.00 0.00 H ATOM 97 HB2 LEU A 7 -3.053 -6.042 1.571 1.00 0.00 H ATOM 98 HB3 LEU A 7 -3.306 -7.603 2.324 1.00 0.00 H ATOM 99 HG LEU A 7 -4.259 -6.809 -0.429 1.00 0.00 H ATOM 100 HD11 LEU A 7 -1.879 -7.045 -0.345 1.00 0.00 H ATOM 101 HD12 LEU A 7 -2.578 -8.437 -1.180 1.00 0.00 H ATOM 102 HD13 LEU A 7 -2.020 -8.591 0.484 1.00 0.00 H ATOM 103 HD21 LEU A 7 -4.355 -9.464 0.988 1.00 0.00 H ATOM 104 HD22 LEU A 7 -4.843 -9.155 -0.678 1.00 0.00 H ATOM 105 HD23 LEU A 7 -5.738 -8.426 0.655 1.00 0.00 H ATOM 106 N GLY A 8 -4.153 -4.662 3.692 1.00 0.00 N ATOM 107 CA GLY A 8 -3.818 -4.057 4.943 1.00 0.00 C ATOM 108 C GLY A 8 -3.158 -2.723 4.733 1.00 0.00 C ATOM 109 O GLY A 8 -2.987 -2.288 3.579 1.00 0.00 O ATOM 110 H GLY A 8 -3.902 -4.185 2.873 1.00 0.00 H ATOM 111 HA2 GLY A 8 -4.701 -3.955 5.552 1.00 0.00 H ATOM 112 HA3 GLY A 8 -3.122 -4.703 5.456 1.00 0.00 H ATOM 113 N GLU A 9 -2.792 -2.077 5.809 1.00 0.00 N ATOM 114 CA GLU A 9 -2.137 -0.795 5.749 1.00 0.00 C ATOM 115 C GLU A 9 -0.704 -0.910 6.259 1.00 0.00 C ATOM 116 O GLU A 9 -0.454 -1.448 7.342 1.00 0.00 O ATOM 117 CB GLU A 9 -2.938 0.290 6.508 1.00 0.00 C ATOM 118 CG GLU A 9 -3.273 -0.044 7.953 1.00 0.00 C ATOM 119 CD GLU A 9 -3.989 1.073 8.673 1.00 0.00 C ATOM 120 OE1 GLU A 9 -5.179 1.307 8.400 1.00 0.00 O ATOM 121 OE2 GLU A 9 -3.385 1.716 9.568 1.00 0.00 O ATOM 122 H GLU A 9 -2.931 -2.489 6.689 1.00 0.00 H ATOM 123 HA GLU A 9 -2.087 -0.524 4.704 1.00 0.00 H ATOM 124 HB2 GLU A 9 -2.375 1.211 6.507 1.00 0.00 H ATOM 125 HB3 GLU A 9 -3.868 0.452 5.984 1.00 0.00 H ATOM 126 HG2 GLU A 9 -3.918 -0.910 7.958 1.00 0.00 H ATOM 127 HG3 GLU A 9 -2.358 -0.273 8.479 1.00 0.00 H ATOM 128 N ALA A 10 0.219 -0.438 5.474 1.00 0.00 N ATOM 129 CA ALA A 10 1.615 -0.498 5.804 1.00 0.00 C ATOM 130 C ALA A 10 2.162 0.901 6.087 1.00 0.00 C ATOM 131 O ALA A 10 1.744 1.896 5.447 1.00 0.00 O ATOM 132 CB ALA A 10 2.393 -1.158 4.670 1.00 0.00 C ATOM 133 H ALA A 10 -0.043 -0.016 4.622 1.00 0.00 H ATOM 134 HA ALA A 10 1.719 -1.109 6.688 1.00 0.00 H ATOM 135 HB1 ALA A 10 3.434 -1.238 4.947 1.00 0.00 H ATOM 136 HB2 ALA A 10 2.305 -0.558 3.776 1.00 0.00 H ATOM 137 HB3 ALA A 10 1.993 -2.143 4.483 1.00 0.00 H ATOM 138 N PRO A 11 3.058 1.018 7.076 1.00 0.00 N ATOM 139 CA PRO A 11 3.709 2.276 7.393 1.00 0.00 C ATOM 140 C PRO A 11 4.787 2.618 6.354 1.00 0.00 C ATOM 141 O PRO A 11 5.851 1.990 6.304 1.00 0.00 O ATOM 142 CB PRO A 11 4.334 2.024 8.772 1.00 0.00 C ATOM 143 CG PRO A 11 4.550 0.548 8.835 1.00 0.00 C ATOM 144 CD PRO A 11 3.479 -0.076 7.987 1.00 0.00 C ATOM 145 HA PRO A 11 2.995 3.085 7.447 1.00 0.00 H ATOM 146 HB2 PRO A 11 5.269 2.560 8.847 1.00 0.00 H ATOM 147 HB3 PRO A 11 3.657 2.355 9.546 1.00 0.00 H ATOM 148 HG2 PRO A 11 5.526 0.304 8.442 1.00 0.00 H ATOM 149 HG3 PRO A 11 4.464 0.208 9.856 1.00 0.00 H ATOM 150 HD2 PRO A 11 3.882 -0.908 7.427 1.00 0.00 H ATOM 151 HD3 PRO A 11 2.654 -0.400 8.603 1.00 0.00 H ATOM 152 N VAL A 12 4.484 3.560 5.491 1.00 0.00 N ATOM 153 CA VAL A 12 5.410 3.977 4.458 1.00 0.00 C ATOM 154 C VAL A 12 5.660 5.466 4.580 1.00 0.00 C ATOM 155 O VAL A 12 4.793 6.283 4.253 1.00 0.00 O ATOM 156 CB VAL A 12 4.883 3.651 3.022 1.00 0.00 C ATOM 157 CG1 VAL A 12 5.889 4.077 1.956 1.00 0.00 C ATOM 158 CG2 VAL A 12 4.572 2.172 2.878 1.00 0.00 C ATOM 159 H VAL A 12 3.614 4.004 5.541 1.00 0.00 H ATOM 160 HA VAL A 12 6.341 3.453 4.617 1.00 0.00 H ATOM 161 HB VAL A 12 3.972 4.211 2.865 1.00 0.00 H ATOM 162 HG11 VAL A 12 5.493 3.859 0.974 1.00 0.00 H ATOM 163 HG12 VAL A 12 6.810 3.532 2.097 1.00 0.00 H ATOM 164 HG13 VAL A 12 6.083 5.136 2.043 1.00 0.00 H ATOM 165 HG21 VAL A 12 4.185 1.979 1.889 1.00 0.00 H ATOM 166 HG22 VAL A 12 3.842 1.880 3.619 1.00 0.00 H ATOM 167 HG23 VAL A 12 5.480 1.605 3.025 1.00 0.00 H ATOM 168 N TYR A 13 6.799 5.806 5.115 1.00 0.00 N ATOM 169 CA TYR A 13 7.202 7.175 5.243 1.00 0.00 C ATOM 170 C TYR A 13 8.674 7.308 4.836 1.00 0.00 C ATOM 171 O TYR A 13 9.542 6.636 5.406 1.00 0.00 O ATOM 172 CB TYR A 13 6.961 7.695 6.673 1.00 0.00 C ATOM 173 CG TYR A 13 7.388 9.131 6.874 1.00 0.00 C ATOM 174 CD1 TYR A 13 8.540 9.433 7.576 1.00 0.00 C ATOM 175 CD2 TYR A 13 6.658 10.181 6.330 1.00 0.00 C ATOM 176 CE1 TYR A 13 8.958 10.728 7.733 1.00 0.00 C ATOM 177 CE2 TYR A 13 7.068 11.488 6.490 1.00 0.00 C ATOM 178 CZ TYR A 13 8.221 11.754 7.192 1.00 0.00 C ATOM 179 OH TYR A 13 8.658 13.044 7.335 1.00 0.00 O ATOM 180 H TYR A 13 7.412 5.116 5.448 1.00 0.00 H ATOM 181 HA TYR A 13 6.598 7.741 4.551 1.00 0.00 H ATOM 182 HB2 TYR A 13 5.906 7.628 6.901 1.00 0.00 H ATOM 183 HB3 TYR A 13 7.512 7.081 7.369 1.00 0.00 H ATOM 184 HD1 