ATOM 1 N LEU A 1 12.836 12.830 7.476 1.00 0.00 N ATOM 2 CA LEU A 1 11.826 13.900 7.384 1.00 0.00 C ATOM 3 C LEU A 1 10.473 13.303 7.029 1.00 0.00 C ATOM 4 O LEU A 1 10.201 12.133 7.300 1.00 0.00 O ATOM 5 CB LEU A 1 12.346 14.933 6.377 1.00 0.00 C ATOM 6 CG LEU A 1 12.598 16.338 6.898 1.00 0.00 C ATOM 7 CD1 LEU A 1 13.042 17.266 5.775 1.00 0.00 C ATOM 8 CD2 LEU A 1 11.314 16.860 7.533 1.00 0.00 C ATOM 9 H1 LEU A 1 12.554 12.166 8.168 1.00 0.00 H ATOM 10 H2 LEU A 1 12.919 12.375 6.590 1.00 0.00 H ATOM 11 H3 LEU A 1 13.718 13.227 7.732 1.00 0.00 H ATOM 12 HA LEU A 1 11.753 14.380 8.366 1.00 0.00 H ATOM 13 HB2 LEU A 1 13.291 14.555 5.976 1.00 0.00 H ATOM 14 HB3 LEU A 1 11.610 15.007 5.572 1.00 0.00 H ATOM 15 HG LEU A 1 13.384 16.299 7.660 1.00 0.00 H ATOM 16 HD11 LEU A 1 12.329 17.190 4.960 1.00 0.00 H ATOM 17 HD12 LEU A 1 13.070 18.283 6.155 1.00 0.00 H ATOM 18 HD13 LEU A 1 14.029 16.961 5.442 1.00 0.00 H ATOM 19 HD21 LEU A 1 10.995 16.154 8.293 1.00 0.00 H ATOM 20 HD22 LEU A 1 11.518 17.828 7.979 1.00 0.00 H ATOM 21 HD23 LEU A 1 10.559 16.951 6.760 1.00 0.00 H ATOM 22 N ALA A 2 9.577 14.161 6.549 1.00 0.00 N ATOM 23 CA ALA A 2 8.184 13.775 6.352 1.00 0.00 C ATOM 24 C ALA A 2 8.038 12.961 5.069 1.00 0.00 C ATOM 25 O ALA A 2 7.746 13.507 4.004 1.00 0.00 O ATOM 26 CB ALA A 2 7.293 15.013 6.321 1.00 0.00 C ATOM 27 H ALA A 2 9.804 15.133 6.492 1.00 0.00 H ATOM 28 HA ALA A 2 7.865 13.148 7.198 1.00 0.00 H ATOM 29 HB1 ALA A 2 7.912 15.877 6.104 1.00 0.00 H ATOM 30 HB2 ALA A 2 6.545 14.879 5.548 1.00 0.00 H ATOM 31 HB3 ALA A 2 6.821 15.120 7.292 1.00 0.00 H ATOM 32 N ALA A 3 8.028 11.641 5.232 1.00 0.00 N ATOM 33 CA ALA A 3 7.664 10.743 4.144 1.00 0.00 C ATOM 34 C ALA A 3 6.378 9.990 4.489 1.00 0.00 C ATOM 35 O ALA A 3 6.092 9.751 5.666 1.00 0.00 O ATOM 36 CB ALA A 3 8.802 9.770 3.856 1.00 0.00 C ATOM 37 H ALA A 3 8.115 11.253 6.149 1.00 0.00 H ATOM 38 HA ALA A 3 7.482 11.334 3.235 1.00 0.00 H ATOM 39 HB1 ALA A 3 9.740 10.312 3.902 1.00 0.00 H ATOM 40 HB2 ALA A 3 8.782 8.985 4.606 1.00 0.00 H ATOM 41 HB3 ALA A 3 8.655 9.350 2.867 1.00 0.00 H ATOM 42 N VAL A 4 5.787 9.375 3.468 1.00 0.00 N ATOM 43 CA VAL A 4 4.794 8.326 3.679 1.00 0.00 C ATOM 44 C VAL A 4 5.035 7.170 2.716 1.00 0.00 C ATOM 45 O VAL A 4 5.371 7.374 1.549 1.00 0.00 O ATOM 46 CB VAL A 4 3.370 8.912 3.594 1.00 0.00 C ATOM 47 CG1 VAL A 4 3.157 10.075 4.556 1.00 0.00 C ATOM 48 CG2 VAL A 4 3.009 9.312 2.172 1.00 0.00 C ATOM 49 H VAL A 4 6.166 9.473 2.546 1.00 0.00 H ATOM 50 HA VAL A 4 4.922 7.940 4.700 1.00 0.00 H ATOM 51 HB VAL A 4 2.680 8.117 3.891 1.00 0.00 H ATOM 52 HG11 VAL A 4 3.943 10.816 4.411 1.00 0.00 H ATOM 53 HG12 VAL A 4 2.187 10.533 4.364 1.00 0.00 H ATOM 54 HG13 VAL A 4 3.189 9.709 5.583 1.00 0.00 H ATOM 55 HG21 VAL A 4 3.418 8.580 1.474 1.00 0.00 H ATOM 56 HG22 VAL A 4 1.924 9.347 2.068 1.00 0.00 H ATOM 57 HG23 VAL A 4 3.426 10.294 1.954 1.00 0.00 H ATOM 58 N SER A 5 5.107 5.968 3.285 1.00 0.00 N ATOM 59 CA SER A 5 5.388 4.774 2.503 1.00 0.00 C ATOM 60 C SER A 5 5.325 3.529 3.388 1.00 0.00 C ATOM 61 O SER A 5 6.108 3.390 4.330 1.00 0.00 O ATOM 62 CB SER A 5 6.731 4.872 1.791 1.00 0.00 C ATOM 63 OG SER A 5 6.566 5.012 0.392 1.00 0.00 O ATOM 64 H SER A 5 4.836 5.858 4.239 1.00 0.00 H ATOM 65 HA SER A 5 4.615 4.672 1.728 1.00 0.00 H ATOM 66 HB2 SER A 5 7.263 5.747 2.172 1.00 0.00 H ATOM 67 HB3 SER A 5 7.311 3.969 1.999 1.00 0.00 H ATOM 68 HG SER A 5 6.314 4.004 0.066 1.00 0.00 H ATOM 69 N VAL A 6 4.579 2.531 2.918 1.00 0.00 N ATOM 70 CA VAL A 6 4.699 1.177 3.446 1.00 0.00 C ATOM 71 C VAL A 6 5.786 0.412 2.693 1.00 0.00 C ATOM 72 O VAL A 6 6.262 0.859 1.649 1.00 0.00 O ATOM 73 CB VAL A 6 3.336 0.462 3.452 1.00 0.00 C ATOM 74 CG1 VAL A 6 2.536 0.730 4.721 1.00 0.00 C ATOM 75 CG2 VAL A 6 2.515 0.785 2.215 1.00 0.00 C ATOM 76 H VAL A 6 4.098 2.645 2.047 1.00 0.00 H ATOM 77 HA VAL A 6 5.026 1.254 4.497 1.00 0.00 H ATOM 78 HB VAL A 6 3.542 -0.615 3.425 1.00 0.00 H ATOM 79 HG11 VAL A 6 3.149 1.288 5.428 1.00 0.00 H ATOM 80 HG12 VAL A 6 1.647 1.311 4.474 1.00 0.00 H ATOM 81 HG13 VAL A 6 2.237 -0.218 5.169 1.00 0.00 H ATOM 82 HG21 