ATOM 1 N LEU A 1 8.016 17.819 3.965 1.00 0.00 N ATOM 2 CA LEU A 1 8.833 17.306 5.102 1.00 0.00 C ATOM 3 C LEU A 1 8.959 15.785 4.994 1.00 0.00 C ATOM 4 O LEU A 1 8.251 15.045 5.646 1.00 0.00 O ATOM 5 CB LEU A 1 8.152 17.666 6.424 1.00 0.00 C ATOM 6 CG LEU A 1 9.071 18.575 7.241 1.00 0.00 C ATOM 7 CD1 LEU A 1 10.371 17.833 7.561 1.00 0.00 C ATOM 8 CD2 LEU A 1 9.392 19.835 6.435 1.00 0.00 C ATOM 9 H1 LEU A 1 8.064 17.145 3.172 1.00 0.00 H ATOM 10 H2 LEU A 1 7.028 17.926 4.268 1.00 0.00 H ATOM 11 H3 LEU A 1 8.385 18.741 3.660 1.00 0.00 H ATOM 12 HA LEU A 1 9.815 17.752 5.069 1.00 0.00 H ATOM 13 HB2 LEU A 1 7.223 18.181 6.222 1.00 0.00 H ATOM 14 HB3 LEU A 1 7.950 16.766 6.984 1.00 0.00 H ATOM 15 HG LEU A 1 8.579 18.851 8.162 1.00 0.00 H ATOM 16 HD11 LEU A 1 10.190 16.768 7.540 1.00 0.00 H ATOM 17 HD12 LEU A 1 11.120 18.086 6.826 1.00 0.00 H ATOM 18 HD13 LEU A 1 10.716 18.121 8.542 1.00 0.00 H ATOM 19 HD21 LEU A 1 8.507 20.160 5.907 1.00 0.00 H ATOM 20 HD22 LEU A 1 9.718 20.617 7.104 1.00 0.00 H ATOM 21 HD23 LEU A 1 10.175 19.619 5.724 1.00 0.00 H ATOM 22 N ALA A 2 9.858 15.312 4.173 1.00 0.00 N ATOM 23 CA ALA A 2 10.030 13.840 4.025 1.00 0.00 C ATOM 24 C ALA A 2 8.851 13.266 3.236 1.00 0.00 C ATOM 25 O ALA A 2 7.716 13.332 3.664 1.00 0.00 O ATOM 26 CB ALA A 2 10.081 13.188 5.409 1.00 0.00 C ATOM 27 H ALA A 2 10.419 15.926 3.656 1.00 0.00 H ATOM 28 HA ALA A 2 10.949 13.636 3.497 1.00 0.00 H ATOM 29 HB1 ALA A 2 10.639 13.820 6.084 1.00 0.00 H ATOM 30 HB2 ALA A 2 9.076 13.060 5.784 1.00 0.00 H ATOM 31 HB3 ALA A 2 10.563 12.224 5.336 1.00 0.00 H ATOM 32 N ALA A 3 9.111 12.700 2.089 1.00 0.00 N ATOM 33 CA ALA A 3 8.003 12.121 1.281 1.00 0.00 C ATOM 34 C ALA A 3 7.220 11.123 2.138 1.00 0.00 C ATOM 35 O ALA A 3 7.642 10.753 3.215 1.00 0.00 O ATOM 36 CB ALA A 3 8.582 11.399 0.063 1.00 0.00 C ATOM 37 H ALA A 3 10.034 12.655 1.762 1.00 0.00 H ATOM 38 HA ALA A 3 7.343 12.910 0.953 1.00 0.00 H ATOM 39 HB1 ALA A 3 9.461 10.845 0.359 1.00 0.00 H ATOM 40 HB2 ALA A 3 7.845 10.718 -0.338 1.00 0.00 H ATOM 41 HB3 ALA A 3 8.851 12.124 -0.691 1.00 0.00 H ATOM 42 N VAL A 4 6.086 10.684 1.668 1.00 0.00 N ATOM 43 CA VAL A 4 5.281 9.709 2.455 1.00 0.00 C ATOM 44 C VAL A 4 4.372 8.921 1.511 1.00 0.00 C ATOM 45 O VAL A 4 3.212 9.239 1.339 1.00 0.00 O ATOM 46 CB VAL A 4 4.426 10.460 3.478 1.00 0.00 C ATOM 47 CG1 VAL A 4 5.324 11.001 4.593 1.00 0.00 C ATOM 48 CG2 VAL A 4 3.712 11.624 2.789 1.00 0.00 C ATOM 49 H VAL A 4 5.764 10.994 0.796 1.00 0.00 H ATOM 50 HA VAL A 4 5.942 9.028 2.968 1.00 0.00 H ATOM 51 HB VAL A 4 3.695 9.786 3.901 1.00 0.00 H ATOM 52 HG11 VAL A 4 5.981 10.218 4.938 1.00 0.00 H ATOM 53 HG12 VAL A 4 5.912 11.824 4.213 1.00 0.00 H ATOM 54 HG13 VAL A 4 4.711 11.346 5.413 1.00 0.00 H ATOM 55 HG21 VAL A 4 3.222 11.267 1.895 1.00 0.00 H ATOM 56 HG22 VAL A 4 2.978 12.044 3.460 1.00 0.00 H ATOM 57 HG23 VAL A 4 4.434 12.383 2.525 1.00 0.00 H ATOM 58 N SER A 5 4.892 7.895 0.895 1.00 0.00 N ATOM 59 CA SER A 5 4.061 7.087 -0.040 1.00 0.00 C ATOM 60 C SER A 5 4.915 5.982 -0.662 1.00 0.00 C ATOM 61 O SER A 5 6.101 6.147 -0.877 1.00 0.00 O ATOM 62 CB SER A 5 3.518 7.991 -1.147 1.00 0.00 C ATOM 63 OG SER A 5 2.140 8.243 -0.914 1.00 0.00 O ATOM 64 H SER A 5 5.830 7.657 1.046 1.00 0.00 H ATOM 65 HA SER A 5 3.236 6.645 0.500 1.00 0.00 H ATOM 66 HB2 SER A 5 4.055 8.925 -1.146 1.00 0.00 H ATOM 67 HB3 SER A 5 3.650 7.504 -2.104 1.00 0.00 H ATOM 68 HG SER A 5 1.655 7.993 -1.704 1.00 0.00 H ATOM 69 N VAL A 6 4.324 4.857 -0.956 1.00 0.00 N ATOM 70 CA VAL A 6 5.102 3.744 -1.566 1.00 0.00 C ATOM 71 C VAL A 6 4.873 3.739 -3.080 1.00 0.00 C ATOM 72 O VAL A 6 3.870 4.219 -3.568 1.00 0.00 O ATOM 73 CB VAL A 6 4.638 2.410 -0.975 1.00 0.00 C ATOM 74 CG1 VAL A 6 5.186 1.257 -1.816 1.00 0.00 C ATOM 75 CG2 VAL A 6 5.155 2.279 0.461 1.00 0.00 C ATOM 76 H VAL A 6 3.367 4.746 -0.776 1.00 0.00 H ATOM 77 HA VAL A 6 6.153 3.884 -1.361 1.00 0.00 H ATOM 78 HB VAL A 6 3.558 2.373 -0.974 1.00 0.00 H ATOM 79 HG11 VAL A 6 6.241 1.408 -1.992 1.00 0.00 H ATOM 80 HG12 VAL A 6 5.040 0.324 -1.290 1.00 0.00 H ATOM 81 HG13 VAL A 6 4.666 1.221 -2.762 1.00 0.00 H ATOM 82 HG21 VAL A 6 5.356 3.261 0.863 1.00 0.00 H ATOM 83 HG22 VAL A 6 4.411 1.785 1.068 1.00 0.00 H ATOM 84 HG23 VAL A 6 6.065 1.697 0.462 1.00 0.00 H ATOM 85 N ASP A 7 5.795 3.195 -3.824 1.00 0.00 N ATOM 86 CA ASP A 7 5.628 3.153 -5.304 1.00 0.00 C ATOM 87 C ASP A 7 4.960 1.834 -5.696 1.00 0.00 C ATOM 88 O ASP A 7 5.388 0.771 -5.296 1.00 0.00 O ATOM 89 CB ASP A 7 7.001 3.247 -5.974 1.00 0.00 C ATOM 90 CG ASP A 7 6.848 3.031 -7.481 1.00 0.00 C ATOM 91 OD1 ASP A 7 5.786 3.336 -7.999 1.00 0.00 O ATOM 92 OD2 ASP A 7 7.796 2.565 -8.091 1.00 0.00 O ATOM 93 H ASP A 7 6.596 2.811 -3.411 1.00 0.00 H ATOM 94 HA ASP A 7 5.011 3.981 -5.623 1.00 0.00 H ATOM 95 HB2 ASP A 7 7.425 4.223 -5.789 1.00 0.00 H ATOM 96 HB3 ASP A 7 7.651 2.489 -5.568 1.00 0.00 H ATOM 97 N CYS A 8 3.910 1.890 -6.469 1.00 0.00 N ATOM 98 CA CYS A 8 3.222 0.632 -6.871 1.00 0.00 C ATOM 99 C CYS A 8 3.173 0.532 -8.397 1.00 0.00 C ATOM 100 O CYS A 8 2.114 0.531 -8.994 1.00 0.00 O ATOM 101 CB CYS A 8 1.799 0.635 -6.312 1.00 0.00 C ATOM 102 SG CYS A 8 1.838 1.090 -4.560 1.00 0.00 S ATOM 103 H CYS A 8 3.573 2.755 -6.780 1.00 0.00 H ATOM 104 HA CYS A 8 3.762 -0.214 -6.474 1.00 0.00 H ATOM 105 HB2 CYS A 8 1.201 1.351 -6.855 1.00 0.00 H ATOM 106 HB3 CYS A 8 1.368 -0.349 -6.419 1.00 0.00 H ATOM 107 N SER A 9 4.308 0.445 -9.036 1.00 0.00 N ATOM 108 CA SER A 9 4.320 0.340 -10.523 1.00 0.00 C ATOM 109 C SER A 9 4.288 -1.133 -10.926 1.00 0.00 C ATOM 110 O SER A 9 3.943 -1.480 -12.038 1.00 0.00 O ATOM 111 CB SER A 9 5.584 0.998 -11.076 1.00 0.00 C ATOM 112 OG SER A 9 5.348 1.417 -12.414 1.00 0.00 O ATOM 113 H SER A 9 5.152 0.442 -8.538 1.00 0.00 H ATOM 114 HA SER A 9 3.450 0.836 -10.923 1.00 0.00 H ATOM 115 HB2 SER A 9 5.838 1.855 -10.475 1.00 0.00 H ATOM 116 HB3 SER A 9 6.399 0.287 -11.049 1.00 0.00 H ATOM 117 HG SER A 9 4.687 0.834 -12.795 1.00 0.00 H ATOM 118 N GLU A 10 4.645 -2.004 -10.025 1.00 0.00 N ATOM 119 CA GLU A 10 4.637 -3.460 -10.342 1.00 0.00 C ATOM 120 C GLU A 10 3.338 -4.077 -9.825 1.00 0.00 C ATOM 121 O GLU A 10 3.272 -5.251 -9.517 1.00 0.00 O ATOM 122 CB GLU A 10 5.828 -4.136 -9.661 1.00 0.00 C ATOM 123 CG GLU A 10 7.012 -3.169 -9.618 1.00 0.00 C ATOM 124 CD GLU A 10 7.203 -2.529 -10.993 1.00 0.00 C ATOM 125 OE1 GLU A 10 6.901 -3.184 -11.977 1.00 0.00 O ATOM 126 OE2 GLU A 10 7.646 -1.394 -11.039 1.00 0.00 O ATOM 127 H GLU A 10 4.917 -1.698 -9.137 1.00 0.00 H ATOM 128 HA GLU A 10 4.704 -3.598 -11.411 1.00 0.00 H ATOM 129 HB2 GLU A 10 5.553 -4.412 -8.654 1.00 0.00 H ATOM 130 HB3 GLU A 10 6.106 -5.019 -10.214 1.00 0.00 H ATOM 131 HG2 GLU A 10 6.820 -2.398 -8.885 1.00 0.00 H ATOM 132 HG3 GLU A 10 7.907 -3.709 -9.347 1.00 0.00 H ATOM 133 N TYR A 11 2.308 -3.288 -9.719 1.00 0.00 N ATOM 134 CA TYR A 11 1.016 -3.797 -9.219 1.00 0.00 C ATOM 135 C TYR A 11 -0.017 -3.716 -10.352 1.00 0.00 C ATOM 136 O TYR A 11 0.192 -3.026 -11.330 1.00 0.00 O ATOM 137 CB TYR A 11 0.603 -2.935 -8.023 1.00 0.00 C ATOM 138 CG TYR A 11 1.468 -3.311 -6.841 1.00 0.00 C ATOM 139 CD1 TYR A 11 1.127 -4.404 -6.032 1.00 0.00 C ATOM 140 CD2 TYR A 11 2.624 -2.572 -6.565 1.00 0.00 C ATOM 141 CE1 TYR A 11 1.943 -4.756 -4.948 1.00 0.00 C ATOM 142 CE2 TYR A 11 3.438 -2.922 -5.480 1.00 0.00 C ATOM 143 CZ TYR A 11 3.096 -4.013 -4.673 1.00 0.00 C ATOM 144 OH TYR A 11 3.900 -4.359 -3.607 1.00 0.00 O ATOM 145 H TYR A 11 2.385 -2.351 -9.964 1.00 0.00 H ATOM 146 HA TYR A 11 1.128 -4.826 -8.904 1.00 0.00 H ATOM 147 HB2 TYR A 11 0.756 -1.893 -8.262 1.00 0.00 H ATOM 148 HB3 TYR A 11 -0.432 -3.098 -7.780 1.00 0.00 H ATOM 149 HD1 TYR A 11 0.235 -4.976 -6.246 1.00 0.00 H ATOM 150 HD2 TYR A 11 2.888 -1.731 -7.187 1.00 0.00 H ATOM 151 HE1 TYR A 11 1.684 -5.600 -4.322 1.00 0.00 H ATOM 152 HE2 TYR A 11 4.328 -2.349 -5.267 1.00 0.00 H ATOM 153 HH TYR A 11 4.814 -4.216 -3.866 1.00 0.00 H ATOM 154 N PRO A 12 -1.085 -4.449 -10.196 1.00 0.00 N ATOM 155 CA PRO A 12 -1.322 -5.276 -9.008 1.00 0.00 C ATOM 156 C PRO A 12 -0.657 -6.649 -9.162 1.00 0.00 C ATOM 157 O PRO A 12 -0.414 -7.113 -10.258 1.00 0.00 O ATOM 158 CB PRO A 12 -2.850 -5.400 -8.971 1.00 0.00 C ATOM 159 CG PRO A 12 -3.350 -5.133 -10.417 1.00 0.00 C ATOM 160 CD PRO A 12 -2.162 -4.533 -11.198 1.00 0.00 C ATOM 161 HA PRO A 12 -0.965 -4.780 -8.127 1.00 0.00 H ATOM 162 HB2 PRO A 12 -3.132 -6.397 -8.655 1.00 0.00 H ATOM 163 HB3 PRO A 12 -3.270 -4.667 -8.302 1.00 0.00 H ATOM 164 HG2 PRO A 12 -3.666 -6.060 -10.876 1.00 0.00 H ATOM 165 HG3 PRO A 12 -4.168 -4.430 -10.403 1.00 0.00 H ATOM 166 HD2 PRO A 12 -1.877 -5.196 -11.974 1.00 0.00 H ATOM 167 HD3 PRO A 12 -2.396 -3.567 -11.610 1.00 0.00 H ATOM 168 N LYS A 13 -0.359 -7.299 -8.068 1.00 0.00 N ATOM 169 CA LYS A 13 0.291 -8.640 -8.146 1.00 0.00 C ATOM 170 C LYS A 13 -0.631 -9.686 -7.503 1.00 0.00 C ATOM 171 O LYS A 13 -1.249 -9.420 -6.490 1.00 0.00 O ATOM 172 CB LYS A 13 1.626 -8.605 -7.398 1.00 0.00 C ATOM 173 CG LYS A 13 2.242 -7.208 -7.505 1.00 0.00 C ATOM 174 CD LYS A 13 3.614 -7.202 -6.824 1.00 0.00 C ATOM 175 CE LYS A 13 4.520 -8.243 -7.486 1.00 0.00 C ATOM 176 NZ LYS A 13 5.880 -8.177 -6.879 1.00 0.00 N ATOM 177 H LYS A 13 -0.563 -6.906 -7.192 1.00 0.00 H ATOM 178 HA LYS A 13 0.465 -8.895 -9.179 1.00 0.00 H ATOM 179 HB2 LYS A 13 1.466 -8.851 -6.360 1.00 0.00 H ATOM 180 HB3 LYS A 13 2.298 -9.322 -7.840 1.00 0.00 H ATOM 181 HG2 LYS A 13 2.355 -6.943 -8.546 1.00 0.00 H ATOM 182 HG3 LYS A 13 1.598 -6.492 -7.017 1.00 0.00 H ATOM 183 HD2 LYS A 13 4.059 -6.222 -6.922 1.00 0.00 H ATOM 184 HD3 LYS A 13 3.498 -7.442 -5.779 1.00 0.00 H ATOM 185 HE2 LYS A 13 4.108 -9.229 -7.335 1.00 0.00 H ATOM 186 HE3 LYS A 13 4.589 -8.041 -8.545 1.00 0.00 H ATOM 187 HZ1 LYS A 13 5.830 -7.689 -5.963 1.00 0.00 H ATOM 188 HZ2 LYS A 13 6.243 -9.141 -6.737 1.00 0.00 H ATOM 189 HZ3 LYS A 13 6.519 -7.656 -7.516 1.00 0.00 H ATOM 190 N PRO A 14 -0.700 -10.847 -8.113 1.00 0.00 N ATOM 191 CA PRO A 14 -1.547 -11.955 -7.625 1.00 0.00 C ATOM 192 C PRO A 14 -0.863 -12.693 -6.471 1.00 0.00 C ATOM 193 O PRO A 14 -1.257 -13.777 -6.088 1.00 0.00 O ATOM 194 CB PRO A 14 -1.686 -12.863 -8.849 1.00 0.00 C ATOM 195 CG PRO A 14 -0.483 -12.543 -9.769 1.00 0.00 C ATOM 196 CD PRO A 14 0.042 -11.160 -9.354 1.00 0.00 C ATOM 197 HA PRO A 14 -2.516 -11.593 -7.325 1.00 0.00 H ATOM 198 HB2 PRO A 14 -1.660 -13.901 -8.545 1.00 0.00 H ATOM 199 HB3 PRO A 14 -2.606 -12.648 -9.368 1.00 0.00 H ATOM 200 HG2 PRO A 14 0.289 -13.286 -9.633 1.00 0.00 H ATOM 201 HG3 PRO A 14 -0.800 -12.517 -10.796 1.00 0.00 H ATOM 202 HD2 PRO A 14 1.105 -11.202 -9.194 1.00 0.00 H ATOM 203 HD3 PRO A 14 -0.181 -10.430 -10.094 1.00 0.00 H ATOM 204 N ALA A 15 0.153 -12.106 -5.915 1.00 0.00 N ATOM 205 CA ALA A 15 0.872 -12.751 -4.783 1.00 0.00 C ATOM 206 C ALA A 15 1.531 -11.663 -3.934 1.00 0.00 C ATOM 207 O ALA A 15 