ATOM 1 N LEU A 1 11.760 4.254 5.250 1.00 0.00 N ATOM 2 CA LEU A 1 13.175 4.360 4.796 1.00 0.00 C ATOM 3 C LEU A 1 13.334 5.588 3.895 1.00 0.00 C ATOM 4 O LEU A 1 13.807 5.494 2.780 1.00 0.00 O ATOM 5 CB LEU A 1 13.552 3.102 4.013 1.00 0.00 C ATOM 6 CG LEU A 1 13.213 1.862 4.844 1.00 0.00 C ATOM 7 CD1 LEU A 1 12.328 0.925 4.023 1.00 0.00 C ATOM 8 CD2 LEU A 1 14.505 1.137 5.226 1.00 0.00 C ATOM 9 H1 LEU A 1 11.365 5.208 5.378 1.00 0.00 H ATOM 10 H2 LEU A 1 11.203 3.741 4.538 1.00 0.00 H ATOM 11 H3 LEU A 1 11.722 3.740 6.153 1.00 0.00 H ATOM 12 HA LEU A 1 13.822 4.457 5.655 1.00 0.00 H ATOM 13 HB2 LEU A 1 13.000 3.076 3.085 1.00 0.00 H ATOM 14 HB3 LEU A 1 14.611 3.112 3.803 1.00 0.00 H ATOM 15 HG LEU A 1 12.687 2.162 5.740 1.00 0.00 H ATOM 16 HD11 LEU A 1 11.889 1.473 3.201 1.00 0.00 H ATOM 17 HD12 LEU A 1 12.925 0.112 3.635 1.00 0.00 H ATOM 18 HD13 LEU A 1 11.543 0.528 4.650 1.00 0.00 H ATOM 19 HD21 LEU A 1 15.098 0.965 4.339 1.00 0.00 H ATOM 20 HD22 LEU A 1 15.068 1.743 5.921 1.00 0.00 H ATOM 21 HD23 LEU A 1 14.264 0.190 5.687 1.00 0.00 H ATOM 22 N ALA A 2 12.946 6.739 4.373 1.00 0.00 N ATOM 23 CA ALA A 2 13.076 7.975 3.549 1.00 0.00 C ATOM 24 C ALA A 2 11.984 7.998 2.477 1.00 0.00 C ATOM 25 O ALA A 2 11.621 6.979 1.924 1.00 0.00 O ATOM 26 CB ALA A 2 14.450 7.996 2.876 1.00 0.00 C ATOM 27 H ALA A 2 12.569 6.791 5.276 1.00 0.00 H ATOM 28 HA ALA A 2 12.974 8.842 4.184 1.00 0.00 H ATOM 29 HB1 ALA A 2 15.136 7.377 3.434 1.00 0.00 H ATOM 30 HB2 ALA A 2 14.362 7.618 1.867 1.00 0.00 H ATOM 31 HB3 ALA A 2 14.821 9.010 2.848 1.00 0.00 H ATOM 32 N ALA A 3 11.460 9.156 2.179 1.00 0.00 N ATOM 33 CA ALA A 3 10.395 9.250 1.141 1.00 0.00 C ATOM 34 C ALA A 3 9.069 8.755 1.722 1.00 0.00 C ATOM 35 O ALA A 3 8.917 7.595 2.051 1.00 0.00 O ATOM 36 CB ALA A 3 10.781 8.388 -0.063 1.00 0.00 C ATOM 37 H ALA A 3 11.770 9.965 2.635 1.00 0.00 H ATOM 38 HA ALA A 3 10.288 10.277 0.828 1.00 0.00 H ATOM 39 HB1 ALA A 3 11.846 8.210 -0.051 1.00 0.00 H ATOM 40 HB2 ALA A 3 10.258 7.444 -0.014 1.00 0.00 H ATOM 41 HB3 ALA A 3 10.512 8.902 -0.974 1.00 0.00 H ATOM 42 N VAL A 4 8.105 9.626 1.849 1.00 0.00 N ATOM 43 CA VAL A 4 6.789 9.204 2.405 1.00 0.00 C ATOM 44 C VAL A 4 5.807 8.970 1.256 1.00 0.00 C ATOM 45 O VAL A 4 4.908 9.754 1.023 1.00 0.00 O ATOM 46 CB VAL A 4 6.244 10.293 3.331 1.00 0.00 C ATOM 47 CG1 VAL A 4 6.881 10.154 4.716 1.00 0.00 C ATOM 48 CG2 VAL A 4 6.578 11.671 2.757 1.00 0.00 C ATOM 49 H VAL A 4 8.248 10.556 1.575 1.00 0.00 H ATOM 50 HA VAL A 4 6.915 8.288 2.963 1.00 0.00 H ATOM 51 HB VAL A 4 5.172 10.187 3.418 1.00 0.00 H ATOM 52 HG11 VAL A 4 7.736 9.496 4.654 1.00 0.00 H ATOM 53 HG12 VAL A 4 7.198 11.125 5.066 1.00 0.00 H ATOM 54 HG13 VAL A 4 6.159 9.741 5.404 1.00 0.00 H ATOM 55 HG21 VAL A 4 6.263 11.717 1.725 1.00 0.00 H ATOM 56 HG22 VAL A 4 6.065 12.432 3.325 1.00 0.00 H ATOM 57 HG23 VAL A 4 7.644 11.835 2.815 1.00 0.00 H ATOM 58 N SER A 5 5.974 7.895 0.536 1.00 0.00 N ATOM 59 CA SER A 5 5.058 7.601 -0.601 1.00 0.00 C ATOM 60 C SER A 5 5.660 6.479 -1.447 1.00 0.00 C ATOM 61 O SER A 5 6.846 6.455 -1.707 1.00 0.00 O ATOM 62 CB SER A 5 4.887 8.857 -1.458 1.00 0.00 C ATOM 63 OG SER A 5 4.655 8.476 -2.808 1.00 0.00 O ATOM 64 H SER A 5 6.707 7.278 0.743 1.00 0.00 H ATOM 65 HA SER A 5 4.096 7.289 -0.219 1.00 0.00 H ATOM 66 HB2 SER A 5 4.046 9.427 -1.101 1.00 0.00 H ATOM 67 HB3 SER A 5 5.782 9.460 -1.391 1.00 0.00 H ATOM 68 HG SER A 5 3.707 8.384 -2.931 1.00 0.00 H ATOM 69 N VAL A 6 4.857 5.542 -1.874 1.00 0.00 N ATOM 70 CA VAL A 6 5.399 4.421 -2.692 1.00 0.00 C ATOM 71 C VAL A 6 4.772 4.444 -4.087 1.00 0.00 C ATOM 72 O VAL A 6 3.767 5.087 -4.319 1.00 0.00 O ATOM 73 CB VAL A 6 5.072 3.090 -2.010 1.00 0.00 C ATOM 74 CG1 VAL A 6 5.698 1.942 -2.804 1.00 0.00 C ATOM 75 CG2 VAL A 6 5.639 3.094 -0.590 1.00 0.00 C ATOM 76 H VAL A 6 3.903 5.572 -1.650 1.00 0.00 H ATOM 77 HA VAL A 6 6.469 4.525 -2.777 1.00 0.00 H ATOM 78 HB VAL A 6 4.000 2.959 -1.972 1.00 0.00 H ATOM 79 HG11 VAL A 6 6.672 2.241 -3.162 1.00 0.00 H ATOM 80 HG12 VAL A 6 5.799 1.077 -2.166 1.00 0.00 H ATOM 81 HG13 VAL A 6 5.066 1.698 -3.644 1.00 0.00 H ATOM 82 HG21 VAL A 6 5.202 3.906 -0.029 1.00 0.00 H ATOM 83 HG22 VAL A 6 5.408 2.156 -0.107 1.00 0.00 H ATOM 84 HG23 VAL A 6 6.712 3.221 -0.630 1.00 0.00 H ATOM 85 N ASP A 7 5.358 3.739 -5.016 1.00 0.00 N ATOM 86 CA ASP A 7 4.802 3.709 -6.397 1.00 0.00 C ATOM 87 C ASP A 7 4.183 2.334 -6.656 1.00 0.00 C ATOM 88 O ASP A 7 4.407 1.395 -5.919 1.00 0.00 O ATOM 89 CB ASP A 7 5.924 3.962 -7.407 1.00 0.00 C ATOM 90 CG ASP A 7 5.389 3.764 -8.826 1.00 0.00 C ATOM 91 OD1 ASP A 7 4.442 4.447 -9.181 1.00 0.00 O ATOM 92 OD2 ASP A 7 5.934 2.933 -9.534 1.00 0.00 O ATOM 93 H ASP A 7 6.164 3.226 -4.803 1.00 0.00 H ATOM 94 HA ASP A 7 4.044 4.471 -6.499 1.00 0.00 H ATOM 95 HB2 ASP A 7 6.287 4.974 -7.295 1.00 0.00 H ATOM 96 HB3 ASP A 7 6.732 3.268 -7.229 1.00 0.00 H ATOM 97 N CYS A 8 3.406 2.207 -7.695 1.00 0.00 N ATOM 98 CA CYS A 8 2.774 0.891 -7.994 1.00 0.00 C ATOM 99 C CYS A 8 2.697 0.696 -9.511 1.00 0.00 C ATOM 100 O CYS A 8 1.646 0.432 -10.060 1.00 0.00 O ATOM 101 CB CYS A 8 1.362 0.856 -7.401 1.00 0.00 C ATOM 102 SG CYS A 8 1.404 1.467 -5.696 1.00 0.00 S ATOM 103 H CYS A 8 3.236 2.976 -8.279 1.00 0.00 H ATOM 104 HA CYS A 8 3.368 0.101 -7.559 1.00 0.00 H ATOM 105 HB2 CYS A 8 0.708 1.482 -7.991 1.00 0.00 H ATOM 106 HB3 CYS A 8 0.992 -0.159 -7.410 1.00 0.00 H ATOM 107 N SER A 9 3.804 0.823 -10.194 