VAL A 6 2.369 1.864 2.147 1.00 0.00 H ATOM 83 HG22 VAL A 6 3.040 0.434 1.326 1.00 0.00 H ATOM 84 HG23 VAL A 6 1.545 0.292 2.281 1.00 0.00 H ATOM 85 N ASP A 7 6.397 -0.533 3.411 1.00 0.00 N ATOM 86 CA ASP A 7 7.502 -1.303 2.859 1.00 0.00 C ATOM 87 C ASP A 7 6.972 -2.405 1.942 1.00 0.00 C ATOM 88 O ASP A 7 5.867 -2.911 2.148 1.00 0.00 O ATOM 89 CB ASP A 7 8.446 -1.800 3.950 1.00 0.00 C ATOM 90 CG ASP A 7 9.743 -1.017 4.025 1.00 0.00 C ATOM 91 OD1 ASP A 7 9.658 0.158 4.442 1.00 0.00 O ATOM 92 OD2 ASP A 7 10.820 -1.539 3.698 1.00 0.00 O ATOM 93 H ASP A 7 5.950 -0.879 4.237 1.00 0.00 H ATOM 94 HA ASP A 7 8.092 -0.625 2.226 1.00 0.00 H ATOM 95 HB2 ASP A 7 7.933 -1.718 4.911 1.00 0.00 H ATOM 96 HB3 ASP A 7 8.682 -2.847 3.747 1.00 0.00 H ATOM 97 N CYS A 8 7.644 -2.576 0.806 1.00 0.00 N ATOM 98 CA CYS A 8 7.056 -3.295 -0.323 1.00 0.00 C ATOM 99 C CYS A 8 8.095 -4.206 -0.966 1.00 0.00 C ATOM 100 O CYS A 8 8.063 -4.456 -2.170 1.00 0.00 O ATOM 101 CB CYS A 8 6.448 -2.329 -1.336 1.00 0.00 C ATOM 102 SG CYS A 8 5.211 -1.202 -0.641 1.00 0.00 S ATOM 103 H CYS A 8 8.449 -2.011 0.620 1.00 0.00 H ATOM 104 HA CYS A 8 6.238 -3.924 0.059 1.00 0.00 H ATOM 105 HB2 CYS A 8 7.250 -1.738 -1.773 1.00 0.00 H ATOM 106 HB3 CYS A 8 5.961 -2.926 -2.116 1.00 0.00 H ATOM 107 N SER A 9 9.176 -4.435 -0.214 1.00 0.00 N ATOM 108 CA SER A 9 10.297 -5.211 -0.718 1.00 0.00 C ATOM 109 C SER A 9 9.869 -6.633 -1.066 1.00 0.00 C ATOM 110 O SER A 9 10.636 -7.386 -1.673 1.00 0.00 O ATOM 111 CB SER A 9 11.465 -5.213 0.262 1.00 0.00 C ATOM 112 OG SER A 9 12.593 -4.548 -0.276 1.00 0.00 O ATOM 113 H SER A 9 9.099 -4.314 0.780 1.00 0.00 H ATOM 114 HA SER A 9 10.659 -4.737 -1.646 1.00 0.00 H ATOM 115 HB2 SER A 9 11.152 -4.696 1.172 1.00 0.00 H ATOM 116 HB3 SER A 9 11.730 -6.247 0.497 1.00 0.00 H ATOM 117 HG SER A 9 12.771 -3.740 0.432 1.00 0.00 H ATOM 118 N GLU A 10 8.786 -7.077 -0.437 1.00 0.00 N ATOM 119 CA GLU A 10 8.464 -8.499 -0.365 1.00 0.00 C ATOM 120 C GLU A 10 7.250 -8.808 -1.228 1.00 0.00 C ATOM 121 O GLU A 10 6.388 -9.606 -0.865 1.00 0.00 O ATOM 122 CB GLU A 10 8.210 -8.830 1.112 1.00 0.00 C ATOM 123 CG GLU A 10 8.957 -8.292 2.192 1.00 0.00 C ATOM 124 CD GLU A 10 8.812 -6.822 2.468 1.00 0.00 C ATOM 125 OE1 GLU A 10 7.607 -6.469 2.482 1.00 0.00 O ATOM 126 OE2 GLU A 10 9.721 -6.016 2.300 1.00 0.00 O ATOM 127 H GLU A 10 8.243 -6.449 0.118 1.00 0.00 H ATOM 128 HA GLU A 10 9.323 -9.090 -0.716 1.00 0.00 H ATOM 129 HB2 GLU A 10 7.130 -8.746 1.248 1.00 0.00 H ATOM 130 HB3 GLU A 10 8.319 -9.916 1.117 1.00 0.00 H ATOM 131 HG2 GLU A 10 8.725 -8.830 3.113 1.00 0.00 H ATOM 132 HG3 GLU A 10 10.002 -8.471 1.916 1.00 0.00 H ATOM 133 N TYR A 11 7.163 -8.116 -2.364 1.00 0.00 N ATOM 134 CA TYR A 11 5.934 -8.109 -3.152 1.00 0.00 C ATOM 135 C TYR A 11 6.272 -8.309 -4.635 1.00 0.00 C ATOM 136 O TYR A 11 7.384 -7.978 -5.056 1.00 0.00 O ATOM 137 CB TYR A 11 5.153 -6.799 -2.938 1.00 0.00 C ATOM 138 CG TYR A 11 4.555 -6.657 -1.551 1.00 0.00 C ATOM 139 CD1 TYR A 11 5.388 -6.443 -0.452 1.00 0.00 C ATOM 140 CD2 TYR A 11 3.221 -6.999 -1.304 1.00 0.00 C ATOM 141 CE1 TYR A 11 4.891 -6.452 0.848 1.00 0.00 C ATOM 142 CE2 TYR A 11 2.711 -7.035 -0.007 1.00 0.00 C ATOM 143 CZ TYR A 11 3.556 -6.763 1.067 1.00 0.00 C ATOM 144 OH TYR A 11 3.123 -6.846 2.362 1.00 0.00 O ATOM 145 H TYR A 11 7.815 -7.373 -2.534 1.00 0.00 H ATOM 146 HA TYR A 11 5.301 -8.943 -2.832 1.00 0.00 H ATOM 147 HB2 TYR A 11 5.842 -5.963 -3.093 1.00 0.00 H ATOM 148 HB3 TYR A 11 4.345 -6.750 -3.666 1.00 0.00 H ATOM 149 HD1 TYR A 11 6.432 -6.268 -0.611 1.00 0.00 H ATOM 150 HD2 TYR A 11 2.564 -7.169 -2.131 1.00 0.00 H ATOM 151 HE1 TYR A 11 5.527 -6.200 1.670 1.00 0.00 H ATOM 152 HE2 TYR A 11 1.696 -7.329 0.164 1.00 0.00 H ATOM 153 HH TYR A 11 3.061 -7.919 2.535 1.00 0.00 H ATOM 154 N PRO A 12 5.364 -8.891 -5.423 1.00 0.00 N ATOM 155 CA PRO A 12 3.950 -9.014 -5.040 1.00 0.00 C ATOM 156 C PRO A 12 3.720 -10.365 -4.387 1.00 0.00 C ATOM 157 O PRO A 12 4.622 -11.202 -4.314 1.00 0.00 O ATOM 158 CB PRO A 12 3.346 -8.672 -6.396 1.00 0.00 C ATOM 159 CG PRO A 12 4.428 -8.928 -7.435 1.00 0.00 C ATOM 160 CD