TYR A 13 9.120 8.630 8.007 1.00 0.00 H ATOM 185 HD2 TYR A 13 5.751 9.967 5.783 1.00 0.00 H ATOM 186 HE1 TYR A 13 9.866 10.924 8.286 1.00 0.00 H ATOM 187 HE2 TYR A 13 6.482 12.288 6.060 1.00 0.00 H ATOM 188 HH TYR A 13 7.925 13.644 7.526 1.00 0.00 H ATOM 189 N PRO A 14 8.983 8.159 3.850 1.00 0.00 N ATOM 190 CA PRO A 14 8.000 9.000 3.167 1.00 0.00 C ATOM 191 C PRO A 14 7.168 8.204 2.173 1.00 0.00 C ATOM 192 O PRO A 14 7.650 7.217 1.587 1.00 0.00 O ATOM 193 CB PRO A 14 8.860 10.033 2.414 1.00 0.00 C ATOM 194 CG PRO A 14 10.267 9.777 2.841 1.00 0.00 C ATOM 195 CD PRO A 14 10.315 8.354 3.293 1.00 0.00 C ATOM 196 HA PRO A 14 7.353 9.509 3.866 1.00 0.00 H ATOM 197 HB2 PRO A 14 8.741 9.892 1.350 1.00 0.00 H ATOM 198 HB3 PRO A 14 8.545 11.030 2.682 1.00 0.00 H ATOM 199 HG2 PRO A 14 10.939 9.931 2.009 1.00 0.00 H ATOM 200 HG3 PRO A 14 10.524 10.437 3.656 1.00 0.00 H ATOM 201 HD2 PRO A 14 10.484 7.698 2.451 1.00 0.00 H ATOM 202 HD3 PRO A 14 11.077 8.212 4.045 1.00 0.00 H ATOM 203 N CYS A 15 5.933 8.597 2.019 1.00 0.00 N ATOM 204 CA CYS A 15 5.049 7.966 1.083 1.00 0.00 C ATOM 205 C CYS A 15 5.489 8.248 -0.330 1.00 0.00 C ATOM 206 O CYS A 15 5.599 9.409 -0.749 1.00 0.00 O ATOM 207 CB CYS A 15 3.604 8.423 1.271 1.00 0.00 C ATOM 208 SG CYS A 15 2.492 7.839 -0.061 1.00 0.00 S ATOM 209 H CYS A 15 5.594 9.345 2.558 1.00 0.00 H ATOM 210 HA CYS A 15 5.097 6.900 1.253 1.00 0.00 H ATOM 211 HB2 CYS A 15 3.228 8.044 2.210 1.00 0.00 H ATOM 212 HB3 CYS A 15 3.569 9.502 1.279 1.00 0.00 H ATOM 213 N LYS A 16 5.778 7.207 -1.042 1.00 0.00 N ATOM 214 CA LYS A 16 6.142 7.290 -2.405 1.00 0.00 C ATOM 215 C LYS A 16 5.491 6.107 -3.058 1.00 0.00 C ATOM 216 O LYS A 16 5.438 5.045 -2.452 1.00 0.00 O ATOM 217 CB LYS A 16 7.657 7.196 -2.543 1.00 0.00 C ATOM 218 CG LYS A 16 8.248 8.062 -3.631 1.00 0.00 C ATOM 219 CD LYS A 16 8.092 9.533 -3.278 1.00 0.00 C ATOM 220 CE LYS A 16 8.703 10.444 -4.330 1.00 0.00 C ATOM 221 NZ LYS A 16 8.523 11.867 -3.989 1.00 0.00 N ATOM 222 H LYS A 16 5.739 6.313 -0.643 1.00 0.00 H ATOM 223 HA LYS A 16 5.776 8.211 -2.833 1.00 0.00 H ATOM 224 HB2 LYS A 16 8.085 7.506 -1.604 1.00 0.00 H ATOM 225 HB3 LYS A 16 7.929 6.168 -2.732 1.00 0.00 H ATOM 226 HG2 LYS A 16 9.298 7.828 -3.734 1.00 0.00 H ATOM 227 HG3 LYS A 16 7.732 7.866 -4.560 1.00 0.00 H ATOM 228 HD2 LYS A 16 7.041 9.757 -3.174 1.00 0.00 H ATOM 229 HD3 LYS A 16 8.579 9.707 -2.329 1.00 0.00 H ATOM 230 HE2 LYS A 16 9.759 10.236 -4.407 1.00 0.00 H ATOM 231 HE3 LYS A 16 8.231 10.246 -5.281 1.00 0.00 H ATOM 232 HZ1 LYS A 16 7.517 12.113 -3.904 1.00 0.00 H ATOM 233 HZ2 LYS A 16 8.924 12.473 -4.734 1.00 0.00 H ATOM 234 HZ3 LYS A 16 8.998 12.118 -3.099 1.00 0.00 H ATOM 235 N GLU A 17 4.985 6.289 -4.238 1.00 0.00 N ATOM 236 CA GLU A 17 4.256 5.247 -4.974 1.00 0.00 C ATOM 237 C GLU A 17 5.115 3.999 -5.155 1.00 0.00 C ATOM 238 O GLU A 17 4.670 2.874 -4.877 1.00 0.00 O ATOM 239 CB GLU A 17 3.771 5.745 -6.353 1.00 0.00 C ATOM 240 CG GLU A 17 3.014 7.076 -6.349 1.00 0.00 C ATOM 241 CD GLU A 17 3.931 8.271 -6.207 1.00 0.00 C ATOM 242 OE1 GLU A 17 4.428 8.764 -7.239 1.00 0.00 O ATOM 243 OE2 GLU A 17 4.198 8.721 -5.073 1.00 0.00 O ATOM 244 H GLU A 17 5.071 7.191 -4.624 1.00 0.00 H ATOM 245 HA GLU A 17 3.396 4.980 -4.379 1.00 0.00 H ATOM 246 HB2 GLU A 17 4.625 5.853 -7.004 1.00 0.00 H ATOM 247 HB3 GLU A 17 3.121 4.994 -6.776 1.00 0.00 H ATOM 248 HG2 GLU A 17 2.475 7.171 -7.281 1.00 0.00 H ATOM 249 HG3 GLU A 17 2.313 7.075 -5.528 1.00 0.00 H ATOM 250 N LYS A 18 6.349 4.206 -5.600 1.00 0.00 N ATOM 251 CA LYS A 18 7.307 3.120 -5.771 1.00 0.00 C ATOM 252 C LYS A 18 7.607 2.456 -4.426 1.00 0.00 C ATOM 253 O LYS A 18 7.619 1.224 -4.315 1.00 0.00 O ATOM 254 CB LYS A 18 8.609 3.632 -6.391 1.00 0.00 C ATOM 255 CG LYS A 18 9.665 2.549 -6.542 1.00 0.00 C ATOM 256 CD LYS A 18 10.978 3.095 -7.047 1.00 0.00 C ATOM 257 CE LYS A 18 12.011 1.989 -7.123 1.00 0.00 C ATOM 258 NZ LYS A 18 13.320 2.474 -7.591 1.00 0.00 N ATOM 259 H LYS A 18 6.604 5.122 -5.848 1.00 0.00 H ATOM 260 HA LYS A 18 6.866 2.386 -6.431 1.00 0.00 H ATOM 261 HB2 LYS A 18 8.395 4.042 -7.368 1.00 0.00 H ATOM 262 HB3 LYS A 18 9.011 4.413 -5.762 1.00 0.00 H ATOM 263 HG2 LYS A 18 9.829 2.090 -5.580 1.00 0.00 H ATOM 264 HG3 LYS A 18 9.300 1.804 -7.235 1.00 0.00 H ATOM 265 HD2 LYS A 18 10.831 3.512 -8.032 1.00 0.00 H ATOM 266 HD3 LYS A 18 11.330 3.861 -6.373 1.00 0.00 H ATOM 267 HE2 LYS A 18 12.127 1.557 -6.140 1.00 0.00 H ATOM 268 HE3 LYS A 18 11.648 1.230 -7.801 1.00 0.00 H ATOM 269 HZ1 LYS A 18 13.717 3.184 -6.942 1.00 0.00 H ATOM 270 HZ2 LYS A 18 13.235 2.909 -8.532 1.00 0.00 H