2.348 -10.900 -4.413 1.00 0.00 O ATOM 208 CB ALA A 15 1.941 -13.698 -5.328 1.00 0.00 C ATOM 209 H ALA A 15 0.443 -11.233 -6.244 1.00 0.00 H ATOM 210 HA ALA A 15 0.171 -13.307 -4.177 1.00 0.00 H ATOM 211 HB1 ALA A 15 1.909 -13.693 -6.407 1.00 0.00 H ATOM 212 HB2 ALA A 15 2.916 -13.371 -4.995 1.00 0.00 H ATOM 213 HB3 ALA A 15 1.754 -14.698 -4.967 1.00 0.00 H ATOM 214 N CYS A 16 1.175 -11.571 -2.683 1.00 0.00 N ATOM 215 CA CYS A 16 1.773 -10.518 -1.816 1.00 0.00 C ATOM 216 C CYS A 16 2.867 -11.115 -0.938 1.00 0.00 C ATOM 217 O CYS A 16 2.733 -12.200 -0.406 1.00 0.00 O ATOM 218 CB CYS A 16 0.683 -9.914 -0.931 1.00 0.00 C ATOM 219 SG CYS A 16 -0.506 -9.044 -1.976 1.00 0.00 S ATOM 220 H CYS A 16 0.507 -12.187 -2.316 1.00 0.00 H ATOM 221 HA CYS A 16 2.198 -9.743 -2.437 1.00 0.00 H ATOM 222 HB2 CYS A 16 0.183 -10.698 -0.386 1.00 0.00 H ATOM 223 HB3 CYS A 16 1.128 -9.217 -0.235 1.00 0.00 H ATOM 224 N THR A 17 3.948 -10.405 -0.773 1.00 0.00 N ATOM 225 CA THR A 17 5.051 -10.921 0.082 1.00 0.00 C ATOM 226 C THR A 17 4.535 -11.049 1.513 1.00 0.00 C ATOM 227 O THR A 17 3.358 -10.897 1.770 1.00 0.00 O ATOM 228 CB THR A 17 6.233 -9.950 0.042 1.00 0.00 C ATOM 229 OG1 THR A 17 5.754 -8.630 -0.181 1.00 0.00 O ATOM 230 CG2 THR A 17 7.185 -10.348 -1.087 1.00 0.00 C ATOM 231 H THR A 17 4.029 -9.530 -1.203 1.00 0.00 H ATOM 232 HA THR A 17 5.364 -11.890 -0.279 1.00 0.00 H ATOM 233 HB THR A 17 6.762 -9.987 0.982 1.00 0.00 H ATOM 234 HG1 THR A 17 5.737 -8.475 -1.128 1.00 0.00 H ATOM 235 HG21 THR A 17 6.847 -11.271 -1.535 1.00 0.00 H ATOM 236 HG22 THR A 17 7.202 -9.570 -1.835 1.00 0.00 H ATOM 237 HG23 THR A 17 8.179 -10.485 -0.688 1.00 0.00 H ATOM 238 N LEU A 18 5.392 -11.336 2.450 1.00 0.00 N ATOM 239 CA LEU A 18 4.917 -11.478 3.845 1.00 0.00 C ATOM 240 C LEU A 18 5.545 -10.402 4.734 1.00 0.00 C ATOM 241 O LEU A 18 5.096 -10.164 5.838 1.00 0.00 O ATOM 242 CB LEU A 18 5.261 -12.875 4.387 1.00 0.00 C ATOM 243 CG LEU A 18 6.508 -13.471 3.703 1.00 0.00 C ATOM 244 CD1 LEU A 18 6.219 -13.785 2.233 1.00 0.00 C ATOM 245 CD2 LEU A 18 7.694 -12.506 3.811 1.00 0.00 C ATOM 246 H LEU A 18 6.333 -11.469 2.238 1.00 0.00 H ATOM 247 HA LEU A 18 3.842 -11.349 3.853 1.00 0.00 H ATOM 248 HB2 LEU A 18 5.442 -12.808 5.450 1.00 0.00 H ATOM 249 HB3 LEU A 18 4.422 -13.530 4.215 1.00 0.00 H ATOM 250 HG LEU A 18 6.763 -14.388 4.199 1.00 0.00 H ATOM 251 HD11 LEU A 18 5.200 -13.513 1.999 1.00 0.00 H ATOM 252 HD12 LEU A 18 6.895 -13.224 1.605 1.00 0.00 H ATOM 253 HD13 LEU A 18 6.358 -14.842 2.057 1.00 0.00 H ATOM 254 HD21 LEU A 18 7.452 -11.711 4.495 1.00 0.00 H ATOM 255 HD22 LEU A 18 8.557 -13.043 4.178 1.00 0.00 H ATOM 256 HD23 LEU A 18 7.919 -12.095 2.839 1.00 0.00 H ATOM 257 N GLU A 19 6.568 -9.737 4.268 1.00 0.00 N ATOM 258 CA GLU A 19 7.188 -8.679 5.102 1.00 0.00 C ATOM 259 C GLU A 19 6.072 -7.776 5.612 1.00 0.00 C ATOM 260 O GLU A 19 5.313 -7.209 4.853 1.00 0.00 O ATOM 261 CB GLU A 19 8.192 -7.871 4.275 1.00 0.00 C ATOM 262 CG GLU A 19 7.482 -7.203 3.098 1.00 0.00 C ATOM 263 CD GLU A 19 8.049 -7.744 1.785 1.00 0.00 C ATOM 264 OE1 GLU A 19 8.712 -8.767 1.826 1.00 0.00 O ATOM 265 OE2 GLU A 19 7.811 -7.125 0.761 1.00 0.00 O ATOM 266 H GLU A 19 6.916 -9.926 3.381 1.00 0.00 H ATOM 267 HA GLU A 19 7.692 -9.134 5.941 1.00 0.00 H ATOM 268 HB2 GLU A 19 8.641 -7.114 4.900 1.00 0.00 H ATOM 269 HB3 GLU A 19 8.960 -8.531 3.901 1.00 0.00 H ATOM 270 HG2 GLU A 19 6.425 -7.409 3.147 1.00 0.00 H ATOM 271 HG3 GLU A 19 7.644 -6.139 3.146 1.00 0.00 H ATOM 272 N TYR A 20 5.943 -7.669 6.894 1.00 0.00 N ATOM 273 CA TYR A 20 4.848 -6.833 7.453 1.00 0.00 C ATOM 274 C TYR A 20 5.216 -5.358 7.411 1.00 0.00 C ATOM 275 O TYR A 20 6.241 -4.928 7.900 1.00 0.00 O ATOM 276 CB TYR A 20 4.548 -7.244 8.887 1.00 0.00 C ATOM 277 CG TYR A 20 3.205 -6.686 9.298 1.00 0.00 C ATOM 278 CD1 TYR A 20 2.104 -6.807 8.438 1.00 0.00 C ATOM 279 CD2 TYR A 20 3.057 -6.049 10.536 1.00 0.00 C ATOM 280 CE1 TYR A 20 0.859 -6.292 8.816 1.00 0.00 C ATOM 281 CE2 TYR A 20 1.811 -5.534 10.915 1.00 0.00 C ATOM 282 CZ TYR A 20 0.712 -5.655 10.054 1.00 0.00 C ATOM 283 OH TYR A 20 -0.516 -5.148 10.428 1.00 0.00 O ATOM 284 H TYR A 20 6.549 -8.159 7.482 1.00 0.00 H ATOM 285 HA TYR A 20 3.961 -6.984 6.855 1.00 0.00 H ATOM 286 HB2 TYR A 20 4.520 -8.315 8.942 1.00 0.00 H ATOM 287 HB3 TYR A 20 5.316 -6.865 9.544 1.00 0.00 H ATOM 288 HD1 TYR A 20 2.217 -7.299 7.484 1.00 0.00 H ATOM 289 HD2 TYR A 20 3.905 -5.955 11.199 1.00 0.00 H ATOM 290 HE1 TYR A 20 0.011 -6.384 8.150 1.00 0.00 H ATOM 291 HE2 TYR A 20 1.698 -5.043 11.869 1.00 0.00 H ATOM 292 HH TYR A 20 -1.177 -5.827 10.270 1.00 0.00 H ATOM 293 N ARG A 21 4.351 -4.595 6.829 1.00 0.00 N ATOM 294 CA ARG A 21 4.554 -3.124 6.715 1.00 0.00 C ATOM 295 C ARG A 21 3.192 -2.504 6.409 1.00 0.00 C ATOM 296 O ARG A 21 2.883 -2.221 5.271 1.00 0.00 O ATOM 297 CB ARG A 21 5.539 -2.807 5.579 1.00 0.00 C ATOM 298 CG ARG A 21 5.682 -4.019 4.653 1.00 0.00 C ATOM 299 CD ARG A 21 6.435 -3.611 3.384 1.00 0.00 C ATOM 300 NE ARG A 21 7.871 -3.386 3.709 1.00 0.00 N ATOM 301 CZ ARG A 21 8.378 -2.186 3.635 1.00 0.00 C ATOM 302 NH1 ARG A 21 8.046 -1.397 2.650 1.00 0.00 N ATOM 303 NH2 ARG A 21 9.216 -1.775 4.546 1.00 0.00 N ATOM 304 H ARG A 21 3.537 -5.001 6.465 1.00 0.00 H ATOM 305 HA ARG A 21 4.930 -2.734 7.650 1.00 0.00 H ATOM 306 HB2 ARG A 21 5.172 -1.964 5.012 1.00 0.00 H ATOM 307 HB3 ARG A 21 6.504 -2.563 5.999 1.00 0.00 H ATOM 308 HG2 ARG A 21 6.229 -4.798 5.163 1.00 0.00 H ATOM 309 HG3 ARG A 21 4.702 -4.384 4.387 1.00 0.00 H ATOM 310 HD2 ARG A 21 6.352 -4.399 2.649 1.00 0.00 H ATOM 311 HD3 ARG A 21 6.008 -2.703 2.987 1.00 0.00 H ATOM 312 HE ARG A 21 8.436 -4.140 3.981 1.00 0.00 H ATOM 313 HH11 ARG A 21 7.402 -1.712 1.953 1.00 0.00 H ATOM 314 HH12 ARG A 21 8.437 -0.479 2.592 1.00 0.00 H ATOM 315 HH21 ARG A 21 9.469 -2.380 5.302 1.00 0.00 H ATOM 316 HH22 ARG A 21 9.607 -0.857 4.489 1.00 0.00 H ATOM 317 N PRO A 22 2.402 -2.344 7.435 1.00 0.00 N ATOM 318 CA PRO A 22 1.035 -1.813 7.300 1.00 0.00 C ATOM 319 C PRO A 22 1.026 -0.366 6.834 1.00 0.00 C ATOM 320 O PRO A 22 1.553 0.503 7.487 1.00 0.00 O ATOM 321 CB PRO A 22 0.445 -1.955 8.711 1.00 0.00 C ATOM 322 CG PRO A 22 1.650 -2.073 9.670 1.00 0.00 C ATOM 323 CD PRO A 22 2.808 -2.632 8.827 1.00 0.00 C ATOM 324 HA PRO A 22 0.473 -2.422 6.621 1.00 0.00 H ATOM 325 HB2 PRO A 22 -0.143 -1.074 8.958 1.00 0.00 H ATOM 326 HB3 PRO A 22 -0.162 -2.846 8.776 1.00 0.00 H ATOM 327 HG2 PRO A 22 1.907 -1.098 10.064 1.00 0.00 H ATOM 328 HG3 PRO A 22 1.421 -2.753 10.475 1.00 0.00 H ATOM 329 HD2 PRO A 22 3.733 -2.125 9.069 1.00 0.00 H ATOM 330 HD3 PRO A 22 2.907 -3.697 8.974 1.00 0.00 H ATOM 331 N LEU A 23 0.427 -0.092 5.704 1.00 0.00 N ATOM 332 CA LEU A 23 0.382 1.307 5.229 1.00 0.00 C ATOM 333 C LEU A 23 -1.064 1.791 5.325 1.00 0.00 C ATOM 334 O LEU A 23 -1.965 1.188 4.771 1.00 0.00 O ATOM 335 CB LEU A 23 0.873 1.358 3.788 1.00 0.00 C ATOM 336 CG LEU A 23 2.097 0.454 3.647 1.00 0.00 C ATOM 337 CD1 LEU A 23 2.040 -0.263 2.307 1.00 0.00 C ATOM 338 CD2 LEU A 23 3.366 1.298 3.726 1.00 0.00 C ATOM 339 H LEU A 23 0.005 -0.807 5.162 1.00 0.00 H ATOM 340 HA LEU A 23 1.013 1.923 5.853 1.00 0.00 H ATOM 341 HB2 LEU A 23 0.089 1.015 3.126 1.00 0.00 H ATOM 342 HB3 LEU A 23 1.144 2.369 3.534 1.00 0.00 H ATOM 343 HG LEU A 23 2.104 -0.278 4.439 1.00 0.00 H ATOM 344 HD11 LEU A 23 1.811 0.447 1.527 1.00 0.00 H ATOM 345 HD12 LEU A 23 2.996 -0.724 2.107 1.00 0.00 H ATOM 346 HD13 LEU A 23 1.273 -1.024 2.337 1.00 0.00 H ATOM 347 HD21 LEU A 23 3.326 1.923 4.604 1.00 0.00 H ATOM 348 HD22 LEU A 23 4.225 0.646 3.786 1.00 0.00 H ATOM 349 HD23 LEU A 23 3.442 1.916 2.845 1.00 0.00 H ATOM 350 N CYS A 24 -1.301 2.859 6.039 1.00 0.00 N ATOM 351 CA CYS A 24 -2.703 3.357 6.175 1.00 0.00 C ATOM 352 C CYS A 24 -3.082 4.128 4.918 1.00 0.00 C ATOM 353 O CYS A 24 -2.386 5.031 4.505 1.00 0.00 O ATOM 354 CB CYS A 24 -2.825 4.299 7.375 1.00 0.00 C ATOM 355 SG CYS A 24 -4.572 4.670 7.682 1.00 0.00 S ATOM 356 H CYS A 24 -0.564 3.321 6.489 1.00 0.00 H ATOM 357 HA CYS A 24 -3.369 2.519 6.302 1.00 0.00 H ATOM 358 HB2 CYS A 24 -2.390 3.851 8.248 1.00 0.00 H ATOM 359 HB3 CYS A 24 -2.308 5.205 7.156 1.00 0.00 H ATOM 360 N GLY A 25 -4.181 3.791 4.307 1.00 0.00 N ATOM 361 CA GLY A 25 -4.587 4.523 3.081 1.00 0.00 C ATOM 362 C GLY A 25 -5.117 5.905 3.473 1.00 0.00 C ATOM 363 O GLY A 25 -5.059 6.289 4.625 1.00 0.00 O ATOM 364 H GLY A 25 -4.738 3.065 4.656 1.00 0.00 H ATOM 365 HA2 GLY A 25 -3.756 4.595 2.424 1.00 0.00 H ATOM 366 HA3 GLY A 25 -5.343 3.998 2.586 1.00 0.00 H ATOM 367 N SER A 26 -5.651 6.658 2.543 1.00 0.00 N ATOM 368 CA SER A 26 -6.191 8.003 2.922 1.00 0.00 C ATOM 369 C SER A 26 -7.534 7.816 3.632 1.00 0.00 C ATOM 370 O SER A 26 -7.888 8.561 4.524 1.00 0.00 O ATOM 371 CB SER A 26 -6.399 8.871 1.679 1.00 0.00 C ATOM 372 OG SER A 26 -7.300 9.926 1.989 1.00 0.00 O ATOM 373 H SER A 26 -5.704 6.339 1.604 1.00 0.00 H ATOM 374 HA SER A 26 -5.496 8.492 3.591 1.00 0.00 H ATOM 375 HB2 SER A 26 -5.458 9.292 1.368 1.00 0.00 H ATOM 376 HB3 SER A 26 -6.802 8.266 0.882 1.00 0.00 H ATOM 377 HG SER A 26 -6.799 10.744 2.027 1.00 0.00 H ATOM 378 N ASP A 27 -8.282 6.820 3.240 1.00 0.00 N ATOM 379 CA ASP A 27 -9.606 6.572 3.888 1.00 0.00 C ATOM 380 C ASP A 27 -9.402 6.259 5.373 1.00 0.00 C ATOM 381 O ASP A 27 -10.343 6.249 6.140 1.00 0.00 O ATOM 382 CB ASP A 27 -10.317 5.394 3.210 1.00 0.00 C ATOM 383 CG ASP A 27 -9.287 4.388 2.696 1.00 0.00 C ATOM 384 OD1 ASP A 27 -8.225 4.302 3.291 1.00 0.00 O ATOM 385 OD2 ASP A 27 -9.575 3.726 1.712 1.00 0.00 O ATOM 386 H ASP A 27 -7.972 6.237 2.518 1.00 0.00 H ATOM 387 HA ASP A 27 -10.217 7.457 3.794 1.00 0.00 H ATOM 388 HB2 ASP A 27 -10.967 4.909 3.923 1.00 0.00 H ATOM 389 HB3 ASP A 27 -10.903 5.760 2.381 1.00 0.00 H ATOM 390 N ASN A 28 -8.176 6.014 5.774 1.00 0.00 N ATOM 391 CA ASN A 28 -7.868 5.714 7.209 1.00 0.00 C ATOM 392 C ASN A 28 -7.898 4.207 7.474 1.00 0.00 C ATOM 393 O ASN A 28 -8.014 3.778 8.606 1.00 0.00 O ATOM 394 CB ASN A 28 -8.868 6.414 8.133 1.00 0.00 C ATOM 395 CG ASN A 28 -8.309 6.451 9.556 1.00 0.00 C ATOM 396 OD1 ASN A 28 -7.148 6.743 9.758 1.00 0.00 O ATOM 397 ND2 ASN A 28 -9.094 6.163 10.558 1.00 0.00 N ATOM 398 H ASN A 28 -7.445 6.037 5.123 1.00 0.00 H ATOM 399 HA ASN A 28 -6.875 6.080 7.431 1.00 0.00 H ATOM 400 HB2 ASN A 28 -9.036 7.422 7.784 1.00 0.00 H ATOM 401 HB3 ASN A 28 -9.801 5.870 8.130 1.00 0.00 H ATOM 402 HD21 ASN A 28 -10.030 5.926 10.394 1.00 0.00 H ATOM 403 HD22 ASN A 28 -8.747 6.184 11.474 1.00 0.00 H ATOM 404 N LYS A 29 -7.762 3.395 6.463 1.00 0.00 N ATOM 405 CA LYS A 29 -7.749 1.923 6.708 1.00 0.00 C ATOM 406 C LYS A 29 -6.299 1.458 6.706 1.00 0.00 C ATOM 407 O LYS A 29 -5.399 2.223 6.440 1.00 0.00 O ATOM 408 CB LYS A 29 -8.523 1.161 5.623 1.00 0.00 C ATOM 409 CG LYS A 29 -8.834 2.078 4.448 1.00 0.00 C ATOM 410 CD LYS A 29 -9.727 1.334 3.452 1.00 0.00 C ATOM 411 CE