PRO A 12 5.676 -9.396 -6.707 1.00 0.00 C ATOM 161 HA PRO A 12 3.588 -8.332 -4.267 1.00 0.00 H ATOM 162 HB2 PRO A 12 2.475 -9.307 -6.597 1.00 0.00 H ATOM 163 HB3 PRO A 12 3.040 -7.621 -6.424 1.00 0.00 H ATOM 164 HG2 PRO A 12 4.096 -9.700 -8.133 1.00 0.00 H ATOM 165 HG3 PRO A 12 4.642 -8.007 -7.980 1.00 0.00 H ATOM 166 HD2 PRO A 12 5.772 -10.489 -6.726 1.00 0.00 H ATOM 167 HD3 PRO A 12 6.587 -8.953 -7.132 1.00 0.00 H ATOM 168 N LYS A 13 2.591 -10.468 -3.682 1.00 0.00 N ATOM 169 CA LYS A 13 2.265 -11.673 -2.938 1.00 0.00 C ATOM 170 C LYS A 13 1.361 -12.585 -3.773 1.00 0.00 C ATOM 171 O LYS A 13 1.099 -12.267 -4.944 1.00 0.00 O ATOM 172 CB LYS A 13 1.562 -11.361 -1.616 1.00 0.00 C ATOM 173 CG LYS A 13 2.433 -10.602 -0.615 1.00 0.00 C ATOM 174 CD LYS A 13 2.218 -11.046 0.819 1.00 0.00 C ATOM 175 CE LYS A 13 0.994 -10.521 1.452 1.00 0.00 C ATOM 176 NZ LYS A 13 1.012 -10.683 2.912 1.00 0.00 N ATOM 177 H LYS A 13 1.870 -9.790 -3.822 1.00 0.00 H ATOM 178 HA LYS A 13 3.189 -12.224 -2.709 1.00 0.00 H ATOM 179 HB2 LYS A 13 0.677 -10.758 -1.832 1.00 0.00 H ATOM 180 HB3 LYS A 13 1.259 -12.308 -1.160 1.00 0.00 H ATOM 181 HG2 LYS A 13 3.485 -10.749 -0.876 1.00 0.00 H ATOM 182 HG3 LYS A 13 2.189 -9.536 -0.668 1.00 0.00 H ATOM 183 HD2 LYS A 13 2.188 -12.139 0.816 1.00 0.00 H ATOM 184 HD3 LYS A 13 3.104 -10.776 1.401 1.00 0.00 H ATOM 185 HE2 LYS A 13 0.917 -9.456 1.196 1.00 0.00 H ATOM 186 HE3 LYS A 13 0.127 -11.047 1.028 1.00 0.00 H ATOM 187 HZ1 LYS A 13 1.097 -11.642 3.030 1.00 0.00 H ATOM 188 HZ2 LYS A 13 1.799 -10.184 3.176 1.00 0.00 H ATOM 189 HZ3 LYS A 13 0.151 -10.327 3.182 1.00 0.00 H ATOM 190 N PRO A 14 1.134 -13.844 -3.365 1.00 0.00 N ATOM 191 CA PRO A 14 0.171 -14.723 -4.024 1.00 0.00 C ATOM 192 C PRO A 14 -1.207 -14.555 -3.420 1.00 0.00 C ATOM 193 O PRO A 14 -2.219 -14.929 -4.023 1.00 0.00 O ATOM 194 CB PRO A 14 0.942 -16.031 -3.910 1.00 0.00 C ATOM 195 CG PRO A 14 2.032 -15.819 -2.876 1.00 0.00 C ATOM 196 CD PRO A 14 1.882 -14.421 -2.310 1.00 0.00 C ATOM 197 HA PRO A 14 -0.040 -14.506 -5.087 1.00 0.00 H ATOM 198 HB2 PRO A 14 0.274 -16.841 -3.594 1.00 0.00 H ATOM 199 HB3 PRO A 14 1.387 -16.295 -4.878 1.00 0.00 H ATOM 200 HG2 PRO A 14 1.933 -16.557 -2.073 1.00 0.00 H ATOM 201 HG3 PRO A 14 3.016 -15.925 -3.344 1.00 0.00 H ATOM 202 HD2 PRO A 14 1.342 -14.420 -1.354 1.00 0.00 H ATOM 203 HD3 PRO A 14 2.857 -13.933 -2.162 1.00 0.00 H ATOM 204 N ALA A 15 -1.246 -14.114 -2.166 1.00 0.00 N ATOM 205 CA ALA A 15 -2.487 -14.056 -1.409 1.00 0.00 C ATOM 206 C ALA A 15 -2.428 -12.942 -0.370 1.00 0.00 C ATOM 207 O ALA A 15 -1.349 -12.491 0.016 1.00 0.00 O ATOM 208 CB ALA A 15 -2.770 -15.405 -0.753 1.00 0.00 C ATOM 209 H ALA A 15 -0.410 -13.786 -1.735 1.00 0.00 H ATOM 210 HA ALA A 15 -3.317 -13.838 -2.102 1.00 0.00 H ATOM 211 HB1 ALA A 15 -1.936 -15.654 -0.106 1.00 0.00 H ATOM 212 HB2 ALA A 15 -3.685 -15.321 -0.176 1.00 0.00 H ATOM 213 HB3 ALA A 15 -2.881 -16.150 -1.533 1.00 0.00 H ATOM 214 N CYS A 16 -3.595 -12.380 -0.071 1.00 0.00 N ATOM 215 CA CYS A 16 -3.675 -11.185 0.757 1.00 0.00 C ATOM 216 C CYS A 16 -4.678 -11.391 1.890 1.00 0.00 C ATOM 217 O CYS A 16 -5.851 -11.680 1.645 1.00 0.00 O ATOM 218 CB CYS A 16 -4.019 -9.952 -0.075 1.00 0.00 C ATOM 219 SG CYS A 16 -2.887 -9.640 -1.451 1.00 0.00 S ATOM 220 H CYS A 16 -4.425 -12.677 -0.543 1.00 0.00 H ATOM 221 HA CYS A 16 -2.688 -11.008 1.211 1.00 0.00 H ATOM 222 HB2 CYS A 16 -5.026 -10.084 -0.479 1.00 0.00 H ATOM 223 HB3 CYS A 16 -4.002 -9.083 0.588 1.00 0.00 H ATOM 224 N THR A 17 -4.268 -10.999 3.093 1.00 0.00 N ATOM 225 CA THR A 17 -5.202 -10.843 4.203 1.00 0.00 C ATOM 226 C THR A 17 -6.232 -9.769 3.879 1.00 0.00 C ATOM 227 O THR A 17 -5.904 -8.702 3.366 1.00 0.00 O ATOM 228 CB THR A 17 -4.451 -10.509 5.557 1.00 0.00 C ATOM 229 OG1 THR A 17 -3.367 -9.593 5.205 1.00 0.00 O ATOM 230 CG2 THR A 17 -3.943 -11.742 6.304 1.00 0.00 C ATOM 231 H THR A 17 -3.350 -10.616 3.202 1.00 0.00 H ATOM 232 HA THR A 17 -5.734 -11.796 4.346 1.00 0.00 H ATOM 233 HB THR A 17 -5.152 -9.977 6.208 1.00 0.00 H ATOM 234 HG1 THR A 17 -3.264 -9.384 6.177 1.00 0.00 H ATOM 235 HG21 THR A 