ATOM 271 HZ3 LYS A 18 13.986 1.678 -7.661 1.00 0.00 H ATOM 272 N ALA A 19 7.819 3.287 -3.404 1.00 0.00 N ATOM 273 CA ALA A 19 8.119 2.803 -2.064 1.00 0.00 C ATOM 274 C ALA A 19 6.973 1.955 -1.564 1.00 0.00 C ATOM 275 O ALA A 19 7.181 0.871 -1.060 1.00 0.00 O ATOM 276 CB ALA A 19 8.390 3.958 -1.114 1.00 0.00 C ATOM 277 H ALA A 19 7.755 4.250 -3.566 1.00 0.00 H ATOM 278 HA ALA A 19 9.003 2.185 -2.128 1.00 0.00 H ATOM 279 HB1 ALA A 19 7.507 4.576 -1.043 1.00 0.00 H ATOM 280 HB2 ALA A 19 9.215 4.546 -1.484 1.00 0.00 H ATOM 281 HB3 ALA A 19 8.634 3.570 -0.136 1.00 0.00 H ATOM 282 N CYS A 20 5.769 2.446 -1.765 1.00 0.00 N ATOM 283 CA CYS A 20 4.559 1.733 -1.428 1.00 0.00 C ATOM 284 C CYS A 20 4.507 0.367 -2.065 1.00 0.00 C ATOM 285 O CYS A 20 4.348 -0.627 -1.372 1.00 0.00 O ATOM 286 CB CYS A 20 3.333 2.535 -1.818 1.00 0.00 C ATOM 287 SG CYS A 20 2.710 3.599 -0.514 1.00 0.00 S ATOM 288 H CYS A 20 5.683 3.346 -2.152 1.00 0.00 H ATOM 289 HA CYS A 20 4.547 1.606 -0.355 1.00 0.00 H ATOM 290 HB2 CYS A 20 3.584 3.166 -2.659 1.00 0.00 H ATOM 291 HB3 CYS A 20 2.541 1.863 -2.108 1.00 0.00 H ATOM 292 N LYS A 21 4.701 0.310 -3.376 1.00 0.00 N ATOM 293 CA LYS A 21 4.646 -0.946 -4.091 1.00 0.00 C ATOM 294 C LYS A 21 5.699 -1.929 -3.556 1.00 0.00 C ATOM 295 O LYS A 21 5.419 -3.113 -3.408 1.00 0.00 O ATOM 296 CB LYS A 21 4.803 -0.720 -5.603 1.00 0.00 C ATOM 297 CG LYS A 21 4.680 -1.992 -6.447 1.00 0.00 C ATOM 298 CD LYS A 21 4.823 -1.708 -7.942 1.00 0.00 C ATOM 299 CE LYS A 21 3.670 -0.865 -8.493 1.00 0.00 C ATOM 300 NZ LYS A 21 2.376 -1.589 -8.490 1.00 0.00 N ATOM 301 H LYS A 21 4.889 1.138 -3.872 1.00 0.00 H ATOM 302 HA LYS A 21 3.672 -1.372 -3.902 1.00 0.00 H ATOM 303 HB2 LYS A 21 4.043 -0.022 -5.922 1.00 0.00 H ATOM 304 HB3 LYS A 21 5.774 -0.283 -5.786 1.00 0.00 H ATOM 305 HG2 LYS A 21 5.460 -2.676 -6.150 1.00 0.00 H ATOM 306 HG3 LYS A 21 3.716 -2.443 -6.261 1.00 0.00 H ATOM 307 HD2 LYS A 21 5.749 -1.177 -8.107 1.00 0.00 H ATOM 308 HD3 LYS A 21 4.854 -2.648 -8.472 1.00 0.00 H ATOM 309 HE2 LYS A 21 3.569 0.033 -7.903 1.00 0.00 H ATOM 310 HE3 LYS A 21 3.912 -0.589 -9.508 1.00 0.00 H ATOM 311 HZ1 LYS A 21 2.400 -2.365 -9.183 1.00 0.00 H ATOM 312 HZ2 LYS A 21 1.581 -0.970 -8.741 1.00 0.00 H ATOM 313 HZ3 LYS A 21 2.169 -2.022 -7.565 1.00 0.00 H ATOM 314 N SER A 22 6.874 -1.421 -3.214 1.00 0.00 N ATOM 315 CA SER A 22 7.931 -2.260 -2.697 1.00 0.00 C ATOM 316 C SER A 22 7.610 -2.721 -1.259 1.00 0.00 C ATOM 317 O SER A 22 7.634 -3.921 -0.971 1.00 0.00 O ATOM 318 CB SER A 22 9.282 -1.527 -2.753 1.00 0.00 C ATOM 319 OG SER A 22 10.377 -2.405 -2.452 1.00 0.00 O ATOM 320 H SER A 22 7.033 -0.456 -3.321 1.00 0.00 H ATOM 321 HA SER A 22 7.982 -3.136 -3.325 1.00 0.00 H ATOM 322 HB2 SER A 22 9.427 -1.123 -3.744 1.00 0.00 H ATOM 323 HB3 SER A 22 9.277 -0.719 -2.037 1.00 0.00 H ATOM 324 HG SER A 22 10.338 -2.667 -1.517 1.00 0.00 H ATOM 325 N VAL A 23 7.271 -1.772 -0.379 1.00 0.00 N ATOM 326 CA VAL A 23 6.965 -2.069 1.024 1.00 0.00 C ATOM 327 C VAL A 23 5.769 -3.013 1.125 1.00 0.00 C ATOM 328 O VAL A 23 5.758 -3.928 1.954 1.00 0.00 O ATOM 329 CB VAL A 23 6.716 -0.773 1.866 1.00 0.00 C ATOM 330 CG1 VAL A 23 6.340 -1.106 3.305 1.00 0.00 C ATOM 331 CG2 VAL A 23 7.951 0.107 1.864 1.00 0.00 C ATOM 332 H VAL A 23 7.219 -0.834 -0.676 1.00 0.00 H ATOM 333 HA VAL A 23 7.826 -2.585 1.426 1.00 0.00 H ATOM 334 HB VAL A 23 5.905 -0.221 1.415 1.00 0.00 H ATOM 335 HG11 VAL A 23 7.134 -1.681 3.756 1.00 0.00 H ATOM 336 HG12 VAL A 23 5.427 -1.683 3.313 1.00 0.00 H ATOM 337 HG13 VAL A 23 6.196 -0.195 3.866 1.00 0.00 H ATOM 338 HG21 VAL A 23 7.760 0.998 2.444 1.00 0.00 H ATOM 339 HG22 VAL A 23 8.195 0.384 0.848 1.00 0.00 H ATOM 340 HG23 VAL A 23 8.779 -0.433 2.299 1.00 0.00 H ATOM 341 N CYS A 24 4.794 -2.821 0.260 1.00 0.00 N ATOM 342 CA CYS A 24 3.647 -3.699 0.215 1.00 0.00 C ATOM 343 C CYS A 24 4.036 -5.138 -0.111 1.00 0.00 C ATOM 344 O CYS A 24 3.499 -6.050 0.487 1.00 0.00 O ATOM 345 CB CYS A 24 2.558 -3.178 -0.721 1.00 0.00 C ATOM 346 SG CYS A 24 1.721 -1.677 -0.112 1.00 0.00 S ATOM 347 H CYS A 24 4.822 -2.049 -0.350 1.00 0.00 H ATOM 348 HA CYS A 24 3.252 -3.708 1.222 1.00 0.00 H ATOM 349 HB2 CYS A 24 2.997 -2.948 -1.680 1.00 0.00 H ATOM 350 HB3 CYS A 24 1.811 -3.945 -0.845 1.00 0.00 H ATOM 351 N LYS A 25 5.017 -5.334 -1.009 1.00 0.00 N ATOM 352 CA LYS A 25 5.505 -6.688 -1.352 1.00 0.00 C ATOM 353 C LYS A 25 6.204 -7.305 -0.151 1.00 0.00 C ATOM 354 O LYS A 25 6.158 -8.523 0.075 1.00 0.00 O ATOM 355 CB LYS A 25 6.523 -6.635 -2.491 1.00 0.00 C ATOM 356 CG LYS A 25 6.009 -6.118 -3.805 1.00 0.00 C ATOM 357 