1.00 0.00 N ATOM 108 CA SER A 9 3.791 0.646 -11.676 1.00 0.00 C ATOM 109 C SER A 9 3.900 -0.840 -12.022 1.00 0.00 C ATOM 110 O SER A 9 3.961 -1.218 -13.175 1.00 0.00 O ATOM 111 CB SER A 9 4.967 1.406 -12.293 1.00 0.00 C ATOM 112 OG SER A 9 5.460 0.679 -13.411 1.00 0.00 O ATOM 113 H SER A 9 4.642 1.038 -9.735 1.00 0.00 H ATOM 114 HA SER A 9 2.867 1.031 -12.069 1.00 0.00 H ATOM 115 HB2 SER A 9 4.639 2.379 -12.618 1.00 0.00 H ATOM 116 HB3 SER A 9 5.748 1.520 -11.552 1.00 0.00 H ATOM 117 HG SER A 9 6.419 0.731 -13.399 1.00 0.00 H ATOM 118 N GLU A 10 3.919 -1.681 -11.033 1.00 0.00 N ATOM 119 CA GLU A 10 4.019 -3.148 -11.293 1.00 0.00 C ATOM 120 C GLU A 10 2.870 -3.873 -10.584 1.00 0.00 C ATOM 121 O GLU A 10 2.668 -5.059 -10.757 1.00 0.00 O ATOM 122 CB GLU A 10 5.356 -3.669 -10.763 1.00 0.00 C ATOM 123 CG GLU A 10 5.414 -3.476 -9.247 1.00 0.00 C ATOM 124 CD GLU A 10 6.459 -2.411 -8.906 1.00 0.00 C ATOM 125 OE1 GLU A 10 6.283 -1.279 -9.327 1.00 0.00 O ATOM 126 OE2 GLU A 10 7.419 -2.746 -8.230 1.00 0.00 O ATOM 127 H GLU A 10 3.866 -1.348 -10.115 1.00 0.00 H ATOM 128 HA GLU A 10 3.957 -3.329 -12.357 1.00 0.00 H ATOM 129 HB2 GLU A 10 5.452 -4.719 -10.998 1.00 0.00 H ATOM 130 HB3 GLU A 10 6.164 -3.121 -11.225 1.00 0.00 H ATOM 131 HG2 GLU A 10 4.446 -3.158 -8.889 1.00 0.00 H ATOM 132 HG3 GLU A 10 5.685 -4.408 -8.776 1.00 0.00 H ATOM 133 N TYR A 11 2.117 -3.167 -9.786 1.00 0.00 N ATOM 134 CA TYR A 11 0.986 -3.790 -9.062 1.00 0.00 C ATOM 135 C TYR A 11 -0.223 -3.862 -10.004 1.00 0.00 C ATOM 136 O TYR A 11 -0.220 -3.254 -11.057 1.00 0.00 O ATOM 137 CB TYR A 11 0.693 -2.921 -7.834 1.00 0.00 C ATOM 138 CG TYR A 11 1.668 -3.291 -6.735 1.00 0.00 C ATOM 139 CD1 TYR A 11 2.909 -2.647 -6.667 1.00 0.00 C ATOM 140 CD2 TYR A 11 1.339 -4.278 -5.791 1.00 0.00 C ATOM 141 CE1 TYR A 11 3.821 -2.982 -5.660 1.00 0.00 C ATOM 142 CE2 TYR A 11 2.257 -4.614 -4.781 1.00 0.00 C ATOM 143 CZ TYR A 11 3.496 -3.966 -4.719 1.00 0.00 C ATOM 144 OH TYR A 11 4.399 -4.296 -3.728 1.00 0.00 O ATOM 145 H TYR A 11 2.294 -2.220 -9.661 1.00 0.00 H ATOM 146 HA TYR A 11 1.261 -4.785 -8.747 1.00 0.00 H ATOM 147 HB2 TYR A 11 0.830 -1.882 -8.097 1.00 0.00 H ATOM 148 HB3 TYR A 11 -0.318 -3.069 -7.495 1.00 0.00 H ATOM 149 HD1 TYR A 11 3.163 -1.888 -7.391 1.00 0.00 H ATOM 150 HD2 TYR A 11 0.384 -4.776 -5.841 1.00 0.00 H ATOM 151 HE1 TYR A 11 4.778 -2.484 -5.610 1.00 0.00 H ATOM 152 HE2 TYR A 11 2.009 -5.375 -4.051 1.00 0.00 H ATOM 153 HH TYR A 11 5.079 -4.849 -4.119 1.00 0.00 H ATOM 154 N PRO A 12 -1.208 -4.623 -9.612 1.00 0.00 N ATOM 155 CA PRO A 12 -1.209 -5.357 -8.341 1.00 0.00 C ATOM 156 C PRO A 12 -0.560 -6.733 -8.507 1.00 0.00 C ATOM 157 O PRO A 12 -0.219 -7.145 -9.597 1.00 0.00 O ATOM 158 CB PRO A 12 -2.704 -5.482 -8.019 1.00 0.00 C ATOM 159 CG PRO A 12 -3.463 -5.316 -9.370 1.00 0.00 C ATOM 160 CD PRO A 12 -2.426 -4.837 -10.406 1.00 0.00 C ATOM 161 HA PRO A 12 -0.710 -4.797 -7.576 1.00 0.00 H ATOM 162 HB2 PRO A 12 -2.907 -6.456 -7.594 1.00 0.00 H ATOM 163 HB3 PRO A 12 -3.001 -4.709 -7.333 1.00 0.00 H ATOM 164 HG2 PRO A 12 -3.882 -6.266 -9.676 1.00 0.00 H ATOM 165 HG3 PRO A 12 -4.246 -4.582 -9.271 1.00 0.00 H ATOM 166 HD2 PRO A 12 -2.265 -5.605 -11.104 1.00 0.00 H ATOM 167 HD3 PRO A 12 -2.728 -3.944 -10.923 1.00 0.00 H ATOM 168 N LYS A 13 -0.376 -7.436 -7.423 1.00 0.00 N ATOM 169 CA LYS A 13 0.265 -8.779 -7.500 1.00 0.00 C ATOM 170 C LYS A 13 -0.621 -9.809 -6.785 1.00 0.00 C ATOM 171 O LYS A 13 -1.198 -9.513 -5.757 1.00 0.00 O ATOM 172 CB LYS A 13 1.636 -8.725 -6.815 1.00 0.00 C ATOM 173 CG LYS A 13 2.192 -7.299 -6.874 1.00 0.00 C ATOM 174 CD LYS A 13 3.649 -7.301 -6.407 1.00 0.00 C ATOM 175 CE LYS A 13 4.574 -7.351 -7.624 1.00 0.00 C ATOM 176 NZ LYS A 13 5.719 -8.263 -7.340 1.00 0.00 N ATOM 177 H LYS A 13 -0.652 -7.075 -6.555 1.00 0.00 H ATOM 178 HA LYS A 13 0.391 -9.060 -8.533 1.00 0.00 H ATOM 179 HB2 LYS A 13 1.536 -9.028 -5.784 1.00 0.00 H ATOM 180 HB3 LYS A 13 2.313 -9.390 -7.322 1.00 0.00 H ATOM 181 HG2 LYS A 13 2.138 -6.932 -7.889 1.00 0.00 H ATOM 182 HG3 LYS A 13 1.611 -6.658 -6.227 1.00 0.00 H ATOM 183 HD2 LYS A 13 3.846 -6.403 -5.840 1.00 0.00 H ATOM 184 HD3 LYS A 13 3.827 -8.166 -5.786 1.00 0.00 H ATOM 185 HE2 LYS A 13 4.025 -7.716 -8.480 1.00 0.00 H ATOM 186 HE3 LYS A 13 4.948 -6.359 -7.833 1.00 0.00 H ATOM 187 HZ1 LYS A 13 5.570 -8.732 -6.426 1.00 0.00 H ATOM 188 HZ2 LYS A 13 5.784 -8.980 -8.092 1.00 0.00 H ATOM 189 HZ3 LYS A 13 6.600 -7.714 -7.306 1.00 0.00 H ATOM 190 N PRO A 14 -0.707 -10.990 -7.354 1.00 0.00 N ATOM 191 CA PRO A 14 -1.523 -12.086 -6.795 1.00 0.00 C ATOM 192 C PRO A 14 -0.787 -12.782 -5.646 1.00 0.00 C ATOM 193 O PRO A 14 -1.155 -13.857 -5.215 1.00 0.00 O ATOM 194 CB PRO A 14 -1.705 -13.036 -7.979 1.00 0.00 C ATOM 195 CG PRO A 14 -0.544 -12.740 -8.957 1.00 0.00 C ATOM 196 CD PRO A 14 -0.016 -11.337 -8.617 1.00 0.00 C ATOM 197 HA PRO A 14 -2.481 -11.719 -6.467 1.00 0.00 H ATOM 198 HB2 PRO A 14 -1.658 -14.063 -7.640 1.00 0.00 H ATOM 199 HB3 PRO A 14 -2.647 -12.846 -8.467 1.00 0.00 H ATOM 200 HG2 PRO A 14 0.243 -13.472 -8.826 1.00 0.00 H ATOM 201 HG3 PRO A 14 -0.901 -12.756 -9.973 1.00 0.00 H ATOM 202 HD2 PRO A 14 1.056 -11.361 -8.501 1.00 0.00 H ATOM 203 HD3 PRO A 14 -0.283 -10.636 -9.370 1.00 0.00 H ATOM 204 N ALA A 15 0.244 -12.169 -5.149 1.00 0.00 N ATOM 205 CA ALA A 15 1.014 -12.773 -4.025 1.00 0.00 C ATOM 206 C ALA A 15 1.749 -11.661 -3.274 1.00 0.00 C ATOM 207 O ALA A 15 2.746 -11.142 -3.736 1.00 0.00 O ATOM 208 CB ALA A 15 2.027 -13.779 -4.575 1.00 0.00 C ATOM 209 H ALA A 15 0.512 -11.305 -5.515 1.00 0.00 H ATOM 210 HA ALA A 15 0.335 -13.275 -3.351 1.00 0.00 H ATOM 211 HB1 ALA A 15 2.173 -13.604 -5.631 1.00 0.00 H ATOM 212 HB2 ALA A 15 2.968 -13.661 -4.058 1.00 0.00 H ATOM 213 HB3 ALA A 15 1.658 -14.782 -4.424 1.00 0.00 H ATOM 214 N CYS A 16 1.261 -11.284 -2.125 1.00 0.00 N ATOM 215 CA CYS A 16 1.928 -10.199 -1.353 1.00 0.00 C ATOM 216 C CYS A 16 3.108 -10.773 -0.570 1.00 0.00 C ATOM 217 O CYS A 16 3.090 -11.912 -0.146 1.00 0.00 O ATOM 218 CB CYS A 16 0.926 -9.575 -0.377 1.00 0.00 C ATOM 219 SG CYS A 16 -0.369 -8.728 -1.313 1.00 0.00 S ATOM 220 H CYS A 16 0.451 -11.711 -1.772 1.00 0.00 H ATOM 221 HA CYS A 16 2.284 -9.441 -2.034 1.00 0.00 H ATOM 222 HB2 CYS A 16 0.484 -10.348 0.233 1.00 0.00 H ATOM 223 HB3 CYS A 16 1.436 -8.864 0.256 1.00 0.00 H ATOM 224 N THR A 17 4.134 -9.990 -0.368 1.00 0.00 N ATOM 225 CA THR A 17 5.309 -10.490 0.396 1.00 0.00 C ATOM 226 C THR A 17 4.833 -10.982 1.761 1.00 0.00 C ATOM 227 O THR A 17 3.652 -11.162 1.985 1.00 0.00 O ATOM 228 CB THR A 17 6.320 -9.355 0.583 1.00 0.00 C ATOM 229 OG1 THR A 17 5.815 -8.426 1.533 1.00 0.00 O ATOM 230 CG2 THR A 17 6.547 -8.648 -0.754 1.00 0.00 C ATOM 231 H THR A 17 4.127 -9.073 -0.714 1.00 0.00 H ATOM 232 HA THR A 17 5.772 -11.304 -0.142 1.00 0.00 H ATOM 233 HB THR A 17 7.256 -9.759 0.935 1.00 0.00 H ATOM 234 HG1 THR A 17 4.897 -8.249 1.315 1.00 0.00 H ATOM 235 HG21 THR A 17 6.467 -9.364 -1.558 1.00 0.00 H ATOM 236 HG22 THR A 17 5.802 -7.876 -0.884 1.00 0.00 H ATOM 237 HG23 THR A 17 7.531 -8.203 -0.764 1.00 0.00 H ATOM 238 N LEU A 18 5.730 -11.203 2.678 1.00 0.00 N ATOM 239 CA LEU A 18 5.298 -11.684 4.018 1.00 0.00 C ATOM 240 C LEU A 18 5.678 -10.657 5.084 1.00 0.00 C ATOM 241 O LEU A 18 5.012 -10.527 6.092 1.00 0.00 O ATOM 242 CB LEU A 18 5.965 -13.028 4.325 1.00 0.00 C ATOM 243 CG LEU A 18 7.484 -12.853 4.370 1.00 0.00 C ATOM 244 CD1 LEU A 18 8.034 -13.508 5.637 1.00 0.00 C ATOM 245 CD2 LEU A 18 8.108 -13.519 3.141 1.00 0.00 C ATOM 246 H LEU A 18 6.679 -11.054 2.488 1.00 0.00 H ATOM 247 HA LEU A 18 4.225 -11.809 4.016 1.00 0.00 H ATOM 248 HB2 LEU A 18 5.617 -13.392 5.281 1.00 0.00 H ATOM 249 HB3 LEU A 18 5.710 -13.740 3.555 1.00 0.00 H ATOM 250 HG LEU A 18 7.726 -11.801 4.374 1.00 0.00 H ATOM 251 HD11 LEU A 18 7.526 -13.107 6.501 1.00 0.00 H ATOM 252 HD12 LEU A 18 7.873 -14.575 5.589 1.00 0.00 H ATOM 253 HD13 LEU A 18 9.092 -13.307 5.716 1.00 0.00 H ATOM 254 HD21 LEU A 18 7.519 -13.286 2.266 1.00 0.00 H ATOM 255 HD22 LEU A 18 9.114 -13.151 3.005 1.00 0.00 H ATOM 256 HD23 LEU A 18 8.132 -14.589 3.284 1.00 0.00 H ATOM 257 N GLU A 19 6.730 -9.915 4.871 1.00 0.00 N ATOM 258 CA GLU A 19 7.119 -8.894 5.881 1.00 0.00 C ATOM 259 C GLU A 19 5.886 -8.054 6.210 1.00 0.00 C ATOM 260 O GLU A 19 5.156 -7.644 5.329 1.00 0.00 O ATOM 261 CB GLU A 19 8.221 -7.999 5.311 1.00 0.00 C ATOM 262 CG GLU A 19 9.538 -8.776 5.274 1.00 0.00 C ATOM 263 CD GLU A 19 9.991 -8.944 3.823 1.00 0.00 C ATOM 264 OE1 GLU A 19 10.136 -7.937 3.149 1.00 0.00 O ATOM 265 OE2 GLU A 19 10.186 -10.075 3.411 1.00 0.00 O ATOM 266 H GLU A 19 7.252 -10.022 4.049 1.00 0.00 H ATOM 267 HA GLU A 19 7.473 -9.384 6.776 1.00 0.00 H ATOM 268 HB2 GLU A 19 7.953 -7.693 4.309 1.00 0.00 H ATOM 269 HB3 GLU A 19 8.337 -7.127 5.936 1.00 0.00 H ATOM 270 HG2 GLU A 19 10.290 -8.235 5.828 1.00 0.00 H ATOM 271 HG3 GLU A 19 9.393 -9.749 5.718 1.00 0.00 H ATOM 272 N TYR A 20 5.624 -7.808 7.465 1.00 0.00 N ATOM 273 CA TYR A 20 4.414 -7.015 7.809 1.00 0.00 C ATOM 274 C TYR A 20 4.737 -5.523 7.873 1.00 0.00 C ATOM 275 O TYR A 20 4.951 -4.963 8.931 1.00 0.00 O ATOM 276 CB TYR A 20 3.847 -7.466 9.155 1.00 0.00 C ATOM 277 CG TYR A 20 2.517 -6.781 9.385 1.00 0.00 C ATOM 278 CD1 TYR A 20 1.569 -6.711 8.350 1.00 0.00 C ATOM 279 CD2 TYR A 20 2.231 -6.214 10.632 1.00 0.00 C ATOM 280 CE1 TYR A 20 0.340 -6.073 8.566 1.00 0.00 C ATOM 281 CE2 TYR A 20 1.002 -5.576 10.847 1.00 0.00 C ATOM 282 CZ TYR A 20 0.058 -5.506 9.815 1.00 0.00 C ATOM 283 OH TYR A 20 -1.152 -4.878 10.031 1.00 0.00 O ATOM 284 H TYR A 20 6.207 -8.157 8.171 1.00 0.00 H ATOM 285 HA TYR A 20 3.667 -7.175 7.047 1.00 0.00 H ATOM 286 HB2 TYR A 20 3.708 -8.537 9.149 1.00 0.00 H ATOM 287 HB3 TYR A 20 4.531 -7.194 9.945 1.00 0.00 H ATOM 288 HD1 TYR A 20 1.786 -7.149 7.386 1.00 0.00 H ATOM 289 HD2 TYR A 20 2.958 -6.267 11.428 1.00 0.00 H ATOM 290 HE1 TYR A 20 -0.392 -6.018 7.770 1.00 0.00 H ATOM 291 HE2 TYR A 20 0.784 -5.139 11.809 1.00 0.00 H ATOM 292 HH TYR A 20 -1.177 -4.590 10.948 1.00 0.00 H ATOM 293 N ARG A 21 4.726 -4.872 6.746 1.00 0.00 N ATOM 294 CA ARG A 21 4.971 -3.405 6.709 1.00 0.00 C ATOM 295 C ARG A 21 3.650 -2.757 6.288 1.00 0.00 C ATOM 296 O ARG A 21 3.474 -2.408 5.138 1.00 0.00 O ATOM 297 CB ARG A 21 6.062 -3.085 5.687 1.00 0.00 C ATOM 298 CG ARG A 21 7.185 -4.117 5.803 1.00 0.00 C ATOM 299 CD ARG A 21 8.538 -3.413 5.691 1.00 0.00 C ATOM 300 NE ARG A 21 8.951 -3.355 4.260 1.00 0.00 N ATOM 301 CZ ARG A 21 10.212 -3.242 3.949 1.00 0.00 C ATOM 302 NH1 ARG A 21 10.974 -2.408 4.604 1.00 0.00 N ATOM 303 NH2 ARG A 21 10.714 -3.963 2.983 1.00 0.00 N ATOM 304 H ARG A 21 4.521 -5.349 5.916 1.00 0.00 H ATOM 305 HA ARG A 21 5.260 -3.053 7.690 1.00 0.00 H ATOM 306 HB2 ARG A 21 5.644 -3.116 4.692 1.00 0.00 H ATOM 307 HB3 ARG A 21 6.460 -2.100 5.882 1.00 0.00 H ATOM 308 HG2 ARG A 21 7.116 -4.618 