LYS A 29 -11.180 1.394 3.927 1.00 0.00 C ATOM 412 NZ LYS A 29 -11.490 0.174 4.724 1.00 0.00 N ATOM 413 H LYS A 29 -7.642 3.749 5.557 1.00 0.00 H ATOM 414 HA LYS A 29 -8.188 1.720 7.675 1.00 0.00 H ATOM 415 HB2 LYS A 29 -7.927 0.335 5.270 1.00 0.00 H ATOM 416 HB3 LYS A 29 -9.441 0.783 6.041 1.00 0.00 H ATOM 417 HG2 LYS A 29 -9.340 2.964 4.802 1.00 0.00 H ATOM 418 HG3 LYS A 29 -7.910 2.352 3.966 1.00 0.00 H ATOM 419 HD2 LYS A 29 -9.644 1.795 2.480 1.00 0.00 H ATOM 420 HD3 LYS A 29 -9.415 0.303 3.390 1.00 0.00 H ATOM 421 HE2 LYS A 29 -11.322 2.271 4.541 1.00 0.00 H ATOM 422 HE3 LYS A 29 -11.837 1.443 3.071 1.00 0.00 H ATOM 423 HZ1 LYS A 29 -10.901 -0.615 4.391 1.00 0.00 H ATOM 424 HZ2 LYS A 29 -11.288 0.355 5.727 1.00 0.00 H ATOM 425 HZ3 LYS A 29 -12.494 -0.068 4.609 1.00 0.00 H ATOM 426 N THR A 30 -6.063 0.218 7.001 1.00 0.00 N ATOM 427 CA THR A 30 -4.656 -0.279 7.017 1.00 0.00 C ATOM 428 C THR A 30 -4.492 -1.410 6.000 1.00 0.00 C ATOM 429 O THR A 30 -5.402 -2.180 5.758 1.00 0.00 O ATOM 430 CB THR A 30 -4.317 -0.803 8.416 1.00 0.00 C ATOM 431 OG1 THR A 30 -4.194 0.293 9.308 1.00 0.00 O ATOM 432 CG2 THR A 30 -2.996 -1.582 8.379 1.00 0.00 C ATOM 433 H THR A 30 -6.806 -0.383 7.214 1.00 0.00 H ATOM 434 HA THR A 30 -3.985 0.536 6.766 1.00 0.00 H ATOM 435 HB THR A 30 -5.105 -1.457 8.756 1.00 0.00 H ATOM 436 HG1 THR A 30 -3.551 0.904 8.940 1.00 0.00 H ATOM 437 HG21 THR A 30 -2.395 -1.234 7.552 1.00 0.00 H ATOM 438 HG22 THR A 30 -2.460 -1.426 9.304 1.00 0.00 H ATOM 439 HG23 THR A 30 -3.200 -2.636 8.257 1.00 0.00 H ATOM 440 N TYR A 31 -3.331 -1.528 5.422 1.00 0.00 N ATOM 441 CA TYR A 31 -3.088 -2.618 4.443 1.00 0.00 C ATOM 442 C TYR A 31 -1.932 -3.469 4.962 1.00 0.00 C ATOM 443 O TYR A 31 -0.855 -2.972 5.198 1.00 0.00 O ATOM 444 CB TYR A 31 -2.755 -2.036 3.062 1.00 0.00 C ATOM 445 CG TYR A 31 -4.026 -1.529 2.426 1.00 0.00 C ATOM 446 CD1 TYR A 31 -4.574 -0.310 2.843 1.00 0.00 C ATOM 447 CD2 TYR A 31 -4.663 -2.277 1.428 1.00 0.00 C ATOM 448 CE1 TYR A 31 -5.757 0.162 2.263 1.00 0.00 C ATOM 449 CE2 TYR A 31 -5.846 -1.805 0.846 1.00 0.00 C ATOM 450 CZ TYR A 31 -6.393 -0.586 1.264 1.00 0.00 C ATOM 451 OH TYR A 31 -7.560 -0.120 0.693 1.00 0.00 O ATOM 452 H TYR A 31 -2.610 -0.912 5.649 1.00 0.00 H ATOM 453 HA TYR A 31 -3.973 -3.233 4.368 1.00 0.00 H ATOM 454 HB2 TYR A 31 -2.041 -1.231 3.137 1.00 0.00 H ATOM 455 HB3 TYR A 31 -2.338 -2.803 2.463 1.00 0.00 H ATOM 456 HD1 TYR A 31 -4.084 0.268 3.613 1.00 0.00 H ATOM 457 HD2 TYR A 31 -4.240 -3.218 1.107 1.00 0.00 H ATOM 458 HE1 TYR A 31 -6.180 1.101 2.584 1.00 0.00 H ATOM 459 HE2 TYR A 31 -6.336 -2.382 0.077 1.00 0.00 H ATOM 460 HH TYR A 31 -7.845 -0.761 0.038 1.00 0.00 H ATOM 461 N GLY A 32 -2.173 -4.741 5.177 1.00 0.00 N ATOM 462 CA GLY A 32 -1.119 -5.646 5.732 1.00 0.00 C ATOM 463 C GLY A 32 0.282 -5.197 5.315 1.00 0.00 C ATOM 464 O GLY A 32 1.159 -5.044 6.143 1.00 0.00 O ATOM 465 H GLY A 32 -3.067 -5.098 5.000 1.00 0.00 H ATOM 466 HA2 GLY A 32 -1.188 -5.627 6.805 1.00 0.00 H ATOM 467 HA3 GLY A 32 -1.287 -6.652 5.390 1.00 0.00 H ATOM 468 N ASN A 33 0.513 -4.976 4.051 1.00 0.00 N ATOM 469 CA ASN A 33 1.870 -4.533 3.632 1.00 0.00 C ATOM 470 C ASN A 33 1.786 -3.722 2.347 1.00 0.00 C ATOM 471 O ASN A 33 0.732 -3.273 1.946 1.00 0.00 O ATOM 472 CB ASN A 33 2.791 -5.739 3.433 1.00 0.00 C ATOM 473 CG ASN A 33 2.251 -6.652 2.335 1.00 0.00 C ATOM 474 OD1 ASN A 33 1.188 -6.416 1.794 1.00 0.00 O ATOM 475 ND2 ASN A 33 2.951 -7.695 1.982 1.00 0.00 N ATOM 476 H ASN A 33 -0.198 -5.091 3.387 1.00 0.00 H ATOM 477 HA ASN A 33 2.281 -3.908 4.407 1.00 0.00 H ATOM 478 HB2 ASN A 33 3.775 -5.393 3.151 1.00 0.00 H ATOM 479 HB3 ASN A 33 2.861 -6.290 4.354 1.00 0.00 H ATOM 480 HD21 ASN A 33 3.808 -7.879 2.422 1.00 0.00 H ATOM 481 HD22 ASN A 33 2.626 -8.291 1.280 1.00 0.00 H ATOM 482 N LYS A 34 2.902 -3.502 1.719 1.00 0.00 N ATOM 483 CA LYS A 34 2.912 -2.688 0.478 1.00 0.00 C ATOM 484 C LYS A 34 2.172 -3.395 -0.656 1.00 0.00 C ATOM 485 O LYS A 34 1.721 -2.762 -1.587 1.00 0.00 O ATOM 486 CB LYS A 34 4.356 -2.423 0.064 1.00 0.00 C ATOM 487 CG LYS A 34 5.071 -3.753 -0.178 1.00 0.00 C ATOM 488 CD LYS A 34 5.737 -3.720 -1.554 1.00 0.00 C ATOM 489 CE LYS A 34 6.060 -5.146 -2.000 1.00 0.00 C ATOM 490 NZ LYS A 34 6.937 -5.103 -3.206 1.00 0.00 N ATOM 491 H LYS A 34 3.741 -3.852 2.081 1.00 0.00 H ATOM 492 HA LYS A 34 2.421 -1.752 0.677 1.00 0.00 H ATOM 493 HB2 LYS A 34 4.368 -1.835 -0.841 1.00 0.00 H ATOM 494 HB3 LYS A 34 4.862 -1.883 0.850 1.00 0.00 H ATOM 495 HG2 LYS A 34 5.822 -3.901 0.585 1.00 0.00 H ATOM 496 HG3 LYS A 34 4.353 -4.567 -0.142 1.00 0.00 H ATOM 497 HD2 LYS A 34 5.068 -3.261 -2.266 1.00 0.00 H ATOM 498 HD3 LYS A 34 6.651 -3.148 -1.498 1.00 0.00 H ATOM 499 HE2 LYS A 34 6.571 -5.662 -1.202 1.00 0.00 H ATOM 500 HE3 LYS A 34 5.144 -5.666 -2.238 1.00 0.00 H ATOM 501 HZ1 LYS A 34 7.026 -4.122 -3.536 1.00 0.00 H ATOM 502 HZ2 LYS A 34 7.877 -5.478 -2.964 1.00 0.00 H ATOM 503 HZ3 LYS A 34 6.517 -5.683 -3.960 1.00 0.00 H ATOM 504 N CYS A 35 2.034 -4.686 -0.605 1.00 0.00 N ATOM 505 CA CYS A 35 1.310 -5.374 -1.696 1.00 0.00 C ATOM 506 C CYS A 35 -0.179 -5.102 -1.546 1.00 0.00 C ATOM 507 O CYS A 35 -0.848 -4.708 -2.477 1.00 0.00 O ATOM 508 CB CYS A 35 1.547 -6.876 -1.614 1.00 0.00 C ATOM 509 SG CYS A 35 0.636 -7.692 -2.946 1.00 0.00 S ATOM 510 H CYS A 35 2.400 -5.196 0.135 1.00 0.00 H ATOM 511 HA CYS A 35 1.655 -4.998 -2.639 1.00 0.00 H ATOM 512 HB2 CYS A 35 2.597 -7.079 -1.711 1.00 0.00 H ATOM 513 HB3 CYS A 35 1.196 -7.244 -0.662 1.00 0.00 H ATOM 514 N ASN A 36 -0.700 -5.319 -0.375 1.00 0.00 N ATOM 515 CA ASN A 36 -2.150 -5.076 -0.149 1.00 0.00 C ATOM 516 C ASN A 36 -2.459 -3.590 -0.359 1.00 0.00 C ATOM 517 O ASN A 36 -3.485 -3.232 -0.901 1.00 0.00 O ATOM 518 CB ASN A 36 -2.525 -5.478 1.280 1.00 0.00 C ATOM 519 CG ASN A 36 -2.656 -7.000 1.363 1.00 0.00 C ATOM 520 OD1 ASN A 36 -3.738 -7.536 1.236 1.00 0.00 O ATOM 521 ND2 ASN A 36 -1.590 -7.721 1.573 1.00 0.00 N ATOM 522 H ASN A 36 -0.132 -5.644 0.356 1.00 0.00 H ATOM 523 HA ASN A 36 -2.723 -5.666 -0.848 1.00 0.00 H ATOM 524 HB2 ASN A 36 -1.756 -5.143 1.961 1.00 0.00 H ATOM 525 HB3 ASN A 36 -3.466 -5.023 1.548 1.00 0.00 H ATOM 526 HD21 ASN A 36 -0.719 -7.287 1.676 1.00 0.00 H ATOM 527 HD22 ASN A 36 -1.660 -8.698 1.625 1.00 0.00 H ATOM 528 N PHE A 37 -1.579 -2.721 0.065 1.00 0.00 N ATOM 529 CA PHE A 37 -1.833 -1.262 -0.114 1.00 0.00 C ATOM 530 C PHE A 37 -1.760 -0.909 -1.587 1.00 0.00 C ATOM 531 O PHE A 37 -2.603 -0.227 -2.135 1.00 0.00 O ATOM 532 CB PHE A 37 -0.779 -0.442 0.638 1.00 0.00 C ATOM 533 CG PHE A 37 -1.134 0.997 0.502 1.00 0.00 C ATOM 534 CD1 PHE A 37 -2.339 1.489 0.982 1.00 0.00 C ATOM 535 CD2 PHE A 37 -0.248 1.824 -0.167 1.00 0.00 C ATOM 536 CE1 PHE A 37 -2.662 2.836 0.793 1.00 0.00 C ATOM 537 CE2 PHE A 37 -0.555 3.173 -0.358 1.00 0.00 C ATOM 538 CZ PHE A 37 -1.767 3.682 0.125 1.00 0.00 C ATOM 539 H PHE A 37 -0.756 -3.026 0.501 1.00 0.00 H ATOM 540 HA PHE A 37 -2.814 -1.018 0.267 1.00 0.00 H ATOM 541 HB2 PHE A 37 -0.733 -0.750 1.615 1.00 0.00 H ATOM 542 HB3 PHE A 37 0.181 -0.565 0.252 1.00 0.00 H ATOM 543 HD1 PHE A 37 -3.015 0.831 1.500 1.00 0.00 H ATOM 544 HD2 PHE A 37 0.677 1.407 -0.538 1.00 0.00 H ATOM 545 HE1 PHE A 37 -3.599 3.221 1.154 1.00 0.00 H ATOM 546 HE2 PHE A 37 0.139 3.819 -0.875 1.00 0.00 H ATOM 547 HZ PHE A 37 -2.013 4.723 -0.023 1.00 0.00 H ATOM 548 N CYS A 38 -0.739 -1.370 -2.208 1.00 0.00 N ATOM 549 CA CYS A 38 -0.529 -1.092 -3.657 1.00 0.00 C ATOM 550 C CYS A 38 -1.675 -1.687 -4.472 1.00 0.00 C ATOM 551 O CYS A 38 -2.024 -1.185 -5.518 1.00 0.00 O ATOM 552 CB CYS A 38 0.794 -1.714 -4.109 1.00 0.00 C ATOM 553 SG CYS A 38 2.169 -0.655 -3.596 1.00 0.00 S ATOM 554 H CYS A 38 -0.098 -1.899 -1.707 1.00 0.00 H ATOM 555 HA CYS A 38 -0.496 -0.023 -3.816 1.00 0.00 H ATOM 556 HB2 CYS A 38 0.905 -2.690 -3.660 1.00 0.00 H ATOM 557 HB3 CYS A 38 0.795 -1.810 -5.183 1.00 0.00 H ATOM 558 N ASN A 39 -2.269 -2.749 -4.004 1.00 0.00 N ATOM 559 CA ASN A 39 -3.392 -3.360 -4.753 1.00 0.00 C ATOM 560 C ASN A 39 -4.609 -2.445 -4.640 1.00 0.00 C ATOM 561 O ASN A 39 -5.488 -2.451 -5.478 1.00 0.00 O ATOM 562 CB ASN A 39 -3.697 -4.728 -4.154 1.00 0.00 C ATOM 563 CG ASN A 39 -2.843 -5.781 -4.850 1.00 0.00 C ATOM 564 OD1 ASN A 39 -2.877 -5.907 -6.058 1.00 0.00 O ATOM 565 ND2 ASN A 39 -2.072 -6.546 -4.137 1.00 0.00 N ATOM 566 H ASN A 39 -1.983 -3.142 -3.157 1.00 0.00 H ATOM 567 HA ASN A 39 -3.116 -3.470 -5.793 1.00 0.00 H ATOM 568 HB2 ASN A 39 -3.469 -4.718 -3.098 1.00 0.00 H ATOM 569 HB3 ASN A 39 -4.732 -4.962 -4.295 1.00 0.00 H ATOM 570 HD21 ASN A 39 -2.043 -6.444 -3.163 1.00 0.00 H ATOM 571 HD22 ASN A 39 -1.524 -7.221 -4.573 1.00 0.00 H ATOM 572 N ALA A 40 -4.648 -1.638 -3.617 1.00 0.00 N ATOM 573 CA ALA A 40 -5.784 -0.694 -3.458 1.00 0.00 C ATOM 574 C ALA A 40 -5.459 0.565 -4.260 1.00 0.00 C ATOM 575 O ALA A 40 -6.331 1.307 -4.663 1.00 0.00 O ATOM 576 CB ALA A 40 -5.955 -0.335 -1.980 1.00 0.00 C ATOM 577 H ALA A 40 -3.918 -1.638 -2.965 1.00 0.00 H ATOM 578 HA ALA A 40 -6.689 -1.145 -3.835 1.00 0.00 H ATOM 579 HB1 ALA A 40 -6.141 -1.234 -1.411 1.00 0.00 H ATOM 580 HB2 ALA A 40 -5.056 0.141 -1.619 1.00 0.00 H ATOM 581 HB3 ALA A 40 -6.790 0.340 -1.868 1.00 0.00 H ATOM 582 N VAL A 41 -4.196 0.793 -4.505 1.00 0.00 N ATOM 583 CA VAL A 41 -3.781 1.986 -5.293 1.00 0.00 C ATOM 584 C VAL A 41 -3.906 1.656 -6.780 1.00 0.00 C ATOM 585 O VAL A 41 -4.097 2.521 -7.611 1.00 0.00 O ATOM 586 CB VAL A 41 -2.321 2.318 -4.976 1.00 0.00 C ATOM 587 CG1 VAL A 41 -1.849 3.465 -5.871 1.00 0.00 C ATOM 588 CG2 VAL A 41 -2.195 2.723 -3.506 1.00 0.00 C ATOM 589 H VAL A 41 -3.517 0.169 -4.175 1.00 0.00 H ATOM 590 HA VAL A 41 -4.412 2.829 -5.047 1.00 0.00 H ATOM 591 HB VAL A 41 -1.709 1.446 -5.162 1.00 0.00 H ATOM 592 HG11 VAL A 41 -2.088 3.241 -6.900 1.00 0.00 H ATOM 593 HG12 VAL A 41 -2.344 4.379 -5.578 1.00 0.00 H ATOM 594 HG13 VAL A 41 -0.780 3.586 -5.768 1.00 0.00 H ATOM 595 HG21 VAL A 41 -3.050 2.356 -2.957 1.00 0.00 H ATOM 596 HG22 VAL A 41 -1.293 2.298 -3.091 1.00 0.00 H ATOM 597 HG23 VAL A 41 -2.154 3.799 -3.431 1.00 0.00 H ATOM 598 N VAL A 42 -3.796 0.402 -7.117 1.00 0.00 N ATOM 599 CA VAL A 42 -3.903 -0.006 -8.544 1.00 0.00 C ATOM 600 C VAL A 42 -5.372 -0.226 -8.897 1.00 0.00 C ATOM 601 O VAL A 42 -5.794 -0.013 -10.016 1.00 0.00 O ATOM 602 CB VAL A 42 -3.127 -1.308 -8.761 1.00 0.00 C ATOM 603 CG1 VAL A 42 -1.658 -1.087 -8.416 1.00 0.00 C ATOM 604 CG2 VAL A 42 -3.690 -2.405 -7.858 1.00 0.00 C ATOM 605 H VAL A 42 -3.639 -0.274 -6.425 1.00 0.00 H ATOM 606 HA VAL A 42 -3.492 0.768 -9.174 1.00 0.00 H ATOM 607 HB VAL A 42 -3.213 -1.614 -9.790 1.00 0.00 H ATOM 608 HG11 VAL A 42 -1.465 -0.029 -8.326 1.00 0.00 H ATOM 609 HG12 VAL A 42 -1.433 -1.576 -7.481 1.00 0.00 H ATOM 610 HG13 VAL A 42 -1.040 -1.502 -9.197 1.00 0.00 H ATOM 611 HG21 VAL A 42 -4.158 -1.958 -6.995 1.00 0.00 H ATOM 612 HG22 VAL A 42 -4.420 -2.985 -8.404 1.00 0.00 H ATOM 613 HG23 VAL A 42 -2.885 -3.048 -7.538 1.00 0.00 H ATOM 614 N GLU A 43 -6.157 -0.646 -7.947 1.00 0.00 N ATOM 615 CA GLU A 43 -7.598 -0.874 -8.219 1.00 0.00 C ATOM 616 C GLU A 43 -8.378 0.399 -7.898 1.00 0.00 C ATOM 617 O GLU A 43 -9.521 0.553 -8.282 1.00 0.00 O ATOM 618 CB GLU A 43 -8.114 -2.025 -7.349 1.00 0.00 C ATOM 619 CG GLU A 43 -9.059 -2.900 -8.171 1.00 0.00 C ATOM 620 CD GLU A 43 -9.920 -3.747 -7.231 1.00 0.00 C ATOM 621 OE1 GLU A 43 -10.900 -3.225 -6.726 1.00 0.00 O ATOM 622 OE2 GLU A 43 -9.583 -4.902 -7.031 1.00 0.00 O ATOM 623 H GLU A 43 -5.798 -0.800 -7.049 1.00 0.00 H ATOM 624 HA GLU A 43 -7.732 -1.125 -9.261 1.00 0.00 H ATOM 625 HB2 GLU A 43 -7.284 -2.620 -7.001 1.00 0.00 H ATOM 626 HB3 GLU A 43 -8.642 -1.625 -6.504 1.00 0.00 H ATOM 627 HG2 GLU A 43 -9.695 -2.271 -8.775 1.00 0.00 H ATOM 628 HG3 GLU A 43 -8.481 -3.551 -8.810 1.00 0.00 H ATOM 629 N SER A 44 -7.776 1.312 -7.183 1.00 0.00 N ATOM 630 CA SER A 44 -8.496 2.566 -6.830 1.00 0.00 C ATOM 631 C SER A 44 -8.128 3.683 -7.809 1.00 0.00 C ATOM 632 O SER A 44 -8.468 4.830 -7.603 1.00 0.00 O ATOM 633 CB SER A 44 -8.114 2.989 -5.411 1.00 0.00 C ATOM 634 OG SER A 44 -8.895 4.115 -5.031 1.00 0.00 O ATOM 635 H SER A 44 -6.854 1.167 -6.872 1.00 0.00 H ATOM 636 HA SER A 44 -9.557 2.386 -6.874 1.00 0.00 H ATOM 637 HB2 SER A 44 -8.304 2.179 -4.727 1.00 0.00 H ATOM 638 HB3 SER A 44 -7.063 3.241 -5.383 1.00 0.00 H ATOM 639 HG SER A 44 -8.918 4.150 -4.072 1.00 0.00 H ATOM 640 N ASN A 45 -7.440 3.363 -8.871 1.00 0.00 N ATOM 641 CA ASN A 45 -7.054 4.412 -9.853 1.00 0.00 C ATOM 642 C ASN A 45 -6.138 5.432 -9.172 1.00 0.00 C ATOM 643 O ASN A 45 -6.089 6.588 -9.544 1.00 0.00 O ATOM 644 CB ASN A 45 -8.307 5.108 -10.380 1.00 0.00 C ATOM 645 CG ASN A 45 -9.033 4.183 -11.359 1.00 0.00 C ATOM 646 OD1 ASN A 45 -9.591 3.179 -10.964 1.00 0.00 O ATOM 647 ND2 ASN A 45 -9.048 4.481 -12.629 1.00 0.00 N ATOM 648 H ASN A 45 -7.177 2.437 -9.024 1.00 0.00 H ATOM 649 HA ASN A 45 -6.526 3.953 -10.676 1.00 0.00 H ATOM 650 HB2 ASN A 45 -8.963 5.351 -9.557 1.00 0.00 H ATOM 651 HB3 ASN A 45 -8.021 6.009 -10.887 1.00 0.00 H ATOM 652 HD21 ASN A 45 -8.598 5.290 -12.949 1.00 0.00 H ATOM 653 HD22 ASN A 45 -9.512 3.894 -13.264 1.00 0.00 H ATOM 654 N GLY A 46 -5.409 5.005 -8.178 1.00 0.00 N ATOM 655 CA GLY A 46 -4.484 5.931 -7.463 1.00 0.00 C ATOM 656 C GLY A 46 -5.276 7.042 -6.778 1.00 0.00 C ATOM 657 O GLY A 46 -4.744 8.084 -6.445 1.00 0.00 O ATOM 658 H GLY A 46 -5.467 4.067 -7.902 1.00 0.00 H ATOM 659 HA2 GLY A 46 -3.943 5.375 -6.716 1.00 0.00 H ATOM 660 HA3 GLY A 46 -3.786 6.361 -8.163 1.00 0.00 H ATOM 661 N THR A 47 -6.537 6.821 -6.544 1.00 0.00 N ATOM 662 CA THR A 47 -7.360 7.852 -5.855 1.00 0.00 C ATOM 663 C THR A 47 -7.418 7.513 -4.363 1.00 0.00 C ATOM 664 O THR A 47 -8.121 8.141 -3.596 1.00 0.00 O ATOM 665 CB THR A 47 -8.773 7.853 -6.440 1.00 0.00 C ATOM 666 OG1 THR A 47 -9.523 6.793 -5.862 1.00 0.00 O ATOM 667 CG2 THR A 47 -8.701 7.662 -7.957 1.00 0.00 C ATOM 668 H THR A 47 -6.939 5.970 -6.804 1.00 0.00 H ATOM 669 HA THR A 47 -6.909 8.825 -5.989 1.00 0.00 H ATOM 670 HB THR A 47 -9.253 8.795 -6.222 1.00 0.00 H ATOM 671 HG1 THR A 47 -10.451 6.948 -6.052 1.00 0.00 H ATOM 672 HG21 THR A 47 -8.001 6.873 -8.186 1.00 0.00 H ATOM 673 HG22 THR A 47 -9.678 7.398 -8.334 1.00 0.00 H ATOM 674 HG23 THR A 47 -8.373 8.581 -8.420 1.00 0.00 H ATOM 675 N LEU A 48 -6.683 6.512 -3.951 1.00 0.00 N ATOM 676 CA LEU A 48 -6.679 6.106 -2.525 1.00 0.00 C ATOM 677 C LEU A 48 -5.688 6.989 -1.756 1.00 0.00 C ATOM 678 O LEU A 48 -6.059 7.740 -0.888 1.00 0.00 O ATOM 679 CB LEU A 48 -6.300 4.610 -2.483 1.00 0.00 C ATOM 680 CG LEU A 48 -5.257 4.296 -1.408 1.00 0.00 C ATOM 681 CD1 LEU A 48 -5.800 4.670 -0.030 1.00 0.00 C ATOM 682 CD2 LEU A 48 -4.951 2.801 -1.456 1.00 0.00 C ATOM 683 H LEU A 48 -6.128 6.015 -4.588 1.00 0.00 H ATOM 684 HA LEU A 48 -7.661 6.237 -2.113 1.00 0.00 H ATOM 685 HB2 LEU A 48 -7.186 4.028 -2.290 1.00 0.00 H ATOM 686 HB3 LEU A 48 -5.903 4.326 -3.448 1.00 0.00 H ATOM 687 HG LEU A 48 -4.353 4.847 -1.600 1.00 0.00 H ATOM 688 HD11 LEU A 48 -6.463 5.519 -0.121 1.00 0.00 H ATOM 689 HD12 LEU A 48 -6.341 3.833 0.383 1.00 0.00 H ATOM 690 HD13 LEU A 48 -4.979 4.926 0.623 1.00 0.00 H ATOM 691 HD21 LEU A 48 -5.168 2.424 -2.446 1.00 0.00 H ATOM 692 HD22 LEU A 48 -3.908 2.641 -1.231 1.00 0.00 H ATOM 693 HD23 LEU A 48 -5.562 2.284 -0.733 1.00 0.00 H ATOM 694 N THR A 49 -4.443 6.895 -2.088 1.00 0.00 N ATOM 695 CA THR A 49 -3.385 7.698 -1.421 1.00 0.00 C ATOM 696 C THR A 49 -3.405 7.462 0.070 1.00 0.00 C ATOM 697 O THR A 49 -4.401 7.615 0.725 1.00 0.00 O ATOM 698 CB THR A 49 -3.572 9.173 -1.701 1.00 0.00 C ATOM 699 OG1 THR A 49 -4.786 9.634 -1.126 1.00 0.00 O ATOM 700 CG2 THR A 49 -3.591 9.383 -3.201 1.00 0.00 C ATOM 701 H THR A 49 -4.196 6.283 -2.781 1.00 0.00 H ATOM 702 HA THR A 49 -2.424 7.391 -1.807 1.00 0.00 H ATOM 703 HB THR A 49 -2.744 9.706 -1.281 1.00 0.00 H ATOM 704 HG1 THR A 49 -4.965 10.511 -1.475 1.00 0.00 H ATOM 705 HG21 THR A 49 -3.832 8.448 -3.685 1.00 0.00 H ATOM 706 HG22 THR A 49 -4.333 10.123 -3.449 1.00 0.00 H ATOM 707 HG23 THR A 49 -2.618 9.719 -3.524 1.00 0.00 H ATOM 708 N LEU A 50 -2.296 7.073 0.592 1.00 0.00 N ATOM 709 CA LEU A 50 -2.195 6.780 2.044 1.00 0.00 C ATOM 710 C LEU A 50 -1.899 8.058 2.836 1.00 0.00 C ATOM 711 O LEU A 50 -1.634 9.104 2.278 1.00 0.00 O ATOM 712 CB LEU A 50 -1.109 5.697 2.200 