CD LYS A 25 7.135 -6.070 -4.821 1.00 0.00 C ATOM 358 CE LYS A 25 6.658 -5.550 -6.156 1.00 0.00 C ATOM 359 NZ LYS A 25 7.757 -5.459 -7.136 1.00 0.00 N ATOM 360 H LYS A 25 5.433 -4.563 -1.453 1.00 0.00 H ATOM 361 HA LYS A 25 4.668 -7.302 -1.649 1.00 0.00 H ATOM 362 HB2 LYS A 25 7.335 -5.991 -2.183 1.00 0.00 H ATOM 363 HB3 LYS A 25 6.919 -7.628 -2.645 1.00 0.00 H ATOM 364 HG2 LYS A 25 5.225 -6.769 -4.162 1.00 0.00 H ATOM 365 HG3 LYS A 25 5.619 -5.121 -3.663 1.00 0.00 H ATOM 366 HD2 LYS A 25 7.915 -5.422 -4.452 1.00 0.00 H ATOM 367 HD3 LYS A 25 7.528 -7.067 -4.950 1.00 0.00 H ATOM 368 HE2 LYS A 25 5.905 -6.224 -6.537 1.00 0.00 H ATOM 369 HE3 LYS A 25 6.227 -4.571 -6.012 1.00 0.00 H ATOM 370 HZ1 LYS A 25 8.200 -6.384 -7.303 1.00 0.00 H ATOM 371 HZ2 LYS A 25 8.512 -4.826 -6.804 1.00 0.00 H ATOM 372 HZ3 LYS A 25 7.413 -5.102 -8.049 1.00 0.00 H ATOM 373 N GLU A 26 6.873 -6.453 0.588 1.00 0.00 N ATOM 374 CA GLU A 26 7.629 -6.828 1.756 1.00 0.00 C ATOM 375 C GLU A 26 6.713 -7.215 2.914 1.00 0.00 C ATOM 376 O GLU A 26 7.014 -8.134 3.672 1.00 0.00 O ATOM 377 CB GLU A 26 8.590 -5.696 2.104 1.00 0.00 C ATOM 378 CG GLU A 26 9.664 -5.532 1.036 1.00 0.00 C ATOM 379 CD GLU A 26 10.407 -4.223 1.086 1.00 0.00 C ATOM 380 OE1 GLU A 26 10.840 -3.807 2.163 1.00 0.00 O ATOM 381 OE2 GLU A 26 10.620 -3.610 -0.003 1.00 0.00 O ATOM 382 H GLU A 26 6.858 -5.509 0.314 1.00 0.00 H ATOM 383 HA GLU A 26 8.211 -7.696 1.490 1.00 0.00 H ATOM 384 HB2 GLU A 26 8.033 -4.773 2.188 1.00 0.00 H ATOM 385 HB3 GLU A 26 9.074 -5.910 3.045 1.00 0.00 H ATOM 386 HG2 GLU A 26 10.384 -6.330 1.147 1.00 0.00 H ATOM 387 HG3 GLU A 26 9.186 -5.626 0.071 1.00 0.00 H ATOM 388 N HIS A 27 5.592 -6.552 3.028 1.00 0.00 N ATOM 389 CA HIS A 27 4.627 -6.901 4.056 1.00 0.00 C ATOM 390 C HIS A 27 3.714 -8.036 3.615 1.00 0.00 C ATOM 391 O HIS A 27 3.518 -9.001 4.357 1.00 0.00 O ATOM 392 CB HIS A 27 3.812 -5.685 4.536 1.00 0.00 C ATOM 393 CG HIS A 27 4.570 -4.764 5.449 1.00 0.00 C ATOM 394 ND1 HIS A 27 4.315 -4.644 6.799 1.00 0.00 N ATOM 395 CD2 HIS A 27 5.596 -3.926 5.192 1.00 0.00 C ATOM 396 CE1 HIS A 27 5.175 -3.764 7.314 1.00 0.00 C ATOM 397 NE2 HIS A 27 5.986 -3.295 6.377 1.00 0.00 N ATOM 398 H HIS A 27 5.423 -5.802 2.416 1.00 0.00 H ATOM 399 HA HIS A 27 5.204 -7.272 4.890 1.00 0.00 H ATOM 400 HB2 HIS A 27 3.497 -5.112 3.676 1.00 0.00 H ATOM 401 HB3 HIS A 27 2.938 -6.038 5.062 1.00 0.00 H ATOM 402 HD1 HIS A 27 3.609 -5.114 7.298 1.00 0.00 H ATOM 403 HD2 HIS A 27 6.027 -3.757 4.215 1.00 0.00 H ATOM 404 HE1 HIS A 27 5.196 -3.472 8.355 1.00 0.00 H ATOM 405 N TYR A 28 3.202 -7.960 2.407 1.00 0.00 N ATOM 406 CA TYR A 28 2.259 -8.946 1.914 1.00 0.00 C ATOM 407 C TYR A 28 2.772 -9.500 0.590 1.00 0.00 C ATOM 408 O TYR A 28 3.082 -8.744 -0.316 1.00 0.00 O ATOM 409 CB TYR A 28 0.882 -8.298 1.666 1.00 0.00 C ATOM 410 CG TYR A 28 0.345 -7.436 2.795 1.00 0.00 C ATOM 411 CD1 TYR A 28 0.672 -6.085 2.863 1.00 0.00 C ATOM 412 CD2 TYR A 28 -0.483 -7.955 3.783 1.00 0.00 C ATOM 413 CE1 TYR A 28 0.202 -5.286 3.876 1.00 0.00 C ATOM 414 CE2 TYR A 28 -0.962 -7.149 4.802 1.00 0.00 C ATOM 415 CZ TYR A 28 -0.610 -5.820 4.838 1.00 0.00 C ATOM 416 OH TYR A 28 -1.064 -5.019 5.846 1.00 0.00 O ATOM 417 H TYR A 28 3.461 -7.243 1.784 1.00 0.00 H ATOM 418 HA TYR A 28 2.157 -9.738 2.641 1.00 0.00 H ATOM 419 HB2 TYR A 28 0.978 -7.667 0.797 1.00 0.00 H ATOM 420 HB3 TYR A 28 0.160 -9.073 1.453 1.00 0.00 H ATOM 421 HD1 TYR A 28 1.314 -5.663 2.106 1.00 0.00 H ATOM 422 HD2 TYR A 28 -0.757 -9.000 3.753 1.00 0.00 H ATOM 423 HE1 TYR A 28 0.471 -4.240 3.906 1.00 0.00 H ATOM 424 HE2 TYR A 28 -1.609 -7.554 5.567 1.00 0.00 H ATOM 425 HH TYR A 28 -1.013 -5.471 6.698 1.00 0.00 H ATOM 426 N HIS A 29 2.804 -10.806 0.462 1.00 0.00 N ATOM 427 CA HIS A 29 3.300 -11.455 -0.759 1.00 0.00 C ATOM 428 C HIS A 29 2.305 -11.301 -1.898 1.00 0.00 C ATOM 429 O HIS A 29 2.656 -11.400 -3.079 1.00 0.00 O ATOM 430 CB HIS A 29 3.581 -12.952 -0.522 1.00 0.00 C ATOM 431 CG HIS A 29 4.698 -13.235 0.444 1.00 0.00 C ATOM 432 ND1 HIS A 29 4.582 -14.078 1.530 1.00 0.00 N ATOM 433 CD2 HIS A 29 5.981 -12.799 0.448 1.00 0.00 C ATOM 434 CE1 HIS A 29 5.765 -14.126 2.150 1.00 0.00 C ATOM 435 NE2 HIS A 29 6.656 -13.365 1.530 1.00 0.00 N ATOM 436 H HIS A 29 2.460 -11.364 1.193 1.00 0.00 H ATOM 437 HA HIS A 29 4.223 -10.968 -1.034 1.00 0.00 H ATOM 438 HB2 HIS A 29 2.686 -13.403 -0.121 1.00 0.00 H ATOM 439 HB3 HIS A 29 3.813 -13.423 -1.466 1.00 0.00 H ATOM 440 HD1 HIS A 29 3.781 -14.583 1.798 1.00 0.00 H ATOM 441 HD2 HIS A 29 6.416 -12.125 -0.276 1.00 0.00 H ATOM 442 HE1 HIS A 29 5.965 -14.713 3.033 