6.757 1.00 0.00 H ATOM 309 HG3 ARG A 21 7.092 -4.841 5.007 1.00 0.00 H ATOM 310 HD2 ARG A 21 8.455 -2.410 6.083 1.00 0.00 H ATOM 311 HD3 ARG A 21 9.277 -3.961 6.257 1.00 0.00 H ATOM 312 HE ARG A 21 8.274 -3.403 3.554 1.00 0.00 H ATOM 313 HH11 ARG A 21 10.591 -1.856 5.345 1.00 0.00 H ATOM 314 HH12 ARG A 21 11.942 -2.322 4.366 1.00 0.00 H ATOM 315 HH21 ARG A 21 10.130 -4.602 2.481 1.00 0.00 H ATOM 316 HH22 ARG A 21 11.681 -3.876 2.744 1.00 0.00 H ATOM 317 N PRO A 22 2.745 -2.670 7.236 1.00 0.00 N ATOM 318 CA PRO A 22 1.378 -2.141 7.020 1.00 0.00 C ATOM 319 C PRO A 22 1.330 -0.675 6.665 1.00 0.00 C ATOM 320 O PRO A 22 1.752 0.160 7.420 1.00 0.00 O ATOM 321 CB PRO A 22 0.681 -2.365 8.369 1.00 0.00 C ATOM 322 CG PRO A 22 1.802 -2.530 9.412 1.00 0.00 C ATOM 323 CD PRO A 22 3.019 -3.054 8.638 1.00 0.00 C ATOM 324 HA PRO A 22 0.874 -2.714 6.263 1.00 0.00 H ATOM 325 HB2 PRO A 22 0.080 -1.487 8.621 1.00 0.00 H ATOM 326 HB3 PRO A 22 0.068 -3.252 8.339 1.00 0.00 H ATOM 327 HG2 PRO A 22 2.028 -1.576 9.869 1.00 0.00 H ATOM 328 HG3 PRO A 22 1.511 -3.246 10.164 1.00 0.00 H ATOM 329 HD2 PRO A 22 3.926 -2.586 8.995 1.00 0.00 H ATOM 330 HD3 PRO A 22 3.082 -4.126 8.723 1.00 0.00 H ATOM 331 N LEU A 23 0.758 -0.351 5.542 1.00 0.00 N ATOM 332 CA LEU A 23 0.618 1.069 5.191 1.00 0.00 C ATOM 333 C LEU A 23 -0.853 1.430 5.461 1.00 0.00 C ATOM 334 O LEU A 23 -1.697 0.561 5.468 1.00 0.00 O ATOM 335 CB LEU A 23 0.979 1.213 3.715 1.00 0.00 C ATOM 336 CG LEU A 23 2.397 0.698 3.506 1.00 0.00 C ATOM 337 CD1 LEU A 23 2.643 0.516 2.014 1.00 0.00 C ATOM 338 CD2 LEU A 23 3.399 1.697 4.079 1.00 0.00 C ATOM 339 H LEU A 23 0.380 -1.043 4.932 1.00 0.00 H ATOM 340 HA LEU A 23 1.271 1.673 5.803 1.00 0.00 H ATOM 341 HB2 LEU A 23 0.303 0.625 3.116 1.00 0.00 H ATOM 342 HB3 LEU A 23 0.916 2.241 3.419 1.00 0.00 H ATOM 343 HG LEU A 23 2.511 -0.253 4.006 1.00 0.00 H ATOM 344 HD11 LEU A 23 1.893 -0.147 1.609 1.00 0.00 H ATOM 345 HD12 LEU A 23 2.582 1.474 1.521 1.00 0.00 H ATOM 346 HD13 LEU A 23 3.622 0.089 1.861 1.00 0.00 H ATOM 347 HD21 LEU A 23 3.164 2.687 3.720 1.00 0.00 H ATOM 348 HD22 LEU A 23 3.344 1.680 5.158 1.00 0.00 H ATOM 349 HD23 LEU A 23 4.396 1.425 3.765 1.00 0.00 H ATOM 350 N CYS A 24 -1.197 2.672 5.694 1.00 0.00 N ATOM 351 CA CYS A 24 -2.648 2.974 5.954 1.00 0.00 C ATOM 352 C CYS A 24 -3.177 3.947 4.894 1.00 0.00 C ATOM 353 O CYS A 24 -2.497 4.851 4.472 1.00 0.00 O ATOM 354 CB CYS A 24 -2.829 3.574 7.359 1.00 0.00 C ATOM 355 SG CYS A 24 -4.504 4.239 7.538 1.00 0.00 S ATOM 356 H CYS A 24 -0.522 3.388 5.702 1.00 0.00 H ATOM 357 HA CYS A 24 -3.210 2.053 5.890 1.00 0.00 H ATOM 358 HB2 CYS A 24 -2.674 2.816 8.095 1.00 0.00 H ATOM 359 HB3 CYS A 24 -2.121 4.355 7.516 1.00 0.00 H ATOM 360 N GLY A 25 -4.381 3.763 4.428 1.00 0.00 N ATOM 361 CA GLY A 25 -4.907 4.692 3.383 1.00 0.00 C ATOM 362 C GLY A 25 -5.816 5.746 3.991 1.00 0.00 C ATOM 363 O GLY A 25 -6.489 5.522 4.974 1.00 0.00 O ATOM 364 H GLY A 25 -4.932 3.010 4.744 1.00 0.00 H ATOM 365 HA2 GLY A 25 -4.117 5.188 2.913 1.00 0.00 H ATOM 366 HA3 GLY A 25 -5.406 4.148 2.649 1.00 0.00 H ATOM 367 N SER A 26 -5.801 6.919 3.411 1.00 0.00 N ATOM 368 CA SER A 26 -6.624 8.044 3.939 1.00 0.00 C ATOM 369 C SER A 26 -8.055 7.575 4.241 1.00 0.00 C ATOM 370 O SER A 26 -8.771 8.206 4.992 1.00 0.00 O ATOM 371 CB SER A 26 -6.668 9.165 2.896 1.00 0.00 C ATOM 372 OG SER A 26 -7.355 10.287 3.437 1.00 0.00 O ATOM 373 H SER A 26 -5.223 7.066 2.630 1.00 0.00 H ATOM 374 HA SER A 26 -6.164 8.419 4.848 1.00 0.00 H ATOM 375 HB2 SER A 26 -5.664 9.456 2.634 1.00 0.00 H ATOM 376 HB3 SER A 26 -7.179 8.811 2.010 1.00 0.00 H ATOM 377 HG SER A 26 -7.223 10.286 4.388 1.00 0.00 H ATOM 378 N ASP A 27 -8.483 6.482 3.664 1.00 0.00 N ATOM 379 CA ASP A 27 -9.869 5.995 3.928 1.00 0.00 C ATOM 380 C ASP A 27 -9.869 5.087 5.159 1.00 0.00 C ATOM 381 O ASP A 27 -10.710 4.223 5.308 1.00 0.00 O ATOM 382 CB ASP A 27 -10.381 5.211 2.716 1.00 0.00 C ATOM 383 CG ASP A 27 -9.300 4.237 2.243 1.00 0.00 C ATOM 384 OD1 ASP A 27 -8.429 3.918 3.036 1.00 0.00 O ATOM 385 OD2 ASP A 27 -9.361 3.827 1.095 1.00 0.00 O ATOM 386 H ASP A 27 -7.899 5.985 3.060 1.00 0.00 H ATOM 387 HA ASP A 27 -10.517 6.842 4.107 1.00 0.00 H ATOM 388 HB2 ASP A 27 -11.266 4.659 2.994 1.00 0.00 H ATOM 389 HB3 ASP A 27 -10.619 5.897 1.918 1.00 0.00 H ATOM 390 N ASN A 28 -8.932 5.280 6.043 1.00 0.00 N ATOM 391 CA ASN A 28 -8.871 4.437 7.268 1.00 0.00 C ATOM 392 C ASN A 28 -8.821 2.961 6.871 1.00 0.00 C ATOM 393 O ASN A 28 -9.140 2.085 7.649 1.00 0.00 O ATOM 394 CB ASN A 28 -10.107 4.703 8.131 1.00 0.00 C ATOM 395 CG ASN A 28 -10.114 3.751 9.327 1.00 0.00 C ATOM 396 OD1 ASN A 28 -9.319 3.890 10.236 1.00 0.00 O ATOM 397 ND2 ASN A 28 -10.986 2.782 9.367 1.00 0.00 N ATOM 398 H ASN A 28 -8.269 5.984 5.901 1.00 0.00 H ATOM 399 HA ASN A 28 -7.979 4.685 7.826 1.00 0.00 H ATOM 400 HB2 ASN A 28 -10.087 5.724 8.484 1.00 0.00 H ATOM 401 HB3 ASN A 28 -10.998 4.544 7.542 1.00 0.00 H ATOM 402 HD21 ASN A 28 -11.626 2.669 8.633 1.00 0.00 H ATOM 403 HD22 ASN A 28 -10.999 2.164 10.127 1.00 0.00 H ATOM 404 N LYS A 29 -8.406 2.676 5.668 1.00 0.00 N ATOM 405 CA LYS A 29 -8.320 1.258 5.229 1.00 0.00 C ATOM 406 C LYS A 29 -6.871 0.795 5.353 1.00 0.00 C ATOM 407 O LYS A 29 -6.041 1.086 4.515 1.00 0.00 O ATOM 408 CB LYS A 29 -8.764 1.138 3.771 1.00 0.00 C ATOM 409 CG LYS A 29 -9.169 -0.309 3.481 1.00 0.00 C ATOM 410 CD LYS A 29 -9.872 -0.383 2.125 1.00 0.00 C ATOM 411 