17 -4.326 -12.625 5.806 1.00 0.00 H ATOM 236 HG22 THR A 17 -2.859 -11.733 6.282 1.00 0.00 H ATOM 237 HG23 THR A 17 -4.303 -11.696 7.326 1.00 0.00 H ATOM 238 N LEU A 18 -7.493 -10.065 4.201 1.00 0.00 N ATOM 239 CA LEU A 18 -8.598 -9.247 3.706 1.00 0.00 C ATOM 240 C LEU A 18 -8.996 -8.184 4.724 1.00 0.00 C ATOM 241 O LEU A 18 -9.939 -7.413 4.456 1.00 0.00 O ATOM 242 CB LEU A 18 -9.735 -10.202 3.316 1.00 0.00 C ATOM 243 CG LEU A 18 -10.672 -10.692 4.398 1.00 0.00 C ATOM 244 CD1 LEU A 18 -9.866 -11.197 5.590 1.00 0.00 C ATOM 245 CD2 LEU A 18 -11.638 -9.602 4.839 1.00 0.00 C ATOM 246 H LEU A 18 -7.716 -11.022 4.433 1.00 0.00 H ATOM 247 HA LEU A 18 -8.262 -8.733 2.791 1.00 0.00 H ATOM 248 HB2 LEU A 18 -10.340 -9.690 2.558 1.00 0.00 H ATOM 249 HB3 LEU A 18 -9.268 -11.084 2.856 1.00 0.00 H ATOM 250 HG LEU A 18 -11.260 -11.536 3.997 1.00 0.00 H ATOM 251 HD11 LEU A 18 -9.196 -10.407 5.913 1.00 0.00 H ATOM 252 HD12 LEU A 18 -10.555 -11.457 6.387 1.00 0.00 H ATOM 253 HD13 LEU A 18 -9.300 -12.069 5.280 1.00 0.00 H ATOM 254 HD21 LEU A 18 -11.819 -8.938 3.998 1.00 0.00 H ATOM 255 HD22 LEU A 18 -12.564 -10.067 5.159 1.00 0.00 H ATOM 256 HD23 LEU A 18 -11.187 -9.052 5.661 1.00 0.00 H ATOM 257 N GLU A 19 -8.056 -7.850 5.605 1.00 0.00 N ATOM 258 CA GLU A 19 -8.104 -6.599 6.357 1.00 0.00 C ATOM 259 C GLU A 19 -8.075 -5.412 5.394 1.00 0.00 C ATOM 260 O GLU A 19 -7.585 -5.528 4.270 1.00 0.00 O ATOM 261 CB GLU A 19 -6.899 -6.583 7.302 1.00 0.00 C ATOM 262 CG GLU A 19 -6.873 -7.195 8.585 1.00 0.00 C ATOM 263 CD GLU A 19 -6.676 -8.681 8.628 1.00 0.00 C ATOM 264 OE1 GLU A 19 -6.779 -9.411 7.655 1.00 0.00 O ATOM 265 OE2 GLU A 19 -6.224 -9.063 9.730 1.00 0.00 O ATOM 266 H GLU A 19 -7.205 -8.371 5.639 1.00 0.00 H ATOM 267 HA GLU A 19 -9.027 -6.559 6.951 1.00 0.00 H ATOM 268 HB2 GLU A 19 -6.036 -6.843 6.684 1.00 0.00 H ATOM 269 HB3 GLU A 19 -6.722 -5.512 7.429 1.00 0.00 H ATOM 270 HG2 GLU A 19 -6.027 -6.728 9.096 1.00 0.00 H ATOM 271 HG3 GLU A 19 -7.797 -6.962 9.122 1.00 0.00 H ATOM 272 N TYR A 20 -8.924 -4.427 5.709 1.00 0.00 N ATOM 273 CA TYR A 20 -9.086 -3.272 4.839 1.00 0.00 C ATOM 274 C TYR A 20 -8.446 -2.035 5.465 1.00 0.00 C ATOM 275 O TYR A 20 -8.716 -1.692 6.614 1.00 0.00 O ATOM 276 CB TYR A 20 -10.564 -3.022 4.493 1.00 0.00 C ATOM 277 CG TYR A 20 -10.793 -1.906 3.494 1.00 0.00 C ATOM 278 CD1 TYR A 20 -10.535 -2.119 2.139 1.00 0.00 C ATOM 279 CD2 TYR A 20 -11.484 -0.746 3.854 1.00 0.00 C ATOM 280 CE1 TYR A 20 -10.852 -1.160 1.182 1.00 0.00 C ATOM 281 CE2 TYR A 20 -11.876 0.191 2.899 1.00 0.00 C ATOM 282 CZ TYR A 20 -11.501 0.004 1.568 1.00 0.00 C ATOM 283 OH TYR A 20 -11.817 0.914 0.598 1.00 0.00 O ATOM 284 H TYR A 20 -9.251 -4.362 6.651 1.00 0.00 H ATOM 285 HA TYR A 20 -8.553 -3.478 3.891 1.00 0.00 H ATOM 286 HB2 TYR A 20 -10.974 -3.943 4.069 1.00 0.00 H ATOM 287 HB3 TYR A 20 -11.096 -2.771 5.412 1.00 0.00 H ATOM 288 HD1 TYR A 20 -10.072 -3.033 1.830 1.00 0.00 H ATOM 289 HD2 TYR A 20 -11.731 -0.581 4.882 1.00 0.00 H ATOM 290 HE1 TYR A 20 -10.626 -1.333 0.150 1.00 0.00 H ATOM 291 HE2 TYR A 20 -12.335 1.109 3.204 1.00 0.00 H ATOM 292 HH TYR A 20 -12.884 1.076 0.745 1.00 0.00 H ATOM 293 N ARG A 21 -7.364 -1.592 4.820 1.00 0.00 N ATOM 294 CA ARG A 21 -6.574 -0.483 5.333 1.00 0.00 C ATOM 295 C ARG A 21 -6.031 0.340 4.151 1.00 0.00 C ATOM 296 O ARG A 21 -4.918 0.094 3.684 1.00 0.00 O ATOM 297 CB ARG A 21 -5.417 -0.966 6.214 1.00 0.00 C ATOM 298 CG ARG A 21 -5.839 -1.749 7.448 1.00 0.00 C ATOM 299 CD ARG A 21 -6.673 -0.923 8.367 1.00 0.00 C ATOM 300 NE ARG A 21 -5.953 -0.550 9.576 1.00 0.00 N ATOM 301 CZ ARG A 21 -6.461 0.258 10.509 1.00 0.00 C ATOM 302 NH1 ARG A 21 -7.581 0.942 10.301 1.00 0.00 N ATOM 303 NH2 ARG A 21 -5.798 0.427 11.654 1.00 0.00 N ATOM 304 H ARG A 21 -7.229 -1.859 3.863 1.00 0.00 H ATOM 305 HA ARG A 21 -7.206 0.171 5.941 1.00 0.00 H ATOM 306 HB2 ARG A 21 -4.775 -1.608 5.603 1.00 0.00 H ATOM 307 HB3 ARG A 21 -4.852 -0.089 6.541 1.00 0.00 H ATOM 308 HG2 ARG A 21 -6.417 -2.625 7.135 1.00 0.00 H ATOM 309 HG3 ARG A 21 -4.944 -2.080 7.984 1.00 0.00 H ATOM 310 HD2 ARG A 21 -6.979 -0.013 7.842 1.00 