1.00 0.00 H ATOM 443 N HIS A 30 1.073 -11.055 -1.542 1.00 0.00 N ATOM 444 CA HIS A 30 0.007 -10.916 -2.517 1.00 0.00 C ATOM 445 C HIS A 30 -0.220 -9.457 -2.888 1.00 0.00 C ATOM 446 O HIS A 30 -1.031 -9.162 -3.766 1.00 0.00 O ATOM 447 CB HIS A 30 -1.302 -11.528 -1.985 1.00 0.00 C ATOM 448 CG HIS A 30 -1.206 -12.990 -1.651 1.00 0.00 C ATOM 449 ND1 HIS A 30 -1.091 -13.481 -0.371 1.00 0.00 N ATOM 450 CD2 HIS A 30 -1.207 -14.071 -2.458 1.00 0.00 C ATOM 451 CE1 HIS A 30 -1.022 -14.803 -0.440 1.00 0.00 C ATOM 452 NE2 HIS A 30 -1.091 -15.222 -1.688 1.00 0.00 N ATOM 453 H HIS A 30 0.875 -10.987 -0.584 1.00 0.00 H ATOM 454 HA HIS A 30 0.299 -11.459 -3.404 1.00 0.00 H ATOM 455 HB2 HIS A 30 -1.593 -11.004 -1.086 1.00 0.00 H ATOM 456 HB3 HIS A 30 -2.074 -11.403 -2.730 1.00 0.00 H ATOM 457 HD1 HIS A 30 -1.069 -12.965 0.465 1.00 0.00 H ATOM 458 HD2 HIS A 30 -1.272 -14.048 -3.535 1.00 0.00 H ATOM 459 HE1 HIS A 30 -0.907 -15.445 0.420 1.00 0.00 H ATOM 460 N ALA A 31 0.512 -8.545 -2.255 1.00 0.00 N ATOM 461 CA ALA A 31 0.298 -7.125 -2.498 1.00 0.00 C ATOM 462 C ALA A 31 1.042 -6.660 -3.716 1.00 0.00 C ATOM 463 O ALA A 31 2.245 -6.866 -3.848 1.00 0.00 O ATOM 464 CB ALA A 31 0.670 -6.282 -1.303 1.00 0.00 C ATOM 465 H ALA A 31 1.236 -8.830 -1.657 1.00 0.00 H ATOM 466 HA ALA A 31 -0.758 -6.995 -2.686 1.00 0.00 H ATOM 467 HB1 ALA A 31 1.720 -6.400 -1.078 1.00 0.00 H ATOM 468 HB2 ALA A 31 0.063 -6.557 -0.455 1.00 0.00 H ATOM 469 HB3 ALA A 31 0.472 -5.251 -1.551 1.00 0.00 H ATOM 470 N CYS A 32 0.321 -6.047 -4.593 1.00 0.00 N ATOM 471 CA CYS A 32 0.851 -5.549 -5.835 1.00 0.00 C ATOM 472 C CYS A 32 0.743 -4.031 -5.918 1.00 0.00 C ATOM 473 O CYS A 32 1.580 -3.363 -6.531 1.00 0.00 O ATOM 474 CB CYS A 32 0.087 -6.215 -6.975 1.00 0.00 C ATOM 475 SG CYS A 32 -1.711 -6.361 -6.626 1.00 0.00 S ATOM 476 H CYS A 32 -0.638 -5.929 -4.418 1.00 0.00 H ATOM 477 HA CYS A 32 1.888 -5.839 -5.909 1.00 0.00 H ATOM 478 HB2 CYS A 32 0.209 -5.629 -7.874 1.00 0.00 H ATOM 479 HB3 CYS A 32 0.475 -7.209 -7.137 1.00 0.00 H ATOM 480 N LYS A 33 -0.240 -3.477 -5.261 1.00 0.00 N ATOM 481 CA LYS A 33 -0.497 -2.065 -5.362 1.00 0.00 C ATOM 482 C LYS A 33 -0.494 -1.422 -3.998 1.00 0.00 C ATOM 483 O LYS A 33 -1.067 -1.957 -3.067 1.00 0.00 O ATOM 484 CB LYS A 33 -1.836 -1.862 -6.083 1.00 0.00 C ATOM 485 CG LYS A 33 -2.327 -0.432 -6.217 1.00 0.00 C ATOM 486 CD LYS A 33 -3.565 -0.387 -7.097 1.00 0.00 C ATOM 487 CE LYS A 33 -4.131 1.016 -7.217 1.00 0.00 C ATOM 488 NZ LYS A 33 -4.705 1.490 -5.943 1.00 0.00 N ATOM 489 H LYS A 33 -0.809 -4.018 -4.673 1.00 0.00 H ATOM 490 HA LYS A 33 0.284 -1.628 -5.966 1.00 0.00 H ATOM 491 HB2 LYS A 33 -1.750 -2.269 -7.080 1.00 0.00 H ATOM 492 HB3 LYS A 33 -2.585 -2.431 -5.554 1.00 0.00 H ATOM 493 HG2 LYS A 33 -2.567 -0.045 -5.238 1.00 0.00 H ATOM 494 HG3 LYS A 33 -1.553 0.173 -6.665 1.00 0.00 H ATOM 495 HD2 LYS A 33 -3.304 -0.744 -8.081 1.00 0.00 H ATOM 496 HD3 LYS A 33 -4.317 -1.035 -6.670 1.00 0.00 H ATOM 497 HE2 LYS A 33 -3.338 1.684 -7.515 1.00 0.00 H ATOM 498 HE3 LYS A 33 -4.900 1.013 -7.974 1.00 0.00 H ATOM 499 HZ1 LYS A 33 -4.024 1.427 -5.165 1.00 0.00 H ATOM 500 HZ2 LYS A 33 -5.563 0.955 -5.706 1.00 0.00 H ATOM 501 HZ3 LYS A 33 -4.995 2.494 -6.022 1.00 0.00 H ATOM 502 N GLY A 34 0.158 -0.296 -3.893 1.00 0.00 N ATOM 503 CA GLY A 34 0.205 0.440 -2.652 1.00 0.00 C ATOM 504 C GLY A 34 -0.229 1.859 -2.897 1.00 0.00 C ATOM 505 O GLY A 34 0.173 2.458 -3.908 1.00 0.00 O ATOM 506 H GLY A 34 0.610 0.082 -4.678 1.00 0.00 H ATOM 507 HA2 GLY A 34 -0.464 -0.029 -1.945 1.00 0.00 H ATOM 508 HA3 GLY A 34 1.209 0.431 -2.262 1.00 0.00 H ATOM 509 N GLU A 35 -1.055 2.388 -2.027 1.00 0.00 N ATOM 510 CA GLU A 35 -1.628 3.712 -2.209 1.00 0.00 C ATOM 511 C GLU A 35 -1.828 4.373 -0.841 1.00 0.00 C ATOM 512 O GLU A 35 -2.399 3.770 0.054 1.00 0.00 O ATOM 513 CB GLU A 35 -2.962 3.503 -2.882 1.00 0.00 C ATOM 514 CG GLU A 35 -3.682 4.717 -3.382 1.00 0.00 C ATOM 515 CD GLU A 35 -4.956 4.297 -4.045 1.00 0.00 C ATOM 516 OE1 GLU A 35 -5.995 4.166 -3.345 1.00 0.00 O ATOM 517 OE2 GLU A 35 -4.946 4.018 -5.260 1.00 0.00 O ATOM 518 H GLU A 35 -1.300 1.870 -1.225 1.00 0.00 H ATOM 519 HA GLU A 35 -0.994 4.310 -2.844 1.00 0.00 H ATOM 520 HB2 GLU A 35 -2.843 2.828 -3.714 1.00 0.00 H ATOM 521 HB3 GLU A 35 -3.596 3.043 -2.139 1.00 0.00 H ATOM 522 HG2 GLU A 35 -3.904 5.370 -2.550 1.00 0.00 H ATOM 523 HG3 GLU A 35 -3.065 5.229 -4.106 1.00 0.00 H ATOM 524 N CYS A 36 -1.396 5.591 -0.696 1.00 0.00 N ATOM 525 CA CYS A 36 -1.487 6.286 0.579 1.00 0.00 C ATOM 526 C CYS A 36 -2.777 7.071 0.701 1.00 0.00 C ATOM 527 O CYS A 36 -3.197 