CE LYS A 29 -10.172 -1.844 1.786 1.00 0.00 C ATOM 412 NZ LYS A 29 -9.664 -2.152 0.419 1.00 0.00 N ATOM 413 H LYS A 29 -8.143 3.396 5.057 1.00 0.00 H ATOM 414 HA LYS A 29 -8.953 0.645 5.854 1.00 0.00 H ATOM 415 HB2 LYS A 29 -9.605 1.792 3.594 1.00 0.00 H ATOM 416 HB3 LYS A 29 -7.947 1.417 3.126 1.00 0.00 H ATOM 417 HG2 LYS A 29 -8.285 -0.932 3.462 1.00 0.00 H ATOM 418 HG3 LYS A 29 -9.839 -0.658 4.251 1.00 0.00 H ATOM 419 HD2 LYS A 29 -10.797 0.175 2.170 1.00 0.00 H ATOM 420 HD3 LYS A 29 -9.234 0.039 1.363 1.00 0.00 H ATOM 421 HE2 LYS A 29 -9.685 -2.488 2.504 1.00 0.00 H ATOM 422 HE3 LYS A 29 -11.239 -2.010 1.819 1.00 0.00 H ATOM 423 HZ1 LYS A 29 -9.170 -1.322 0.036 1.00 0.00 H ATOM 424 HZ2 LYS A 29 -9.004 -2.954 0.468 1.00 0.00 H ATOM 425 HZ3 LYS A 29 -10.463 -2.398 -0.201 1.00 0.00 H ATOM 426 N THR A 30 -6.556 0.085 6.397 1.00 0.00 N ATOM 427 CA THR A 30 -5.156 -0.383 6.577 1.00 0.00 C ATOM 428 C THR A 30 -4.858 -1.511 5.598 1.00 0.00 C ATOM 429 O THR A 30 -5.528 -2.525 5.581 1.00 0.00 O ATOM 430 CB THR A 30 -4.954 -0.911 7.999 1.00 0.00 C ATOM 431 OG1 THR A 30 -5.215 0.123 8.935 1.00 0.00 O ATOM 432 CG2 THR A 30 -3.509 -1.397 8.157 1.00 0.00 C ATOM 433 H THR A 30 -7.239 -0.132 7.065 1.00 0.00 H ATOM 434 HA THR A 30 -4.477 0.437 6.399 1.00 0.00 H ATOM 435 HB THR A 30 -5.626 -1.736 8.177 1.00 0.00 H ATOM 436 HG1 THR A 30 -5.760 -0.241 9.636 1.00 0.00 H ATOM 437 HG21 THR A 30 -2.840 -0.708 7.664 1.00 0.00 H ATOM 438 HG22 THR A 30 -3.260 -1.453 9.206 1.00 0.00 H ATOM 439 HG23 THR A 30 -3.408 -2.376 7.710 1.00 0.00 H ATOM 440 N TYR A 31 -3.844 -1.359 4.799 1.00 0.00 N ATOM 441 CA TYR A 31 -3.489 -2.432 3.850 1.00 0.00 C ATOM 442 C TYR A 31 -2.352 -3.259 4.479 1.00 0.00 C ATOM 443 O TYR A 31 -1.272 -2.755 4.728 1.00 0.00 O ATOM 444 CB TYR A 31 -3.058 -1.836 2.502 1.00 0.00 C ATOM 445 CG TYR A 31 -3.052 -0.324 2.524 1.00 0.00 C ATOM 446 CD1 TYR A 31 -1.915 0.294 2.951 1.00 0.00 C ATOM 447 CD2 TYR A 31 -4.140 0.445 2.064 1.00 0.00 C ATOM 448 CE1 TYR A 31 -1.828 1.694 2.941 1.00 0.00 C ATOM 449 CE2 TYR A 31 -4.050 1.839 2.038 1.00 0.00 C ATOM 450 CZ TYR A 31 -2.889 2.460 2.482 1.00 0.00 C ATOM 451 OH TYR A 31 -2.759 3.826 2.422 1.00 0.00 O ATOM 452 H TYR A 31 -3.307 -0.547 4.832 1.00 0.00 H ATOM 453 HA TYR A 31 -4.343 -3.063 3.702 1.00 0.00 H ATOM 454 HB2 TYR A 31 -2.068 -2.186 2.264 1.00 0.00 H ATOM 455 HB3 TYR A 31 -3.721 -2.157 1.746 1.00 0.00 H ATOM 456 HD1 TYR A 31 -1.106 -0.320 3.310 1.00 0.00 H ATOM 457 HD2 TYR A 31 -5.036 -0.022 1.728 1.00 0.00 H ATOM 458 HE1 TYR A 31 -0.940 2.183 3.276 1.00 0.00 H ATOM 459 HE2 TYR A 31 -4.883 2.430 1.687 1.00 0.00 H ATOM 460 HH TYR A 31 -3.251 4.136 1.660 1.00 0.00 H ATOM 461 N GLY A 32 -2.635 -4.519 4.771 1.00 0.00 N ATOM 462 CA GLY A 32 -1.654 -5.450 5.430 1.00 0.00 C ATOM 463 C GLY A 32 -0.236 -4.912 5.354 1.00 0.00 C ATOM 464 O GLY A 32 0.420 -4.711 6.355 1.00 0.00 O ATOM 465 H GLY A 32 -3.525 -4.854 4.572 1.00 0.00 H ATOM 466 HA2 GLY A 32 -1.928 -5.571 6.467 1.00 0.00 H ATOM 467 HA3 GLY A 32 -1.691 -6.412 4.942 1.00 0.00 H ATOM 468 N ASN A 33 0.243 -4.678 4.176 1.00 0.00 N ATOM 469 CA ASN A 33 1.619 -4.147 4.036 1.00 0.00 C ATOM 470 C ASN A 33 1.799 -3.533 2.657 1.00 0.00 C ATOM 471 O ASN A 33 0.852 -3.305 1.936 1.00 0.00 O ATOM 472 CB ASN A 33 2.650 -5.263 4.255 1.00 0.00 C ATOM 473 CG ASN A 33 2.197 -6.561 3.582 1.00 0.00 C ATOM 474 OD1 ASN A 33 1.023 -6.868 3.542 1.00 0.00 O ATOM 475 ND2 ASN A 33 3.097 -7.347 3.053 1.00 0.00 N ATOM 476 H ASN A 33 -0.305 -4.850 3.388 1.00 0.00 H ATOM 477 HA ASN A 33 1.768 -3.378 4.778 1.00 0.00 H ATOM 478 HB2 ASN A 33 3.599 -4.966 3.841 1.00 0.00 H ATOM 479 HB3 ASN A 33 2.764 -5.430 5.308 1.00 0.00 H ATOM 480 HD21 ASN A 33 4.045 -7.101 3.093 1.00 0.00 H ATOM 481 HD22 ASN A 33 2.828 -8.184 2.620 1.00 0.00 H ATOM 482 N LYS A 34 3.010 -3.235 2.305 1.00 0.00 N ATOM 483 CA LYS A 34 3.288 -2.606 1.002 1.00 0.00 C ATOM 484 C LYS A 34 2.433 -3.223 -0.119 1.00 0.00 C ATOM 485 O LYS A 34 1.774 -2.519 -0.852 1.00 0.00 O ATOM 486 CB LYS A 34 4.783 -2.767 0.718 1.00 0.00 C ATOM 487 CG LYS A 34 5.064 -4.080 -0.021 1.00 0.00 C ATOM 488 CD LYS A 34 6.552 -4.162 -0.367 1.00 0.00 C ATOM 489 CE LYS A 34 6.785 -3.572 -1.758 1.00 0.00 C ATOM 490 NZ LYS A 34 7.255 -2.164 -1.627 1.00 0.00 N ATOM 491 H LYS A 34 3.752 -3.408 2.915 1.00 0.00 H ATOM 492 HA LYS A 34 3.056 -1.555 1.077 1.00 0.00 H ATOM 493 HB2 LYS A 34 5.118 -1.941 0.128 1.00 0.00 H ATOM 494 HB3 LYS A 34 5.320 -2.769 1.655 1.00 0.00 H ATOM 495 HG2 LYS A 34 4.794 -4.916 0.612 1.00 0.00 H ATOM 496 HG3 LYS A 34 4.484 -4.112 -0.931 1.00 0.00 H ATOM 497 HD2 LYS A 34 7.122 -3.605 0.363 1.00 0.00 H ATOM 498 HD3 LYS A 34 6.867 -5.195 -0.358 1.00 0.00 H ATOM 499 HE2 LYS A 34 7.533 -4.155 -2.276 1.00 0.00 H ATOM 500 HE3 LYS A 34 5.862 -3.593 -2.318 1.00 0.00 H ATOM 501 HZ1 LYS A 34 6.675 -1.672 -0.916 1.00 0.00 H ATOM 502 HZ2 LYS A 34 8.251 -2.158 -1.327 1.00 0.00 H ATOM 503 HZ3 LYS A 34 7.168 -1.682 -2.542 1.00 0.00 H ATOM 504 N CYS A 35 2.443 -4.518 -0.276 1.00 0.00 N ATOM 505 CA CYS A 35 1.640 -5.137 -1.364 1.00 0.00 C ATOM 506 C CYS A 35 0.160 -4.794 -1.190 1.00 0.00 C ATOM 507 O CYS A 35 -0.482 -4.310 -2.102 1.00 0.00 O ATOM 508 CB CYS A 35 1.824 -6.655 -1.335 1.00 0.00 C ATOM 509 SG CYS A 35 0.649 -7.428 -2.475 1.00 0.00 S ATOM 510 H CYS A 35 2.985 -5.082 0.305 1.00 0.00 H ATOM 511 HA CYS A 35 1.983 -4.755 -2.311 1.00 0.00 H ATOM 512 HB2 CYS A 35 2.832 -6.901 -1.636 1.00 0.00 H ATOM 513 HB3 CYS A 35 1.648 -7.021 -0.335 1.00 0.00 H ATOM 514 N ASN A 36 -0.396 -5.044 -0.037 1.00 0.00 N ATOM 515 CA ASN A 36 -1.841 -4.731 0.166 1.00 0.00 C ATOM 516 C ASN A 36 -2.075 -3.250 -0.078 1.00 0.00 C ATOM 517 O ASN A 36 -3.185 -2.823 -0.332 1.00 0.00 O ATOM 518 CB ASN A 36 -2.265 -5.036 1.602 1.00 0.00 C ATOM 519 CG ASN A 36 -2.277 -6.551 1.834 1.00 0.00 C ATOM 520 OD1 ASN A 36 -3.331 -7.155 1.886 1.00 0.00 O ATOM 521 ND2 ASN A 36 -1.154 -7.199 1.976 1.00 0.00 N ATOM 522 H ASN A 36 0.132 -5.437 0.687 1.00 0.00 H ATOM 523 HA ASN A 36 -2.437 -5.314 -0.518 1.00 0.00 H ATOM 524 HB2 ASN A 36 -1.584 -4.554 2.287 1.00 0.00 H ATOM 525 HB3 ASN A 36 -3.259 -4.648 1.764 1.00 0.00 H ATOM 526 HD21 ASN A 36 -0.303 -6.722 1.939 1.00 0.00 H ATOM 527 HD22 ASN A 36 -1.164 -8.167 2.119 1.00 0.00 H ATOM 528 N PHE A 37 -1.052 -2.448 0.020 1.00 0.00 N ATOM 529 CA PHE A 37 -1.261 -1.000 -0.185 1.00 0.00 C ATOM 530 C PHE A 37 -1.326 -0.686 -1.666 1.00 0.00 C ATOM 531 O PHE A 37 -2.336 -0.256 -2.187 1.00 0.00 O ATOM 532 CB PHE A 37 -0.127 -0.176 0.438 1.00 0.00 C ATOM 533 CG PHE A 37 -0.395 1.263 0.119 1.00 0.00 C ATOM 534 CD1 PHE A 37 -1.696 1.729 0.199 1.00 0.00 C ATOM 535 CD2 PHE A 37 0.632 2.113 -0.265 1.00 0.00 C ATOM 536 CE1 PHE A 37 -1.999 3.052 -0.097 1.00 0.00 C ATOM 537 CE2 PHE A 37 0.348 3.451 -0.571 1.00 0.00 C ATOM 538 CZ PHE A 37 -0.974 3.924 -0.487 1.00 0.00 C ATOM 539 H PHE A 37 -0.166 -2.797 0.238 1.00 0.00 H ATOM 540 HA PHE A 37 -2.194 -0.723 0.275 1.00 0.00 H ATOM 541 HB2 PHE A 37 -0.095 -0.335 1.451 1.00 0.00 H ATOM 542 HB3 PHE A 37 0.806 -0.442 0.081 1.00 0.00 H ATOM 543 HD1 PHE A 37 -2.475 1.058 0.500 1.00 0.00 H ATOM 544 HD2 PHE A 37 1.641 1.739 -0.323 1.00 0.00 H ATOM 545 HE1 PHE A 37 -3.025 3.398 -0.013 1.00 0.00 H ATOM 546 HE2 PHE A 37 1.141 4.113 -0.877 1.00 0.00 H ATOM 547 HZ PHE A 37 -1.198 4.954 -0.720 1.00 0.00 H ATOM 548 N CYS A 38 -0.249 -0.897 -2.335 1.00 0.00 N ATOM 549 CA CYS A 38 -0.209 -0.614 -3.792 1.00 0.00 C ATOM 550 C CYS A 38 -1.473 -1.177 -4.421 1.00 0.00 C ATOM 551 O CYS A 38 -1.939 -0.689 -5.422 1.00 0.00 O ATOM 552 CB CYS A 38 1.024 -1.258 -4.423 1.00 0.00 C ATOM 553 SG CYS A 38 2.313 -0.007 -4.654 1.00 0.00 S ATOM 554 H CYS A 38 0.531 -1.240 -1.873 1.00 0.00 H ATOM 555 HA CYS A 38 -0.183 0.457 -3.948 1.00 0.00 H ATOM 556 HB2 CYS A 38 1.395 -2.043 -3.778 1.00 0.00 H ATOM 557 HB3 CYS A 38 0.757 -1.676 -5.379 1.00 0.00 H ATOM 558 N ASN A 39 -2.051 -2.181 -3.819 1.00 0.00 N ATOM 559 CA ASN A 39 -3.311 -2.734 -4.370 1.00 0.00 C ATOM 560 C ASN A 39 -4.406 -1.703 -4.103 1.00 0.00 C ATOM 561 O ASN A 39 -5.094 -1.271 -4.999 1.00 0.00 O ATOM 562 CB ASN A 39 -3.648 -4.055 -3.676 1.00 0.00 C ATOM 563 CG ASN A 39 -2.539 -5.070 -3.955 1.00 0.00 C ATOM 564 OD1 ASN A 39 -1.497 -4.721 -4.476 1.00 0.00 O ATOM 565 ND2 ASN A 39 -2.716 -6.322 -3.629 1.00 0.00 N ATOM 566 H ASN A 39 -1.670 -2.550 -2.995 1.00 0.00 H ATOM 567 HA ASN A 39 -3.206 -2.891 -5.435 1.00 0.00 H ATOM 568 HB2 ASN A 39 -3.731 -3.891 -2.612 1.00 0.00 H ATOM 569 HB3 ASN A 39 -4.584 -4.433 -4.058 1.00 0.00 H ATOM 570 HD21 ASN A 39 -3.555 -6.603 -3.209 1.00 0.00 H ATOM 571 HD22 ASN A 39 -2.011 -6.978 -3.804 1.00 0.00 H ATOM 572 N ALA A 40 -4.537 -1.270 -2.873 1.00 0.00 N ATOM 573 CA ALA A 40 -5.554 -0.226 -2.547 1.00 0.00 C ATOM 574 C ALA A 40 -5.336 0.964 -3.486 1.00 0.00 C ATOM 575 O ALA A 40 -6.214 1.778 -3.697 1.00 0.00 O ATOM 576 CB ALA A 40 -5.363 0.226 -1.094 1.00 0.00 C ATOM 577 H ALA A 40 -3.945 -1.610 -2.171 1.00 0.00 H ATOM 578 HA ALA A 40 -6.554 -0.623 -2.684 1.00 0.00 H ATOM 579 HB1 ALA A 40 -4.758 -0.498 -0.566 1.00 0.00 H ATOM 580 HB2 ALA A 40 -4.865 1.186 -1.078 1.00 0.00 H ATOM 581 HB3 ALA A 40 -6.324 0.313 -0.611 1.00 0.00 H ATOM 582 N VAL A 41 -4.162 1.063 -4.048 1.00 0.00 N ATOM 583 CA VAL A 41 -3.855 2.182 -4.980 1.00 0.00 C ATOM 584 C VAL A 41 -4.268 1.775 -6.400 1.00 0.00 C ATOM 585 O VAL A 41 -4.717 2.585 -7.184 1.00 0.00 O ATOM 586 CB VAL A 41 -2.348 2.456 -4.939 1.00 0.00 C ATOM 587 CG1 VAL A 41 -1.949 3.387 -6.086 1.00 0.00 C ATOM 588 CG2 VAL A 41 -1.985 3.109 -3.603 1.00 0.00 C ATOM 589 H VAL A 41 -3.473 0.393 -3.856 1.00 0.00 H ATOM 590 HA VAL A 41 -4.398 3.068 -4.680 1.00 0.00 H ATOM 591 HB VAL A 41 -1.814 1.522 -5.038 1.00 0.00 H ATOM 592 HG11 VAL A 41 -2.767 3.477 -6.783 1.00 0.00 H ATOM 593 HG12 VAL A 41 -1.705 4.361 -5.690 1.00 0.00 H ATOM 594 HG13 VAL A 41 -1.087 2.979 -6.595 1.00 0.00 H ATOM 595 HG21 VAL A 41 -2.753 2.891 -2.876 1.00 0.00 H ATOM 596 HG22 VAL A 41 -1.040 2.718 -3.257 1.00 0.00 H ATOM 597 HG23 VAL A 41 -1.906 4.178 -3.735 1.00 0.00 H ATOM 598 N VAL A 42 -4.109 0.523 -6.732 1.00 0.00 N ATOM 599 CA VAL A 42 -4.484 0.054 -8.100 1.00 0.00 C ATOM 600 C VAL A 42 -5.997 -0.185 -8.170 1.00 0.00 C ATOM 601 O VAL A 42 -6.558 -0.368 -9.232 1.00 0.00 O ATOM 602 CB VAL A 42 -3.748 -1.257 -8.413 1.00 0.00 C ATOM 603 CG1 VAL A 42 -2.310 -1.181 -7.903 1.00 0.00 C ATOM 604 CG2 VAL A 42 -4.452 -2.428 -7.728 1.00 0.00 C ATOM 605 H VAL A 42 -3.739 -0.109 -6.083 1.00 0.00 H ATOM 606 HA VAL A 42 -4.205 0.804 -8.825 1.00 0.00 H ATOM 607 HB VAL A 42 -3.740 -1.417 -9.480 1.00 0.00 H ATOM 608 HG11 VAL A 42 -2.125 -0.202 -7.490 1.00 0.00 H ATOM 609 HG12 VAL A 42 -2.161 -1.929 -7.136 1.00 0.00 H ATOM 610 HG13 VAL A 42 -1.627 -1.364 -8.720 1.00 0.00 H ATOM 611 HG21 VAL A 42 -5.472 -2.490 -8.073 1.00 0.00 H ATOM 612 HG22 VAL A 42 -3.937 -3.340 -7.967 1.00 0.00 H ATOM 613 HG23 VAL A 42 -4.441 -2.281 -6.661 1.00 0.00 H ATOM 614 N GLU A 43 -6.656 -0.189 -7.046 1.00 0.00 N ATOM 615 CA GLU A 43 -8.116 -0.417 -7.030 1.00 0.00 C ATOM 616 C GLU A 43 -8.816 0.932 -7.127 1.00 0.00 C ATOM 617 O GLU A 43 -9.980 1.021 -7.465 1.00 0.00 O ATOM 618 CB GLU A 43 -8.495 -1.112 -5.719 1.00 0.00 C ATOM 619 CG GLU A 43 -7.737 -0.509 -4.561 1.00 0.00 C ATOM 620 CD GLU A 43 -8.709 -0.247 -3.407 1.00 0.00 C ATOM 621 OE1 GLU A 43 -9.294 0.824 -3.382 1.00 0.00 O ATOM 622 OE2 GLU A 43 -8.853 -1.122 -2.569 1.00 0.00 O ATOM 623 H GLU A 43 -6.191 -0.035 -6.209 1.00 0.00 H ATOM 624 HA GLU A 43 -8.398 -1.038 -7.868 1.00 0.00 H ATOM 625 HB2 GLU A 43 -9.520 -0.981 -5.535 1.00 0.00 H ATOM 626 HB3 GLU A 43 -8.276 -2.160 -5.782 1.00 0.00 H ATOM 627 HG2 GLU A 43 -6.976 -1.199 -4.244 1.00 0.00 H ATOM 628 HG3 GLU A 43 -7.285 0.423 -4.864 1.00 0.00 H ATOM 629 N SER A 44 -8.107 1.985 -6.828 1.00 0.00 N ATOM 630 CA SER A 44 -8.723 3.341 -6.898 1.00 0.00 C ATOM 631 C SER A 44 -8.148 4.110 -8.093 1.00 0.00 C ATOM 632 O SER A 44 -8.273 5.315 -8.180 1.00 0.00 O ATOM 633 CB SER A 44 -8.423 4.101 -5.606 1.00 0.00 C ATOM 634 OG SER A 44 -9.211 5.284 -5.560 1.00 0.00 O ATOM 635 H SER A 44 -7.166 1.881 -6.556 1.00 0.00 H ATOM 636 HA SER A 44 -9.792 3.243 -7.017 1.00 0.00 H ATOM 637 HB2 SER A 44 -8.664 3.483 -4.758 1.00 0.00 H ATOM 638 HB3 SER A 44 -7.371 4.355 -5.574 1.00 0.00 H ATOM 639 HG SER A 44 -8.684 5.975 -5.151 1.00 0.00 H ATOM 640 N ASN A 45 -7.512 3.430 -9.009 1.00 0.00 N ATOM 641 CA ASN A 45 -6.928 4.136 -10.186 1.00 0.00 C ATOM 642 C ASN A 45 -5.711 4.946 -9.733 1.00 0.00 C ATOM 643 O ASN A 45 -5.128 5.692 -10.495 1.00 0.00 O ATOM 644 CB ASN A 45 -7.965 5.090 -10.786 1.00 0.00 C ATOM 645 CG ASN A 45 -8.253 4.689 -12.234 1.00 0.00 C ATOM 646 OD1 ASN A 45 -8.415 5.535 -13.091 1.00 0.00 O ATOM 647 ND2 ASN A 45 -8.322 3.424 -12.544 1.00 0.00 N ATOM 648 H ASN A 45 -7.411 2.460 -8.921 1.00 0.00 H ATOM 649 HA ASN A 45 -6.626 3.414 -10.929 1.00 0.00 H ATOM 650 HB2 ASN A 45 -8.880 5.054 -10.211 1.00 0.00 H ATOM 651 HB3 ASN A 45 -7.572 6.090 -10.766 1.00 0.00 H ATOM 652 HD21 ASN A 45 -8.190 2.743 -11.853 1.00 0.00 H ATOM 653 HD22 ASN A 45 -8.505 3.156 -13.469 1.00 0.00 H ATOM 654 N GLY A 46 -5.333 4.812 -8.493 1.00 0.00 N ATOM 655 CA GLY A 46 -4.167 5.578 -7.976 1.00 0.00 C ATOM 656 C GLY A 46 -4.651 6.922 -7.435 1.00 0.00 C ATOM 657 O GLY A 46 -3.867 7.783 -7.087 1.00 0.00 O ATOM 658 H GLY A 46 -5.822 4.213 -7.895 1.00 0.00 H ATOM 659 HA2 GLY A 46 -3.708 5.021 -7.179 1.00 0.00 H ATOM 660 HA3 GLY A 46 -3.450 5.739 -8.764 1.00 0.00 H ATOM 661 N THR A 47 -5.941 7.097 -7.335 1.00 0.00 N ATOM 662 CA THR A 47 -6.481 8.365 -6.789 1.00 0.00 C ATOM 663 C THR A 47 -6.383 8.298 -5.264 1.00 0.00 C ATOM 664 O THR A 47 -6.481 9.293 -4.575 1.00 0.00 O ATOM 665 CB THR A 47 -7.944 8.513 -7.239 1.00 0.00 C ATOM 666 OG1 THR A 47 -7.984 9.166 -8.501 1.00 0.00 O ATOM 667 CG2 THR A 47 -8.735 9.332 -6.220 1.00 0.00 C ATOM 668 H THR A 47 -6.555 6.384 -7.601 1.00 0.00 H ATOM 669 HA THR A 47 -5.899 9.199 -7.152 1.00 0.00 H ATOM 670 HB THR A 47 -8.391 7.535 -7.330 1.00 0.00 H ATOM 671 HG1 THR A 47 -7.156 9.635 -8.621 1.00 0.00 H ATOM 672 HG21 THR A 47 -8.109 10.119 -5.829 1.00 0.00 H ATOM 673 HG22 THR A 47 -9.601 9.763 -6.700 1.00 0.00 H ATOM 674 HG23 THR A 47 -9.054 8.688 -5.414 1.00 0.00 H ATOM 675 N LEU A 48 -6.172 7.122 -4.737 1.00 0.00 N ATOM 676 CA LEU A 48 -6.046 6.961 -3.286 1.00 0.00 C ATOM 677 C LEU A 48 -4.632 7.372 -2.877 1.00 0.00 C ATOM 678 O LEU A 48 -3.684 7.183 -3.612 1.00 0.00 O ATOM 679 CB LEU A 48 -6.275 5.484 -2.966 1.00 0.00 C ATOM 680 CG LEU A 48 -5.641 5.138 -1.630 1.00 0.00 C ATOM 681 CD1 LEU A 48 -6.661 4.405 -0.781 1.00 0.00 C ATOM 682 CD2 LEU A 48 -4.413 4.252 -1.852 1.00 0.00 C ATOM 683 H LEU A 48 -6.087 6.334 -5.301 1.00 0.00 H ATOM 684 HA LEU A 48 -6.777 7.569 -2.775 1.00 0.00 H ATOM 685 HB2 LEU A 48 -7.335 5.286 -2.923 1.00 0.00 H ATOM 686 HB3 LEU A 48 -5.829 4.877 -3.741 1.00 0.00 H ATOM 687 HG LEU A 48 -5.349 6.043 -1.135 1.00 0.00 H ATOM 688 HD11 LEU A 48 -7.629 4.864 -0.917 1.00 0.00 H ATOM 689 HD12 LEU A 48 -6.704 3.373 -1.090 1.00 0.00 H ATOM 690 HD13 LEU A 48 -6.371 4.465 0.255 1.00 0.00 H ATOM 691 HD21 LEU A 48 -4.366 3.954 -2.889 1.00 0.00 H ATOM 692 HD22 LEU A 48 -3.520 4.803 -1.595 1.00 0.00 H ATOM 693 HD23 LEU A 48 -4.485 3.373 -1.228 1.00 0.00 H ATOM 694 N THR A 49 -4.480 7.918 -1.708 1.00 0.00 N ATOM 695 CA THR A 49 -3.127 8.318 -1.263 1.00 0.00 C ATOM 696 C THR A 49 -2.797 7.603 0.046 1.00 0.00 C ATOM 697 O THR A 49 -3.654 7.371 0.883 1.00 0.00 O ATOM 698 CB THR A 49 -3.081 9.829 -1.050 1.00 0.00 C ATOM 699 OG1 THR A 49 -3.520 10.133 0.267 1.00 0.00 O ATOM 700 CG2 THR A 49 -3.995 10.516 -2.068 1.00 0.00 C ATOM 701 H THR A 49 -5.253 8.055 -1.122 1.00 0.00 H ATOM 702 HA THR A 49 -2.404 8.036 -2.019 1.00 0.00 H ATOM 703 HB THR A 49 -2.069 10.177 -1.183 1.00 0.00 H ATOM 704 HG1 THR A 49 -4.472 10.020 0.296 1.00 0.00 H ATOM 705 HG21 THR A 49 -4.104 9.886 -2.938 1.00 0.00 H ATOM 706 HG22 THR A 49 -4.964 10.686 -1.624 1.00 0.00 H ATOM 707 HG23 THR A 49 -3.561 11.461 -2.360 1.00 0.00 H ATOM 708 N LEU A 50 -1.555 7.258 0.230 1.00 0.00 N ATOM 709 CA LEU A 50 -1.141 6.570 1.465 1.00 0.00 C ATOM 710 C LEU A 50 -1.436 7.504 2.648 1.00 0.00 C ATOM 711 O LEU A 50 -1.784 8.654 2.463 1.00 0.00 O ATOM 712 CB LEU A 50 0.358 6.280 1.327 