0.00 H ATOM 311 HD3 ARG A 21 -7.561 -1.496 8.647 1.00 0.00 H ATOM 312 HE ARG A 21 -5.035 -0.921 9.717 1.00 0.00 H ATOM 313 HH11 ARG A 21 -8.077 0.839 9.439 1.00 0.00 H ATOM 314 HH12 ARG A 21 -7.931 1.558 11.007 1.00 0.00 H ATOM 315 HH21 ARG A 21 -4.944 -0.067 11.814 1.00 0.00 H ATOM 316 HH22 ARG A 21 -6.156 1.047 12.352 1.00 0.00 H ATOM 317 N PRO A 22 -6.927 1.051 3.415 1.00 0.00 N ATOM 318 CA PRO A 22 -6.659 1.503 2.052 1.00 0.00 C ATOM 319 C PRO A 22 -5.412 2.373 2.034 1.00 0.00 C ATOM 320 O PRO A 22 -5.081 3.054 3.001 1.00 0.00 O ATOM 321 CB PRO A 22 -8.021 2.057 1.684 1.00 0.00 C ATOM 322 CG PRO A 22 -8.910 1.922 2.904 1.00 0.00 C ATOM 323 CD PRO A 22 -8.006 1.669 4.098 1.00 0.00 C ATOM 324 HA PRO A 22 -6.363 0.716 1.331 1.00 0.00 H ATOM 325 HB2 PRO A 22 -7.940 3.115 1.395 1.00 0.00 H ATOM 326 HB3 PRO A 22 -8.451 1.498 0.842 1.00 0.00 H ATOM 327 HG2 PRO A 22 -9.479 2.842 3.060 1.00 0.00 H ATOM 328 HG3 PRO A 22 -9.597 1.082 2.779 1.00 0.00 H ATOM 329 HD2 PRO A 22 -7.715 2.603 4.594 1.00 0.00 H ATOM 330 HD3 PRO A 22 -8.488 1.011 4.831 1.00 0.00 H ATOM 331 N LEU A 23 -4.722 2.346 0.894 1.00 0.00 N ATOM 332 CA LEU A 23 -3.564 3.197 0.683 1.00 0.00 C ATOM 333 C LEU A 23 -3.613 3.843 -0.696 1.00 0.00 C ATOM 334 O LEU A 23 -3.680 3.156 -1.716 1.00 0.00 O ATOM 335 CB LEU A 23 -2.300 2.341 0.919 1.00 0.00 C ATOM 336 CG LEU A 23 -2.094 1.840 2.334 1.00 0.00 C ATOM 337 CD1 LEU A 23 -2.338 0.339 2.435 1.00 0.00 C ATOM 338 CD2 LEU A 23 -0.681 2.169 2.799 1.00 0.00 C ATOM 339 H LEU A 23 -4.899 1.618 0.231 1.00 0.00 H ATOM 340 HA LEU A 23 -3.565 3.996 1.438 1.00 0.00 H ATOM 341 HB2 LEU A 23 -2.376 1.470 0.262 1.00 0.00 H ATOM 342 HB3 LEU A 23 -1.449 2.951 0.622 1.00 0.00 H ATOM 343 HG LEU A 23 -2.815 2.350 2.992 1.00 0.00 H ATOM 344 HD11 LEU A 23 -3.091 0.058 1.709 1.00 0.00 H ATOM 345 HD12 LEU A 23 -1.405 -0.177 2.233 1.00 0.00 H ATOM 346 HD13 LEU A 23 -2.681 0.114 3.442 1.00 0.00 H ATOM 347 HD21 LEU A 23 0.019 1.818 2.045 1.00 0.00 H ATOM 348 HD22 LEU A 23 -0.597 3.245 2.916 1.00 0.00 H ATOM 349 HD23 LEU A 23 -0.500 1.670 3.743 1.00 0.00 H ATOM 350 N CYS A 24 -3.891 5.149 -0.692 1.00 0.00 N ATOM 351 CA CYS A 24 -4.026 5.895 -1.935 1.00 0.00 C ATOM 352 C CYS A 24 -2.649 6.259 -2.485 1.00 0.00 C ATOM 353 O CYS A 24 -1.680 6.363 -1.727 1.00 0.00 O ATOM 354 CB CYS A 24 -4.894 7.137 -1.739 1.00 0.00 C ATOM 355 SG CYS A 24 -5.525 7.858 -3.273 1.00 0.00 S ATOM 356 H CYS A 24 -3.770 5.666 0.156 1.00 0.00 H ATOM 357 HA CYS A 24 -4.528 5.256 -2.675 1.00 0.00 H ATOM 358 HB2 CYS A 24 -5.746 6.857 -1.113 1.00 0.00 H ATOM 359 HB3 CYS A 24 -4.292 7.889 -1.225 1.00 0.00 H ATOM 360 N GLY A 25 -2.517 6.139 -3.803 1.00 0.00 N ATOM 361 CA GLY A 25 -1.218 6.241 -4.454 1.00 0.00 C ATOM 362 C GLY A 25 -0.982 7.666 -4.947 1.00 0.00 C ATOM 363 O GLY A 25 -1.847 8.533 -4.819 1.00 0.00 O ATOM 364 H GLY A 25 -3.304 5.881 -4.361 1.00 0.00 H ATOM 365 HA2 GLY A 25 -0.423 5.967 -3.747 1.00 0.00 H ATOM 366 HA3 GLY A 25 -1.174 5.552 -5.311 1.00 0.00 H ATOM 367 N SER A 26 0.069 7.812 -5.753 1.00 0.00 N ATOM 368 CA SER A 26 0.301 9.041 -6.495 1.00 0.00 C ATOM 369 C SER A 26 -0.631 9.121 -7.701 1.00 0.00 C ATOM 370 O SER A 26 -1.121 10.195 -8.051 1.00 0.00 O ATOM 371 CB SER A 26 1.759 9.173 -6.919 1.00 0.00 C ATOM 372 OG SER A 26 1.969 10.334 -7.701 1.00 0.00 O ATOM 373 H SER A 26 0.764 7.097 -5.785 1.00 0.00 H ATOM 374 HA SER A 26 0.076 9.895 -5.839 1.00 0.00 H ATOM 375 HB2 SER A 26 2.376 9.237 -6.020 1.00 0.00 H ATOM 376 HB3 SER A 26 2.042 8.290 -7.498 1.00 0.00 H ATOM 377 HG SER A 26 1.766 11.147 -7.005 1.00 0.00 H ATOM 378 N ASP A 27 -1.082 7.948 -8.142 1.00 0.00 N ATOM 379 CA ASP A 27 -2.097 7.862 -9.181 1.00 0.00 C ATOM 380 C ASP A 27 -3.416 8.449 -8.698 1.00 0.00 C ATOM 381 O ASP A 27 -4.301 8.771 -9.489 1.00 0.00 O ATOM 382 CB ASP A 27 -2.210 6.442 -9.737 1.00 0.00 C ATOM 383 CG ASP A 27 -2.533 5.408 -8.675 1.00 0.00 C ATOM 384 OD1 ASP A 27 -1.710 5.131 -7.789 1.00 0.00 O ATOM 385 OD2 ASP A 27 -3.699 4.954 -8.682 1.00 0.00 O ATOM 386 H ASP A 27 -0.705 7.102 -7.775 1.00 0.00 H ATOM 387 HA ASP A 27 -1.759 8.488 -10.022 1.00 