7.755 -0.239 1.00 0.00 O ATOM 528 CB CYS A 36 -0.317 7.238 0.762 1.00 0.00 C ATOM 529 SG CYS A 36 1.315 6.455 0.819 1.00 0.00 S ATOM 530 H CYS A 36 -1.035 6.073 -1.472 1.00 0.00 H ATOM 531 HA CYS A 36 -1.457 5.555 1.371 1.00 0.00 H ATOM 532 HB2 CYS A 36 -0.306 7.938 -0.060 1.00 0.00 H ATOM 533 HB3 CYS A 36 -0.456 7.784 1.683 1.00 0.00 H ATOM 534 N GLU A 37 -3.394 6.998 1.858 1.00 0.00 N ATOM 535 CA GLU A 37 -4.600 7.743 2.117 1.00 0.00 C ATOM 536 C GLU A 37 -4.496 8.402 3.457 1.00 0.00 C ATOM 537 O GLU A 37 -4.076 7.776 4.437 1.00 0.00 O ATOM 538 CB GLU A 37 -5.867 6.889 2.037 1.00 0.00 C ATOM 539 CG GLU A 37 -6.161 6.322 0.658 1.00 0.00 C ATOM 540 CD GLU A 37 -7.530 5.714 0.580 1.00 0.00 C ATOM 541 OE1 GLU A 37 -8.511 6.457 0.339 1.00 0.00 O ATOM 542 OE2 GLU A 37 -7.672 4.481 0.744 1.00 0.00 O ATOM 543 H GLU A 37 -3.007 6.456 2.583 1.00 0.00 H ATOM 544 HA GLU A 37 -4.649 8.522 1.369 1.00 0.00 H ATOM 545 HB2 GLU A 37 -5.768 6.063 2.725 1.00 0.00 H ATOM 546 HB3 GLU A 37 -6.708 7.494 2.341 1.00 0.00 H ATOM 547 HG2 GLU A 37 -6.092 7.114 -0.072 1.00 0.00 H ATOM 548 HG3 GLU A 37 -5.429 5.561 0.433 1.00 0.00 H ATOM 549 N TYR A 38 -4.828 9.660 3.491 1.00 0.00 N ATOM 550 CA TYR A 38 -4.744 10.441 4.693 1.00 0.00 C ATOM 551 C TYR A 38 -6.024 10.339 5.472 1.00 0.00 C ATOM 552 O TYR A 38 -7.127 10.381 4.900 1.00 0.00 O ATOM 553 CB TYR A 38 -4.429 11.917 4.372 1.00 0.00 C ATOM 554 CG TYR A 38 -3.054 12.137 3.782 1.00 0.00 C ATOM 555 CD1 TYR A 38 -2.015 12.613 4.569 1.00 0.00 C ATOM 556 CD2 TYR A 38 -2.786 11.844 2.449 1.00 0.00 C ATOM 557 CE1 TYR A 38 -0.753 12.786 4.048 1.00 0.00 C ATOM 558 CE2 TYR A 38 -1.529 12.018 1.922 1.00 0.00 C ATOM 559 CZ TYR A 38 -0.517 12.487 2.724 1.00 0.00 C ATOM 560 OH TYR A 38 0.735 12.637 2.211 1.00 0.00 O ATOM 561 H TYR A 38 -5.168 10.087 2.676 1.00 0.00 H ATOM 562 HA TYR A 38 -3.937 10.043 5.290 1.00 0.00 H ATOM 563 HB2 TYR A 38 -5.150 12.287 3.659 1.00 0.00 H ATOM 564 HB3 TYR A 38 -4.501 12.497 5.280 1.00 0.00 H ATOM 565 HD1 TYR A 38 -2.200 12.846 5.606 1.00 0.00 H ATOM 566 HD2 TYR A 38 -3.583 11.478 1.818 1.00 0.00 H ATOM 567 HE1 TYR A 38 0.038 13.158 4.683 1.00 0.00 H ATOM 568 HE2 TYR A 38 -1.345 11.785 0.884 1.00 0.00 H ATOM 569 HH TYR A 38 1.382 12.376 2.879 1.00 0.00 H ATOM 570 N HIS A 39 -5.891 10.172 6.738 1.00 0.00 N ATOM 571 CA HIS A 39 -7.000 10.136 7.628 1.00 0.00 C ATOM 572 C HIS A 39 -6.697 11.144 8.710 1.00 0.00 C ATOM 573 O HIS A 39 -6.017 10.840 9.691 1.00 0.00 O ATOM 574 CB HIS A 39 -7.198 8.728 8.207 1.00 0.00 C ATOM 575 CG HIS A 39 -8.527 8.523 8.870 1.00 0.00 C ATOM 576 ND1 HIS A 39 -9.640 8.050 8.209 1.00 0.00 N ATOM 577 CD2 HIS A 39 -8.914 8.735 10.150 1.00 0.00 C ATOM 578 CE1 HIS A 39 -10.646 7.989 9.077 1.00 0.00 C ATOM 579 NE2 HIS A 39 -10.262 8.394 10.279 1.00 0.00 N ATOM 580 H HIS A 39 -4.985 10.081 7.120 1.00 0.00 H ATOM 581 HA HIS A 39 -7.878 10.445 7.078 1.00 0.00 H ATOM 582 HB2 HIS A 39 -7.106 8.002 7.413 1.00 0.00 H ATOM 583 HB3 HIS A 39 -6.427 8.543 8.940 1.00 0.00 H ATOM 584 HD1 HIS A 39 -9.688 7.795 7.260 1.00 0.00 H ATOM 585 HD2 HIS A 39 -8.284 9.103 10.948 1.00 0.00 H ATOM 586 HE1 HIS A 39 -11.642 7.653 8.831 1.00 0.00 H ATOM 587 N GLY A 40 -7.120 12.356 8.481 1.00 0.00 N ATOM 588 CA GLY A 40 -6.772 13.440 9.350 1.00 0.00 C ATOM 589 C GLY A 40 -5.392 13.934 8.990 1.00 0.00 C ATOM 590 O GLY A 40 -5.182 14.445 7.890 1.00 0.00 O ATOM 591 H GLY A 40 -7.689 12.517 7.698 1.00 0.00 H ATOM 592 HA2 GLY A 40 -7.490 14.237 9.234 1.00 0.00 H ATOM 593 HA3 GLY A 40 -6.767 13.095 10.372 1.00 0.00 H ATOM 594 N ARG A 41 -4.447 13.760 9.878 1.00 0.00 N ATOM 595 CA ARG A 41 -3.078 14.141 9.591 1.00 0.00 C ATOM 596 C ARG A 41 -2.295 12.904 9.174 1.00 0.00 C ATOM 597 O ARG A 41 -1.385 12.965 8.346 1.00 0.00 O ATOM 598 CB ARG A 41 -2.408 14.725 10.833 1.00 0.00 C ATOM 599 CG ARG A 41 -1.054 15.357 10.546 1.00 0.00 C ATOM 600 CD ARG A 41 -0.239 15.542 11.804 1.00 0.00 C ATOM 601 NE ARG A 41 0.230 14.251 12.341 1.00 0.00 N ATOM 602 CZ ARG A 41 1.137 14.098 13.308 1.00 0.00 C ATOM 603 NH1 ARG A 41 1.624 15.153 13.958 1.00 0.00 N ATOM 604 NH2 ARG A 41 1.542 12.881 13.623 1.00 0.00 N ATOM 605 H ARG A 41 -4.674 13.380 10.752 1.00 0.00 H ATOM 606 HA ARG A 41 -3.070 14.875 8.798 1.00 0.00 H ATOM 607 HB2 ARG A 41 -3.054 15.480 11.258 1.00 0.00 H ATOM 608 HB3 ARG A 41 -2.266 13.936 11.557 1.00 0.00 H ATOM 609 HG2 ARG A 41 -0.506 14.718 9.869 1.00 0.00 H ATOM 610 HG3 ARG A 41 -1.211 16.318 10.079 1.00 0.00 H ATOM 611 HD2 ARG A 41 0.615 16.168 11.588 1.00 0.00 H ATOM 612 HD3 ARG A 41 -0.860 16.021 12.545 1.00 0.00 H ATOM 