1.00 0.00 C ATOM 713 CG LEU A 50 1.030 6.048 2.678 1.00 0.00 C ATOM 714 CD1 LEU A 50 0.605 4.689 3.226 1.00 0.00 C ATOM 715 CD2 LEU A 50 2.541 6.056 2.461 1.00 0.00 C ATOM 716 H LEU A 50 -0.883 7.461 -0.449 1.00 0.00 H ATOM 717 HA LEU A 50 -1.694 5.636 1.564 1.00 0.00 H ATOM 718 HB2 LEU A 50 0.484 5.397 0.717 1.00 0.00 H ATOM 719 HB3 LEU A 50 0.833 7.117 0.835 1.00 0.00 H ATOM 720 HG LEU A 50 0.763 6.827 3.375 1.00 0.00 H ATOM 721 HD11 LEU A 50 -0.454 4.551 3.062 1.00 0.00 H ATOM 722 HD12 LEU A 50 1.154 3.914 2.715 1.00 0.00 H ATOM 723 HD13 LEU A 50 0.816 4.646 4.283 1.00 0.00 H ATOM 724 HD21 LEU A 50 2.755 5.798 1.433 1.00 0.00 H ATOM 725 HD22 LEU A 50 2.928 7.042 2.672 1.00 0.00 H ATOM 726 HD23 LEU A 50 3.003 5.337 3.117 1.00 0.00 H ATOM 727 N SER A 51 -1.309 7.033 3.852 1.00 0.00 N ATOM 728 CA SER A 51 -1.584 7.871 5.018 1.00 0.00 C ATOM 729 C SER A 51 -0.284 8.035 5.801 1.00 0.00 C ATOM 730 O SER A 51 0.143 9.121 6.137 1.00 0.00 O ATOM 731 CB SER A 51 -2.595 7.145 5.899 1.00 0.00 C ATOM 732 OG SER A 51 -1.952 6.173 6.663 1.00 0.00 O ATOM 733 H SER A 51 -1.033 6.129 4.000 1.00 0.00 H ATOM 734 HA SER A 51 -1.971 8.832 4.716 1.00 0.00 H ATOM 735 HB2 SER A 51 -2.995 7.823 6.531 1.00 0.00 H ATOM 736 HB3 SER A 51 -3.387 6.693 5.330 1.00 0.00 H ATOM 737 HG SER A 51 -1.741 5.440 6.093 1.00 0.00 H ATOM 738 N HIS A 52 0.330 6.928 6.081 1.00 0.00 N ATOM 739 CA HIS A 52 1.608 6.901 6.838 1.00 0.00 C ATOM 740 C HIS A 52 2.124 5.461 6.816 1.00 0.00 C ATOM 741 O HIS A 52 1.359 4.523 6.665 1.00 0.00 O ATOM 742 CB HIS A 52 1.357 7.312 8.293 1.00 0.00 C ATOM 743 CG HIS A 52 0.480 6.271 8.929 1.00 0.00 C ATOM 744 ND1 HIS A 52 0.382 6.089 10.300 1.00 0.00 N ATOM 745 CD2 HIS A 52 -0.339 5.333 8.373 1.00 0.00 C ATOM 746 CE1 HIS A 52 -0.476 5.067 10.506 1.00 0.00 C ATOM 747 NE2 HIS A 52 -0.940 4.574 9.363 1.00 0.00 N ATOM 748 H HIS A 52 -0.065 6.090 5.785 1.00 0.00 H ATOM 749 HA HIS A 52 2.329 7.564 6.381 1.00 0.00 H ATOM 750 HB2 HIS A 52 2.298 7.371 8.821 1.00 0.00 H ATOM 751 HB3 HIS A 52 0.862 8.271 8.322 1.00 0.00 H ATOM 752 HD1 HIS A 52 0.848 6.607 10.991 1.00 0.00 H ATOM 753 HD2 HIS A 52 -0.511 5.212 7.311 1.00 0.00 H ATOM 754 HE1 HIS A 52 -0.755 4.690 11.472 1.00 0.00 H ATOM 755 N PHE A 53 3.397 5.264 6.961 1.00 0.00 N ATOM 756 CA PHE A 53 3.919 3.873 6.954 1.00 0.00 C ATOM 757 C PHE A 53 3.554 3.187 8.270 1.00 0.00 C ATOM 758 O PHE A 53 4.130 3.450 9.307 1.00 0.00 O ATOM 759 CB PHE A 53 5.430 3.874 6.799 1.00 0.00 C ATOM 760 CG PHE A 53 5.788 4.205 5.372 1.00 0.00 C ATOM 761 CD1 PHE A 53 5.519 5.480 4.863 1.00 0.00 C ATOM 762 CD2 PHE A 53 6.385 3.236 4.557 1.00 0.00 C ATOM 763 CE1 PHE A 53 5.846 5.788 3.539 1.00 0.00 C ATOM 764 CE2 PHE A 53 6.713 3.544 3.231 1.00 0.00 C ATOM 765 CZ PHE A 53 6.445 4.820 2.722 1.00 0.00 C ATOM 766 H PHE A 53 4.003 6.022 7.073 1.00 0.00 H ATOM 767 HA PHE A 53 3.474 3.329 6.133 1.00 0.00 H ATOM 768 HB2 PHE A 53 5.864 4.607 7.464 1.00 0.00 H ATOM 769 HB3 PHE A 53 5.802 2.893 7.047 1.00 0.00 H ATOM 770 HD1 PHE A 53 5.058 6.226 5.493 1.00 0.00 H ATOM 771 HD2 PHE A 53 6.591 2.252 4.950 1.00 0.00 H ATOM 772 HE1 PHE A 53 5.639 6.773 3.147 1.00 0.00 H ATOM 773 HE2 PHE A 53 7.174 2.797 2.602 1.00 0.00 H ATOM 774 HZ PHE A 53 6.697 5.058 1.700 1.00 0.00 H ATOM 775 N GLY A 54 2.597 2.312 8.226 1.00 0.00 N ATOM 776 CA GLY A 54 2.165 1.591 9.447 1.00 0.00 C ATOM 777 C GLY A 54 0.658 1.352 9.373 1.00 0.00 C ATOM 778 O GLY A 54 0.005 1.701 8.409 1.00 0.00 O ATOM 779 H GLY A 54 2.159 2.128 7.383 1.00 0.00 H ATOM 780 HA2 GLY A 54 2.696 0.661 9.530 1.00 0.00 H ATOM 781 HA3 GLY A 54 2.369 2.174 10.302 1.00 0.00 H ATOM 782 N LYS A 55 0.111 0.790 10.397 1.00 0.00 N ATOM 783 CA LYS A 55 -1.365 0.549 10.420 1.00 0.00 C ATOM 784 C LYS A 55 -2.061 1.828 10.897 1.00 0.00 C ATOM 785 O LYS A 55 -1.572 2.518 11.770 1.00 0.00 O ATOM 786 CB LYS A 55 -1.728 -0.611 11.367 1.00 0.00 C ATOM 787 CG LYS A 55 -0.545 -0.970 12.270 1.00 0.00 C ATOM 788 CD LYS A 55 -1.014 -1.906 13.387 1.00 0.00 C ATOM 789 CE LYS A 55 -0.251 -1.583 14.674 1.00 0.00 C ATOM 790 NZ LYS A 55 -0.992 -2.135 15.845 1.00 0.00 N ATOM 791 H LYS A 55 0.668 0.548 11.152 1.00 0.00 H ATOM 792 HA LYS A 55 -1.701 0.319 9.422 1.00 0.00 H ATOM 793 HB2 LYS A 55 -2.561 -0.314 11.984 1.00 0.00 H ATOM 794 HB3 LYS A 55 -2.009 -1.477 10.783 1.00 0.00 H ATOM 795 HG2 LYS A 55 0.220 -1.461 11.685 1.00 0.00 H ATOM 796 HG3 LYS A 55 -0.140 -0.069 12.708 1.00 0.00 H ATOM 797 HD2 LYS A 55 -2.073 -1.768 13.550 1.00 0.00 H ATOM 798 HD3 LYS A 55 -0.822 -2.930 13.104 1.00 0.00 H ATOM 799 HE2 LYS A 55 0.733 -2.027 14.630 1.00 0.00 H ATOM 800 HE3 LYS A 55 -0.159 -0.512 14.779 1.00 0.00 H ATOM 801 HZ1 LYS A 55 -1.763 -2.746 15.509 1.00 0.00 H ATOM 802 HZ2 LYS A 55 -0.340 -2.688 16.436 1.00 0.00 H ATOM 803 HZ3 LYS A 55 -1.386 -1.353 16.405 1.00 0.00 H ATOM 804 N CYS A 56 -3.193 2.157 10.325 1.00 0.00 N ATOM 805 CA CYS A 56 -3.912 3.399 10.742 1.00 0.00 C ATOM 806 C CYS A 56 -3.852 3.541 12.264 1.00 0.00 C ATOM 807 O CYS A 56 -3.288 4.519 12.727 1.00 0.00 O ATOM 808 CB CYS A 56 -5.380 3.330 10.302 1.00 0.00 C ATOM 809 SG CYS A 56 -5.487 2.808 8.570 1.00 0.00 S ATOM 810 OXT CYS A 56 -4.371 2.669 12.942 1.00 0.00 O ATOM 811 H CYS A 56 -3.565 1.590 9.617 1.00 0.00 H ATOM 812 HA CYS A 56 -3.441 4.257 10.284 1.00 0.00 H ATOM 813 HB2 CYS A 56 -5.906 2.621 10.923 1.00 0.00 H ATOM 814 HB3 CYS A 56 -5.832 4.305 10.411 1.00 0.00 H TER 815 CYS A 56