1.00 0.00 C ATOM 713 CG LEU A 50 0.074 6.129 3.076 1.00 0.00 C ATOM 714 CD1 LEU A 50 0.566 4.904 3.822 1.00 0.00 C ATOM 715 CD2 LEU A 50 1.203 6.667 2.195 1.00 0.00 C ATOM 716 H LEU A 50 -1.518 6.956 0.015 1.00 0.00 H ATOM 717 HA LEU A 50 -3.141 6.385 2.384 1.00 0.00 H ATOM 718 HB2 LEU A 50 -1.553 4.816 2.629 1.00 0.00 H ATOM 719 HB3 LEU A 50 -0.734 5.449 1.218 1.00 0.00 H ATOM 720 HG LEU A 50 -0.224 6.875 3.784 1.00 0.00 H ATOM 721 HD11 LEU A 50 0.748 4.111 3.113 1.00 0.00 H ATOM 722 HD12 LEU A 50 1.477 5.144 4.344 1.00 0.00 H ATOM 723 HD13 LEU A 50 -0.189 4.590 4.527 1.00 0.00 H ATOM 724 HD21 LEU A 50 0.955 6.510 1.156 1.00 0.00 H ATOM 725 HD22 LEU A 50 1.332 7.723 2.379 1.00 0.00 H ATOM 726 HD23 LEU A 50 2.120 6.146 2.430 1.00 0.00 H ATOM 727 N SER A 51 -1.942 7.973 4.142 1.00 0.00 N ATOM 728 CA SER A 51 -1.668 9.163 4.985 1.00 0.00 C ATOM 729 C SER A 51 -0.310 8.970 5.644 1.00 0.00 C ATOM 730 O SER A 51 0.384 9.913 5.968 1.00 0.00 O ATOM 731 CB SER A 51 -2.730 9.285 6.086 1.00 0.00 C ATOM 732 OG SER A 51 -3.074 10.652 6.265 1.00 0.00 O ATOM 733 H SER A 51 -2.141 7.114 4.571 1.00 0.00 H ATOM 734 HA SER A 51 -1.661 10.054 4.376 1.00 0.00 H ATOM 735 HB2 SER A 51 -3.607 8.726 5.841 1.00 0.00 H ATOM 736 HB3 SER A 51 -2.331 8.888 6.988 1.00 0.00 H ATOM 737 HG SER A 51 -4.031 10.715 6.294 1.00 0.00 H ATOM 738 N HIS A 52 0.059 7.740 5.864 1.00 0.00 N ATOM 739 CA HIS A 52 1.353 7.456 6.526 1.00 0.00 C ATOM 740 C HIS A 52 1.595 5.950 6.533 1.00 0.00 C ATOM 741 O HIS A 52 0.685 5.162 6.375 1.00 0.00 O ATOM 742 CB HIS A 52 1.268 7.923 7.972 1.00 0.00 C ATOM 743 CG HIS A 52 0.190 7.121 8.644 1.00 0.00 C ATOM 744 ND1 HIS A 52 0.334 6.598 9.918 1.00 0.00 N ATOM 745 CD2 HIS A 52 -1.040 6.693 8.201 1.00 0.00 C ATOM 746 CE1 HIS A 52 -0.777 5.887 10.190 1.00 0.00 C ATOM 747 NE2 HIS A 52 -1.645 5.916 9.180 1.00 0.00 N ATOM 748 H HIS A 52 -0.532 7.000 5.610 1.00 0.00 H ATOM 749 HA HIS A 52 2.158 7.966 6.017 1.00 0.00 H ATOM 750 HB2 HIS A 52 2.215 7.753 8.466 1.00 0.00 H ATOM 751 HB3 HIS A 52 1.020 8.969 8.005 1.00 0.00 H ATOM 752 HD1 HIS A 52 1.102 6.723 10.513 1.00 0.00 H ATOM 753 HD2 HIS A 52 -1.462 6.890 7.217 1.00 0.00 H ATOM 754 HE1 HIS A 52 -0.933 5.332 11.099 1.00 0.00 H ATOM 755 N PHE A 53 2.807 5.549 6.753 1.00 0.00 N ATOM 756 CA PHE A 53 3.108 4.094 6.812 1.00 0.00 C ATOM 757 C PHE A 53 2.517 3.525 8.107 1.00 0.00 C ATOM 758 O PHE A 53 1.784 4.191 8.810 1.00 0.00 O ATOM 759 CB PHE A 53 4.625 3.888 6.808 1.00 0.00 C ATOM 760 CG PHE A 53 5.166 4.161 5.426 1.00 0.00 C ATOM 761 CD1 PHE A 53 5.225 5.474 4.943 1.00 0.00 C ATOM 762 CD2 PHE A 53 5.608 3.100 4.626 1.00 0.00 C ATOM 763 CE1 PHE A 53 5.725 5.726 3.660 1.00 0.00 C ATOM 764 CE2 PHE A 53 6.109 3.352 3.343 1.00 0.00 C ATOM 765 CZ PHE A 53 6.168 4.666 2.860 1.00 0.00 C ATOM 766 H PHE A 53 3.516 6.206 6.899 1.00 0.00 H ATOM 767 HA PHE A 53 2.671 3.595 5.961 1.00 0.00 H ATOM 768 HB2 PHE A 53 5.082 4.566 7.515 1.00 0.00 H ATOM 769 HB3 PHE A 53 4.851 2.871 7.089 1.00 0.00 H ATOM 770 HD1 PHE A 53 4.883 6.292 5.561 1.00 0.00 H ATOM 771 HD2 PHE A 53 5.564 2.088 4.999 1.00 0.00 H ATOM 772 HE1 PHE A 53 5.771 6.739 3.288 1.00 0.00 H ATOM 773 HE2 PHE A 53 6.451 2.534 2.726 1.00 0.00 H ATOM 774 HZ PHE A 53 6.554 4.861 1.871 1.00 0.00 H ATOM 775 N GLY A 54 2.833 2.303 8.431 1.00 0.00 N ATOM 776 CA GLY A 54 2.298 1.691 9.681 1.00 0.00 C ATOM 777 C GLY A 54 0.769 1.601 9.619 1.00 0.00 C ATOM 778 O GLY A 54 0.151 1.911 8.621 1.00 0.00 O ATOM 779 H GLY A 54 3.428 1.784 7.854 1.00 0.00 H ATOM 780 HA2 GLY A 54 2.727 0.711 9.808 1.00 0.00 H ATOM 781 HA3 GLY A 54 2.568 2.291 10.519 1.00 0.00 H ATOM 782 N LYS A 55 0.158 1.196 10.695 1.00 0.00 N ATOM 783 CA LYS A 55 -1.327 1.093 10.724 1.00 0.00 C ATOM 784 C LYS A 55 -1.910 2.457 11.093 1.00 0.00 C ATOM 785 O LYS A 55 -1.214 3.329 11.570 1.00 0.00 O ATOM 786 CB LYS A 55 -1.755 0.055 11.769 1.00 0.00 C ATOM 787 CG LYS A 55 -0.651 -0.989 11.944 1.00 0.00 C ATOM 788 CD LYS A 55 -1.242 -2.260 12.558 1.00 0.00 C ATOM 789 CE LYS A 55 -0.745 -2.411 13.997 1.00 0.00 C ATOM 790 NZ LYS A 55 -1.408 -1.392 14.860 1.00 0.00 N ATOM 791 H LYS A 55 0.676 0.970 11.490 1.00 0.00 H ATOM 792 HA LYS A 55 -1.687 0.797 9.750 1.00 0.00 H ATOM 793 HB2 LYS A 55 -1.937 0.550 12.711 1.00 0.00 H ATOM 794 HB3 LYS A 55 -2.659 -0.433 11.439 1.00 0.00 H ATOM 795 HG2 LYS A 55 -0.219 -1.221 10.981 1.00 0.00 H ATOM 796 HG3 LYS A 55 0.115 -0.599 12.598 1.00 0.00 H ATOM 797 HD2 LYS A 55 -2.320 -2.194 12.553 1.00 0.00 H ATOM 798 HD3 LYS A 55 -0.930 -3.117 11.980 1.00 0.00 H ATOM 799 HE2 LYS A 55 -0.984 -3.400 14.358 1.00 0.00 H ATOM 800 HE3 LYS A 55 0.325 -2.266 14.025 1.00 0.00 H ATOM 801 HZ1 LYS A 55 -1.652 -0.559 14.286 1.00 0.00 H ATOM 802 HZ2 LYS A 55 -2.273 -1.796 15.271 1.00 0.00 H ATOM 803 HZ3 LYS A 55 -0.762 -1.111 15.625 1.00 0.00 H ATOM 804 N CYS A 56 -3.180 2.649 10.877 1.00 0.00 N ATOM 805 CA CYS A 56 -3.802 3.960 11.216 1.00 0.00 C ATOM 806 C CYS A 56 -3.925 4.086 12.735 1.00 0.00 C ATOM 807 O CYS A 56 -3.914 5.205 13.220 1.00 0.00 O ATOM 808 CB CYS A 56 -5.193 4.051 10.582 1.00 0.00 C ATOM 809 SG CYS A 56 -5.183 3.235 8.965 1.00 0.00 S ATOM 810 OXT CYS A 56 -4.027 3.060 13.387 1.00 0.00 O ATOM 811 H CYS A 56 -3.723 1.933 10.494 1.00 0.00 H ATOM 812 HA CYS A 56 -3.183 4.759 10.838 1.00 0.00 H ATOM 813 HB2 CYS A 56 -5.913 3.565 11.225 1.00 0.00 H ATOM 814 HB3 CYS A 56 -5.465 5.089 10.460 1.00 0.00 H TER 815 CYS A 56