613 HE ARG A 41 -0.137 13.439 11.920 1.00 0.00 H ATOM 614 HH11 ARG A 41 1.338 16.093 13.758 1.00 0.00 H ATOM 615 HH12 ARG A 41 2.311 15.071 14.684 1.00 0.00 H ATOM 616 HH21 ARG A 41 1.154 12.091 13.128 1.00 0.00 H ATOM 617 HH22 ARG A 41 2.237 12.701 14.324 1.00 0.00 H ATOM 618 N GLU A 42 -2.662 11.791 9.761 1.00 0.00 N ATOM 619 CA GLU A 42 -1.958 10.538 9.593 1.00 0.00 C ATOM 620 C GLU A 42 -2.258 9.894 8.250 1.00 0.00 C ATOM 621 O GLU A 42 -3.336 10.084 7.686 1.00 0.00 O ATOM 622 CB GLU A 42 -2.312 9.615 10.743 1.00 0.00 C ATOM 623 CG GLU A 42 -1.914 10.176 12.103 1.00 0.00 C ATOM 624 CD GLU A 42 -0.422 10.321 12.255 1.00 0.00 C ATOM 625 OE1 GLU A 42 0.212 9.415 12.815 1.00 0.00 O ATOM 626 OE2 GLU A 42 0.159 11.337 11.807 1.00 0.00 O ATOM 627 H GLU A 42 -3.462 11.797 10.327 1.00 0.00 H ATOM 628 HA GLU A 42 -0.901 10.744 9.642 1.00 0.00 H ATOM 629 HB2 GLU A 42 -3.379 9.444 10.738 1.00 0.00 H ATOM 630 HB3 GLU A 42 -1.802 8.675 10.607 1.00 0.00 H ATOM 631 HG2 GLU A 42 -2.365 11.149 12.222 1.00 0.00 H ATOM 632 HG3 GLU A 42 -2.279 9.514 12.874 1.00 0.00 H ATOM 633 N VAL A 43 -1.309 9.144 7.747 1.00 0.00 N ATOM 634 CA VAL A 43 -1.429 8.517 6.456 1.00 0.00 C ATOM 635 C VAL A 43 -0.714 7.172 6.442 1.00 0.00 C ATOM 636 O VAL A 43 0.407 7.038 6.947 1.00 0.00 O ATOM 637 CB VAL A 43 -0.859 9.434 5.316 1.00 0.00 C ATOM 638 CG1 VAL A 43 0.607 9.766 5.533 1.00 0.00 C ATOM 639 CG2 VAL A 43 -1.040 8.804 3.947 1.00 0.00 C ATOM 640 H VAL A 43 -0.491 8.977 8.263 1.00 0.00 H ATOM 641 HA VAL A 43 -2.480 8.354 6.264 1.00 0.00 H ATOM 642 HB VAL A 43 -1.410 10.364 5.334 1.00 0.00 H ATOM 643 HG11 VAL A 43 0.735 10.277 6.475 1.00 0.00 H ATOM 644 HG12 VAL A 43 0.946 10.384 4.715 1.00 0.00 H ATOM 645 HG13 VAL A 43 1.155 8.836 5.536 1.00 0.00 H ATOM 646 HG21 VAL A 43 -0.635 9.462 3.192 1.00 0.00 H ATOM 647 HG22 VAL A 43 -2.092 8.642 3.763 1.00 0.00 H ATOM 648 HG23 VAL A 43 -0.518 7.859 3.921 1.00 0.00 H ATOM 649 N HIS A 44 -1.372 6.186 5.913 1.00 0.00 N ATOM 650 CA HIS A 44 -0.775 4.894 5.713 1.00 0.00 C ATOM 651 C HIS A 44 -0.929 4.487 4.298 1.00 0.00 C ATOM 652 O HIS A 44 -1.769 5.043 3.571 1.00 0.00 O ATOM 653 CB HIS A 44 -1.310 3.803 6.655 1.00 0.00 C ATOM 654 CG HIS A 44 -0.563 3.702 7.950 1.00 0.00 C ATOM 655 ND1 HIS A 44 -1.022 3.035 9.063 1.00 0.00 N ATOM 656 CD2 HIS A 44 0.674 4.152 8.272 1.00 0.00 C ATOM 657 CE1 HIS A 44 -0.073 3.093 10.004 1.00 0.00 C ATOM 658 NE2 HIS A 44 0.982 3.768 9.567 1.00 0.00 N ATOM 659 H HIS A 44 -2.296 6.328 5.611 1.00 0.00 H ATOM 660 HA HIS A 44 0.283 5.018 5.890 1.00 0.00 H ATOM 661 HB2 HIS A 44 -2.346 4.003 6.883 1.00 0.00 H ATOM 662 HB3 HIS A 44 -1.232 2.852 6.149 1.00 0.00 H ATOM 663 HD1 HIS A 44 -1.896 2.584 9.170 1.00 0.00 H ATOM 664 HD2 HIS A 44 1.322 4.731 7.631 1.00 0.00 H ATOM 665 HE1 HIS A 44 -0.154 2.641 10.983 1.00 0.00 H ATOM 666 N CYS A 45 -0.124 3.567 3.887 1.00 0.00 N ATOM 667 CA CYS A 45 -0.180 3.092 2.561 1.00 0.00 C ATOM 668 C CYS A 45 -0.985 1.825 2.562 1.00 0.00 C ATOM 669 O CYS A 45 -0.676 0.878 3.282 1.00 0.00 O ATOM 670 CB CYS A 45 1.218 2.861 2.021 1.00 0.00 C ATOM 671 SG CYS A 45 1.261 2.421 0.272 1.00 0.00 S ATOM 672 H CYS A 45 0.528 3.150 4.493 1.00 0.00 H ATOM 673 HA CYS A 45 -0.684 3.827 1.954 1.00 0.00 H ATOM 674 HB2 CYS A 45 1.798 3.763 2.145 1.00 0.00 H ATOM 675 HB3 CYS A 45 1.681 2.058 2.577 1.00 0.00 H ATOM 676 N HIS A 46 -2.047 1.840 1.835 1.00 0.00 N ATOM 677 CA HIS A 46 -2.933 0.744 1.756 1.00 0.00 C ATOM 678 C HIS A 46 -2.457 -0.178 0.669 1.00 0.00 C ATOM 679 O HIS A 46 -2.258 0.245 -0.478 1.00 0.00 O ATOM 680 CB HIS A 46 -4.365 1.252 1.503 1.00 0.00 C ATOM 681 CG HIS A 46 -4.873 2.164 2.604 1.00 0.00 C ATOM 682 ND1 HIS A 46 -5.870 3.103 2.448 1.00 0.00 N ATOM 683 CD2 HIS A 46 -4.496 2.243 3.906 1.00 0.00 C ATOM 684 CE1 HIS A 46 -6.066 3.702 3.629 1.00 0.00 C ATOM 685 NE2 HIS A 46 -5.253 3.214 4.551 1.00 0.00 N ATOM 686 H HIS A 46 -2.265 2.623 1.282 1.00 0.00 H ATOM 687 HA HIS A 46 -2.909 0.219 2.699 1.00 0.00 H ATOM 688 HB2 HIS A 46 -4.382 1.805 0.576 1.00 0.00 H ATOM 689 HB3 HIS A 46 -5.035 0.410 1.426 1.00 0.00 H ATOM 690 HD1 HIS A 46 -6.355 3.331 1.621 1.00 0.00 H ATOM 691 HD2 HIS A 46 -3.716 1.655 4.366 1.00 0.00 H ATOM 692 HE1 HIS A 46 -6.799 4.476 3.806 1.00 0.00 H ATOM 693 N CYS A 47 -2.219 -1.395 1.035 1.00 0.00 N ATOM 694 CA CYS A 47 -1.719 -2.380 0.133 1.00 0.00 C ATOM 695 C CYS A 47 -2.856 -3.218 -0.400 1.00 0.00 C ATOM 696 O CYS A 47 -3.667 -3.757 0.367 1.00 0.00 O ATOM 697 CB CYS A 47 -0.696 -3.254 0.840 1.00 0.00 C ATOM 698 SG CYS A 47 0.713 -2.325 1.531 1.00 0.00 S ATOM 699 H CYS A 47 -2.391 -1.657 1.968 1.00 0.00 H ATOM 700 HA CYS A 47 -1.234 -1.874 -0.688 1.00 0.00 H ATOM 701 HB2 CYS A 47 -1.181 -3.768 1.656 1.00 0.00 H ATOM 702 HB3 CYS A 47 -0.306 -3.980 0.143 1.00 0.00 H ATOM 703 N TYR A 48 -2.936 -3.300 -1.697 1.00 0.00 N ATOM 704 CA TYR A 48 -3.961 -4.045 -2.367 1.00 0.00 C ATOM 705 C TYR A 48 -3.307 -5.190 -3.093 1.00 0.00 C ATOM 706 O TYR A 48 -2.146 -5.078 -3.533 1.00 0.00 O ATOM 707 CB TYR A 48 -4.688 -3.179 -3.405 1.00 0.00 C ATOM 708 CG TYR A 48 -5.160 -1.837 -2.910 1.00 0.00 C ATOM 709 CD1 TYR A 48 -6.438 -1.651 -2.405 1.00 0.00 C ATOM 710 CD2 TYR A 48 -4.319 -0.747 -2.971 1.00 0.00 C ATOM 711 CE1 TYR A 48 -6.851 -0.403 -1.977 1.00 0.00 C ATOM 712 CE2 TYR A 48 -4.716 0.481 -2.546 1.00 0.00 C ATOM 713 CZ TYR A 48 -5.976 0.660 -2.051 1.00 0.00 C ATOM 714 OH TYR A 48 -6.370 1.905 -1.631 1.00 0.00 O ATOM 715 H TYR A 48 -2.252 -2.837 -2.234 1.00 0.00 H ATOM 716 HA TYR A 48 -4.673 -4.414 -1.644 1.00 0.00 H ATOM 717 HB2 TYR A 48 -4.024 -2.999 -4.236 1.00 0.00 H ATOM 718 HB3 TYR A 48 -5.549 -3.724 -3.765 1.00 0.00 H ATOM 719 HD1 TYR A 48 -7.119 -2.489 -2.350 1.00 0.00 H ATOM 720 HD2 TYR A 48 -3.318 -0.881 -3.355 1.00 0.00 H ATOM 721 HE1 TYR A 48 -7.850 -0.272 -1.586 1.00 0.00 H ATOM 722 HE2 TYR A 48 -4.017 1.299 -2.607 1.00 0.00 H ATOM 723 HH TYR A 48 -6.123 2.591 -2.270 1.00 0.00 H ATOM 724 N GLY A 49 -4.015 -6.257 -3.228 1.00 0.00 N ATOM 725 CA GLY A 49 -3.513 -7.398 -3.924 1.00 0.00 C ATOM 726 C GLY A 49 -4.634 -8.226 -4.441 1.00 0.00 C ATOM 727 O GLY A 49 -5.783 -7.773 -4.431 1.00 0.00 O ATOM 728 H GLY A 49 -4.924 -6.289 -2.850 1.00 0.00 H ATOM 729 HA2 GLY A 49 -2.902 -7.066 -4.751 1.00 0.00 H ATOM 730 HA3 GLY A 49 -2.915 -7.998 -3.256 1.00 0.00 H ATOM 731 N ASP A 50 -4.332 -9.395 -4.923 1.00 0.00 N ATOM 732 CA ASP A 50 -5.339 -10.309 -5.390 1.00 0.00 C ATOM 733 C ASP A 50 -4.979 -11.719 -4.987 1.00 0.00 C ATOM 734 O ASP A 50 -3.791 -12.040 -4.811 1.00 0.00 O ATOM 735 CB ASP A 50 -5.561 -10.217 -6.909 1.00 0.00 C ATOM 736 CG ASP A 50 -4.389 -10.636 -7.768 1.00 0.00 C ATOM 737 OD1 ASP A 50 -3.695 -9.772 -8.318 1.00 0.00 O ATOM 738 OD2 ASP A 50 -4.176 -11.844 -7.972 1.00 0.00 O ATOM 739 H ASP A 50 -3.400 -9.698 -4.975 1.00 0.00 H ATOM 740 HA ASP A 50 -6.256 -10.044 -4.885 1.00 0.00 H ATOM 741 HB2 ASP A 50 -6.379 -10.871 -7.153 1.00 0.00 H ATOM 742 HB3 ASP A 50 -5.832 -9.203 -7.167 1.00 0.00 H ATOM 743 N TYR A 51 -5.986 -12.549 -4.814 1.00 0.00 N ATOM 744 CA TYR A 51 -5.777 -13.923 -4.421 1.00 0.00 C ATOM 745 C TYR A 51 -6.150 -14.883 -5.521 1.00 0.00 C ATOM 746 O TYR A 51 -7.305 -14.913 -5.962 1.00 0.00 O ATOM 747 CB TYR A 51 -6.567 -14.289 -3.160 1.00 0.00 C ATOM 748 CG TYR A 51 -6.097 -13.625 -1.894 1.00 0.00 C ATOM 749 CD1 TYR A 51 -6.733 -12.504 -1.397 1.00 0.00 C ATOM 750 CD2 TYR A 51 -5.018 -14.136 -1.184 1.00 0.00 C ATOM 751 CE1 TYR A 51 -6.313 -11.911 -0.236 1.00 0.00 C ATOM 752 CE2 TYR A 51 -4.590 -13.545 -0.020 1.00 0.00 C ATOM 753 CZ TYR A 51 -5.241 -12.434 0.450 1.00 0.00 C ATOM 754 OH TYR A 51 -4.824 -11.845 1.608 1.00 0.00 O ATOM 755 H TYR A 51 -6.905 -12.239 -4.961 1.00 0.00 H ATOM 756 HA TYR A 51 -4.726 -14.041 -4.202 1.00 0.00 H ATOM 757 HB2 TYR A 51 -7.600 -14.014 -3.303 1.00 0.00 H ATOM 758 HB3 TYR A 51 -6.513 -15.359 -3.017 1.00 0.00 H ATOM 759 HD1 TYR A 51 -7.575 -12.093 -1.936 1.00 0.00 H ATOM 760 HD2 TYR A 51 -4.505 -15.011 -1.556 1.00 0.00 H ATOM 761 HE1 TYR A 51 -6.831 -11.036 0.130 1.00 0.00 H ATOM 762 HE2 TYR A 51 -3.748 -13.960 0.515 1.00 0.00 H ATOM 763 HH TYR A 51 -5.610 -11.661 2.138 1.00 0.00 H ATOM 764 N HIS A 52 -5.158 -15.641 -5.952 1.00 0.00 N ATOM 765 CA HIS A 52 -5.291 -16.748 -6.899 1.00 0.00 C ATOM 766 C HIS A 52 -6.002 -16.337 -8.184 1.00 0.00 C ATOM 767 O HIS A 52 -7.183 -16.681 -8.386 1.00 0.00 O ATOM 768 CB HIS A 52 -5.956 -17.968 -6.225 1.00 0.00 C ATOM 769 CG HIS A 52 -5.212 -18.453 -5.009 1.00 0.00 C ATOM 770 ND1 HIS A 52 -4.149 -19.325 -5.051 1.00 0.00 N ATOM 771 CD2 HIS A 52 -5.384 -18.138 -3.699 1.00 0.00 C ATOM 772 CE1 HIS A 52 -3.710 -19.507 -3.803 1.00 0.00 C ATOM 773 NE2 HIS A 52 -4.428 -18.806 -2.938 1.00 0.00 N ATOM 774 OXT HIS A 52 -5.373 -15.611 -8.996 1.00 0.00 O ATOM 775 H HIS A 52 -4.255 -15.437 -5.631 1.00 0.00 H ATOM 776 HA HIS A 52 -4.289 -17.029 -7.181 1.00 0.00 H ATOM 777 HB2 HIS A 52 -6.956 -17.705 -5.916 1.00 0.00 H ATOM 778 HB3 HIS A 52 -6.001 -18.782 -6.932 1.00 0.00 H ATOM 779 HD1 HIS A 52 -3.785 -19.751 -5.858 1.00 0.00 H ATOM 780 HD2 HIS A 52 -6.144 -17.481 -3.304 1.00 0.00 H ATOM 781 HE1 HIS A 52 -2.876 -20.141 -3.537 1.00 0.00 H TER 782 HIS A 52