0.00 H ATOM 388 HB2 ASP A 27 -3.003 6.433 -10.488 1.00 0.00 H ATOM 389 HB3 ASP A 27 -1.256 6.182 -10.201 1.00 0.00 H ATOM 390 N ASN A 28 -3.581 8.475 -7.378 1.00 0.00 N ATOM 391 CA ASN A 28 -4.812 8.946 -6.770 1.00 0.00 C ATOM 392 C ASN A 28 -5.948 7.946 -6.992 1.00 0.00 C ATOM 393 O ASN A 28 -7.110 8.254 -6.711 1.00 0.00 O ATOM 394 CB ASN A 28 -5.153 10.374 -7.194 1.00 0.00 C ATOM 395 CG ASN A 28 -3.947 11.293 -7.228 1.00 0.00 C ATOM 396 OD1 ASN A 28 -2.980 11.098 -6.474 1.00 0.00 O ATOM 397 ND2 ASN A 28 -4.030 12.345 -8.041 1.00 0.00 N ATOM 398 H ASN A 28 -2.865 8.117 -6.781 1.00 0.00 H ATOM 399 HA ASN A 28 -4.647 8.987 -5.681 1.00 0.00 H ATOM 400 HB2 ASN A 28 -5.594 10.337 -8.192 1.00 0.00 H ATOM 401 HB3 ASN A 28 -5.879 10.775 -6.483 1.00 0.00 H ATOM 402 HD21 ASN A 28 -4.856 12.494 -8.584 1.00 0.00 H ATOM 403 HD22 ASN A 28 -3.268 12.991 -8.101 1.00 0.00 H ATOM 404 N LYS A 29 -5.558 6.679 -7.113 1.00 0.00 N ATOM 405 CA LYS A 29 -6.496 5.569 -7.003 1.00 0.00 C ATOM 406 C LYS A 29 -6.123 4.676 -5.822 1.00 0.00 C ATOM 407 O LYS A 29 -5.046 4.822 -5.241 1.00 0.00 O ATOM 408 CB LYS A 29 -6.547 4.739 -8.283 1.00 0.00 C ATOM 409 CG LYS A 29 -7.952 4.617 -8.883 1.00 0.00 C ATOM 410 CD LYS A 29 -8.776 3.516 -8.247 1.00 0.00 C ATOM 411 CE LYS A 29 -9.920 3.052 -9.054 1.00 0.00 C ATOM 412 NZ LYS A 29 -9.550 2.830 -10.459 1.00 0.00 N ATOM 413 H LYS A 29 -4.611 6.478 -7.343 1.00 0.00 H ATOM 414 HA LYS A 29 -7.506 5.974 -6.823 1.00 0.00 H ATOM 415 HB2 LYS A 29 -5.904 5.225 -9.027 1.00 0.00 H ATOM 416 HB3 LYS A 29 -6.172 3.737 -8.077 1.00 0.00 H ATOM 417 HG2 LYS A 29 -8.481 5.561 -8.726 1.00 0.00 H ATOM 418 HG3 LYS A 29 -7.861 4.422 -9.955 1.00 0.00 H ATOM 419 HD2 LYS A 29 -8.111 2.685 -8.000 1.00 0.00 H ATOM 420 HD3 LYS A 29 -9.138 3.898 -7.288 1.00 0.00 H ATOM 421 HE2 LYS A 29 -10.303 2.121 -8.616 1.00 0.00 H ATOM 422 HE3 LYS A 29 -10.704 3.818 -8.992 1.00 0.00 H ATOM 423 HZ1 LYS A 29 -8.723 2.331 -10.390 1.00 0.00 H ATOM 424 HZ2 LYS A 29 -10.293 2.315 -10.809 1.00 0.00 H ATOM 425 HZ3 LYS A 29 -9.493 3.730 -10.814 1.00 0.00 H ATOM 426 N THR A 30 -7.125 3.966 -5.309 1.00 0.00 N ATOM 427 CA THR A 30 -6.999 3.276 -4.033 1.00 0.00 C ATOM 428 C THR A 30 -6.460 1.863 -4.246 1.00 0.00 C ATOM 429 O THR A 30 -6.998 1.102 -5.054 1.00 0.00 O ATOM 430 CB THR A 30 -8.380 3.232 -3.256 1.00 0.00 C ATOM 431 OG1 THR A 30 -9.112 4.431 -3.665 1.00 0.00 O ATOM 432 CG2 THR A 30 -8.232 3.138 -1.738 1.00 0.00 C ATOM 433 H THR A 30 -8.021 3.984 -5.749 1.00 0.00 H ATOM 434 HA THR A 30 -6.282 3.824 -3.405 1.00 0.00 H ATOM 435 HB THR A 30 -8.935 2.357 -3.604 1.00 0.00 H ATOM 436 HG1 THR A 30 -9.961 3.952 -3.446 1.00 0.00 H ATOM 437 HG21 THR A 30 -7.483 3.855 -1.422 1.00 0.00 H ATOM 438 HG22 THR A 30 -9.192 3.366 -1.286 1.00 0.00 H ATOM 439 HG23 THR A 30 -7.924 2.129 -1.486 1.00 0.00 H ATOM 440 N TYR A 31 -5.589 1.443 -3.333 1.00 0.00 N ATOM 441 CA TYR A 31 -5.254 0.028 -3.191 1.00 0.00 C ATOM 442 C TYR A 31 -5.669 -0.468 -1.807 1.00 0.00 C ATOM 443 O TYR A 31 -5.541 0.260 -0.818 1.00 0.00 O ATOM 444 CB TYR A 31 -3.750 -0.207 -3.433 1.00 0.00 C ATOM 445 CG TYR A 31 -3.313 0.016 -4.868 1.00 0.00 C ATOM 446 CD1 TYR A 31 -3.709 -0.876 -5.866 1.00 0.00 C ATOM 447 CD2 TYR A 31 -2.695 1.206 -5.259 1.00 0.00 C ATOM 448 CE1 TYR A 31 -3.442 -0.625 -7.208 1.00 0.00 C ATOM 449 CE2 TYR A 31 -2.415 1.470 -6.598 1.00 0.00 C ATOM 450 CZ TYR A 31 -2.846 0.573 -7.576 1.00 0.00 C ATOM 451 OH TYR A 31 -2.584 0.777 -8.902 1.00 0.00 O ATOM 452 H TYR A 31 -5.312 2.058 -2.594 1.00 0.00 H ATOM 453 HA TYR A 31 -5.811 -0.544 -3.943 1.00 0.00 H ATOM 454 HB2 TYR A 31 -3.190 0.482 -2.798 1.00 0.00 H ATOM 455 HB3 TYR A 31 -3.515 -1.237 -3.160 1.00 0.00 H ATOM 456 HD1 TYR A 31 -4.212 -1.780 -5.591 1.00 0.00 H ATOM 457 HD2 TYR A 31 -2.425 1.926 -4.515 1.00 0.00 H ATOM 458 HE1 TYR A 31 -3.723 -1.338 -7.955 1.00 0.00 H ATOM 459 HE2 TYR A 31 -1.904 2.367 -6.876 1.00 0.00 H ATOM 460 HH TYR A 31 -1.499 0.853 -8.934 1.00 0.00 H ATOM 461 N GLY A 32 -6.395 -1.586 -1.779 1.00 0.00 N ATOM 462 CA GLY A 32 -7.275 -1.891 -0.648 1.00 0.00 C ATOM 463 C GLY A 32 -6.487 -1.976 0.649 1.00 0.00 C ATOM 464 O GLY A 32 -6.905 -1.439 1.679 1.00 0.00 O ATOM 465 H GLY A 32 -6.642 -2.020 -2.656 1.00 0.00 H ATOM 466 HA2 GLY A 32 -8.034 -1.097 -0.563 1.00 0.00 H ATOM 467 HA3 GLY A 32 -7.788 -2.844 -0.833 1.00 0.00 H ATOM 468 N ASN A 33 -5.222 -2.383 0.520 1.00 0.00 N ATOM 469 CA ASN A 33 -4.351 -2.507 1.680 1.00 0.00 C ATOM 470 C ASN A 33 -2.892 -2.626 1.247 1.00 0.00 C ATOM 471 O ASN A 33 -2.527 -2.185 0.153 1.00 0.00 O ATOM 472 CB ASN A 33 -4.816 -3.617 2.620 1.00 0.00 C ATOM 473 CG ASN A 33 -4.959 -4.964 1.933 1.00 0.00 C ATOM 474 OD1 ASN A 33 -5.286 -5.033 0.739 1.00 0.00 O ATOM 475 ND2 ASN A 33 -4.608 -6.030 2.650 1.00 0.00 N ATOM 476 H ASN A 33 -4.928 -2.795 -0.340 1.00 0.00 H ATOM 477 HA ASN A 33 -4.432 -1.571 2.252 1.00 0.00 H ATOM 478 HB2 ASN A 33 -4.084 -3.713 3.425 1.00 0.00 H ATOM 479 HB3 ASN A 33 -5.785 -3.331 3.033 1.00 0.00 H ATOM 480 HD21 ASN A 33 -4.370 -5.926 3.617 1.00 0.00 H ATOM 481 HD22 ASN A 33 -4.580 -6.934 2.222 1.00 0.00 H ATOM 482 N LYS A 34 -2.035 -2.912 2.227 1.00 0.00 N ATOM 483 CA LYS A 34 -0.597 -2.860 2.020 1.00 0.00 C ATOM 484 C LYS A 34 -0.159 -3.949 1.040 1.00 0.00 C ATOM 485 O LYS A 34 0.735 -3.718 0.220 1.00 0.00 O ATOM 486 CB LYS A 34 0.177 -3.028 3.327 1.00 0.00 C ATOM 487 CG LYS A 34 -0.322 -4.177 4.205 1.00 0.00 C ATOM 488 CD LYS A 34 0.532 -5.426 4.093 1.00 0.00 C ATOM 489 CE LYS A 34 1.972 -5.213 4.324 1.00 0.00 C ATOM 490 NZ LYS A 34 2.224 -4.290 5.438 1.00 0.00 N ATOM 491 H LYS A 34 -2.368 -3.013 3.165 1.00 0.00 H ATOM 492 HA LYS A 34 -0.325 -1.885 1.589 1.00 0.00 H ATOM 493 HB2 LYS A 34 1.226 -3.211 3.081 1.00 0.00 H ATOM 494 HB3 LYS A 34 0.091 -2.097 3.896 1.00 0.00 H ATOM 495 HG2 LYS A 34 -0.301 -3.857 5.252 1.00 0.00 H ATOM 496 HG3 LYS A 34 -1.348 -4.426 3.918 1.00 0.00 H ATOM 497 HD2 LYS A 34 0.146 -6.145 4.818 1.00 0.00 H ATOM 498 HD3 LYS A 34 0.355 -5.872 3.110 1.00 0.00 H ATOM 499 HE2 LYS A 34 2.423 -6.191 4.541 1.00 0.00 H ATOM 500 HE3 LYS A 34 2.421 -4.817 3.402 1.00 0.00 H ATOM 501 HZ1 LYS A 34 1.739 -4.691 6.177 1.00 0.00 H ATOM 502 HZ2 LYS A 34 3.187 -4.324 5.536 1.00 0.00 H ATOM 503 HZ3 LYS A 34 1.840 -3.458 5.122 1.00 0.00 H ATOM 504 N CYS A 35 -1.060 -4.917 0.852 1.00 0.00 N ATOM 505 CA CYS A 35 -0.862 -5.948 -0.155 1.00 0.00 C ATOM 506 C CYS A 35 -1.078 -5.377 -1.553 1.00 0.00 C ATOM 507 O CYS A 35 -0.243 -5.554 -2.442 1.00 0.00 O ATOM 508 CB CYS A 35 -1.760 -7.157 0.102 1.00 0.00 C ATOM 509 SG CYS A 35 -1.246 -8.660 -0.766 1.00 0.00 S ATOM 510 H CYS A 35 -1.774 -5.054 1.538 1.00 0.00 H ATOM 511 HA CYS A 35 0.180 -6.299 -0.094 1.00 0.00 H ATOM 512 HB2 CYS A 35 -1.756 -7.360 1.176 1.00 0.00 H ATOM 513 HB3 CYS A 35 -2.772 -6.901 -0.222 1.00 0.00 H ATOM 514 N ASN A 36 -2.291 -4.886 -1.787 1.00 0.00 N ATOM 515 CA ASN A 36 -2.712 -4.507 -3.131 1.00 0.00 C ATOM 516 C ASN A 36 -2.070 -3.181 -3.531 1.00 0.00 C ATOM 517 O ASN A 36 -1.692 -2.991 -4.690 1.00 0.00 O ATOM 518 CB ASN A 36 -4.231 -4.536 -3.274 1.00 0.00 C ATOM 519 CG ASN A 36 -4.807 -5.940 -3.281 1.00 0.00 C ATOM 520 OD1 ASN A 36 -5.048 -6.520 -4.350 1.00 0.00 O ATOM 521 ND2 ASN A 36 -4.937 -6.530 -2.093 1.00 0.00 N ATOM 522 H ASN A 36 -2.992 -4.933 -1.075 1.00 0.00 H ATOM 523 HA ASN A 36 -2.324 -5.267 -3.822 1.00 0.00 H ATOM 524 HB2 ASN A 36 -4.666 -3.986 -2.436 1.00 0.00 H ATOM 525 HB3 ASN A 36 -4.495 -4.046 -4.214 1.00 0.00 H ATOM 526 HD21 ASN A 36 -4.745 -6.016 -1.257 1.00 0.00 H ATOM 527 HD22 ASN A 36 -5.218 -7.488 -2.038 1.00 0.00 H ATOM 528 N PHE A 37 -1.702 -2.405 -2.519 1.00 0.00 N ATOM 529 CA PHE A 37 -0.798 -1.264 -2.715 1.00 0.00 C ATOM 530 C PHE A 37 0.549 -1.758 -3.214 1.00 0.00 C ATOM 531 O PHE A 37 1.043 -1.315 -4.255 1.00 0.00 O ATOM 532 CB PHE A 37 -0.668 -0.387 -1.460 1.00 0.00 C ATOM 533 CG PHE A 37 0.388 0.676 -1.509 1.00 0.00 C ATOM 534 CD1 PHE A 37 0.229 1.698 -2.448 1.00 0.00 C ATOM 535 CD2 PHE A 37 1.473 0.717 -0.629 1.00 0.00 C ATOM 536 CE1 PHE A 37 1.165 2.715 -2.561 1.00 0.00 C ATOM 537 CE2 PHE A 37 2.400 1.763 -0.691 1.00 0.00 C ATOM 538 CZ PHE A 37 2.259 2.738 -1.693 1.00 0.00 C ATOM 539 H PHE A 37 -1.889 -2.682 -1.579 1.00 0.00 H ATOM 540 HA PHE A 37 -1.241 -0.638 -3.516 1.00 0.00 H ATOM 541 HB2 PHE A 37 -1.639 0.118 -1.293 1.00 0.00 H ATOM 542 HB3 PHE A 37 -0.475 -1.030 -0.590 1.00 0.00 H ATOM 543 HD1 PHE A 37 -0.651 1.722 -3.056 1.00 0.00 H ATOM 544 HD2 PHE A 37 1.623 -0.086 0.063 1.00 0.00 H ATOM 545 HE1 PHE A 37 1.081 3.440 -3.342 1.00 0.00 H ATOM 546 HE2 PHE A 37 3.179 1.842 0.041 1.00 0.00 H ATOM 547 HZ PHE A 37 2.987 3.518 -1.780 1.00 0.00 H ATOM 548 N CYS A 38 1.184 -2.630 -2.432 1.00 0.00 N ATOM 549 CA CYS A 38 2.599 -2.928 -2.631 1.00 0.00 C ATOM 550 C CYS A 38 2.795 -3.832 -3.841 1.00 0.00 C ATOM 551 O CYS A 38 3.810 -3.740 -4.537 1.00 0.00 O ATOM 552 CB CYS A 38 3.230 -3.515 -1.374 1.00 0.00 C ATOM 553 SG CYS A 38 3.576 -2.286 -0.083 1.00 0.00 S ATOM 554 H CYS A 38 0.786 -2.856 -1.541 1.00 0.00 H ATOM 555 HA CYS A 38 3.118 -1.975 -2.839 1.00 0.00 H ATOM 556 HB2 CYS A 38 2.562 -4.269 -0.965 1.00 0.00 H ATOM 557 HB3 CYS A 38 4.182 -3.977 -1.658 1.00 0.00 H ATOM 558 N ASN A 39 1.726 -4.527 -4.222 1.00 0.00 N ATOM 559 CA ASN A 39 1.660 -5.177 -5.526 1.00 0.00 C ATOM 560 C ASN A 39 1.753 -4.134 -6.638 1.00 0.00 C ATOM 561 O ASN A 39 2.378 -4.375 -7.672 1.00 0.00 O ATOM 562 CB ASN A 39 0.450 -6.097 -5.638 1.00 0.00 C ATOM 563 CG ASN A 39 0.430 -7.203 -4.601 1.00 0.00 C ATOM 564 OD1 ASN A 39 1.478 -7.582 -4.057 1.00 0.00 O ATOM 565 ND2 ASN A 39 -0.763 -7.718 -4.305 1.00 0.00 N ATOM 566 H ASN A 39 0.887 -4.476 -3.681 1.00 0.00 H ATOM 567 HA ASN A 39 2.548 -5.817 -5.618 1.00 0.00 H ATOM 568 HB2 ASN A 39 -0.454 -5.492 -5.518 1.00 0.00 H ATOM 569 HB3 ASN A 39 0.456 -6.551 -6.632 1.00 0.00 H ATOM 570 HD21 ASN A 39 -1.578 -7.397 -4.789 1.00 0.00 H ATOM 571 HD22 ASN A 39 -0.846 -8.413 -3.592 1.00 0.00 H ATOM 572 N ALA A 40 0.898 -3.120 -6.531 1.00 0.00 N ATOM 573 CA ALA A 40 0.736 -2.145 -7.600 1.00 0.00 C ATOM 574 C ALA A 40 1.970 -1.250 -7.694 1.00 0.00 C ATOM 575 O ALA A 40 2.291 -0.725 -8.760 1.00 0.00 O ATOM 576 CB ALA A 40 -0.526 -1.318 -7.377 1.00 0.00 C ATOM 577 H ALA A 40 0.299 -3.054 -5.737 1.00 0.00 H ATOM 578 HA ALA A 40 0.627 -2.679 -8.557 1.00 0.00 H ATOM 579 HB1 ALA A 40 -0.698 -1.233 -6.309 1.00 0.00 H ATOM 580 HB2 ALA A 40 -0.375 -0.336 -7.814 1.00 0.00 H ATOM 581 HB3 ALA A 40 -1.358 -1.823 -7.855 1.00 0.00 H ATOM 582 N VAL A 41 2.797 -1.335 -6.652 1.00 0.00 N ATOM 583 CA VAL A 41 4.096 -0.676 -6.657 1.00 0.00 C ATOM 584 C VAL A 41 5.131 -1.543 -7.361 1.00 0.00 C ATOM 585 O VAL A 41 5.902 -1.064 -8.193 1.00 0.00 O ATOM 586 CB VAL A 41 4.494 -0.273 -5.221 1.00 0.00 C ATOM 587 CG1 VAL A 41 5.892 0.328 -5.146 1.00 0.00 C ATOM 588 CG2 VAL A 41 3.468 0.660 -4.597 1.00 0.00 C ATOM 589 H VAL A 41 2.438 -1.665 -5.778 1.00 0.00 H ATOM 590 HA VAL A 41 4.001 0.257 -7.235 1.00 0.00 H ATOM 591 HB VAL A 41 4.502 -1.188 -4.625 1.00 0.00 H ATOM 592 HG11 VAL A 41 6.128 0.821 -6.090 1.00 0.00 H ATOM 593 HG12 VAL A 41 5.931 1.058 -4.337 1.00 0.00 H ATOM 594 HG13 VAL A 41 6.620 -0.462 -4.958 1.00 0.00 H ATOM 595 HG21 VAL A 41 2.492 0.483 -5.050 1.00 0.00 H ATOM 596 HG22 VAL A 41 3.411 0.472 -3.526 1.00 0.00 H ATOM 597 HG23 VAL A 41 3.765 1.695 -4.770 1.00 0.00 H ATOM 598 N VAL A 42 5.214 -2.799 -6.928 1.00 0.00 N ATOM 599 CA VAL A 42 6.301 -3.674 -7.359 1.00 0.00 C ATOM 600 C VAL A 42 6.096 -4.113 -8.803 1.00 0.00 C ATOM 601 O VAL A 42 7.059 -4.294 -9.551 1.00 0.00 O ATOM 602 CB VAL A 42 6.462 -4.847 -6.371 1.00 0.00 C ATOM 603 CG1 VAL A 42 5.157 -5.599 -6.138 1.00 0.00 C ATOM 604 CG2 VAL A 42 7.566 -5.797 -6.803 1.00 0.00 C ATOM 605 H VAL A 42 4.737 -3.056 -6.080 1.00 0.00 H ATOM 606 HA VAL A 42 7.235 -3.092 -7.320 1.00 0.00 H ATOM 607 HB VAL A 42 6.762 -4.417 -5.413 1.00 0.00 H ATOM 608 HG11 VAL A 42 4.348 -5.099 -6.672 1.00 0.00 H ATOM 609 HG12 VAL A 42 5.256 -6.622 -6.503 1.00 0.00 H ATOM 610 HG13 VAL A 42 4.932 -5.615 -5.071 1.00 0.00 H ATOM 611 HG21 VAL A 42 8.118 -5.361 -7.636 1.00 0.00 H ATOM 612 HG22 VAL A 42 8.247 -5.969 -5.969 1.00 0.00 H ATOM 613 HG23 VAL A 42 7.129 -6.747 -7.116 1.00 0.00 H ATOM 614 N GLU A 43 4.839 -4.100 -9.237 1.00 0.00 N ATOM 615 CA GLU A 43 4.530 -4.144 -10.669 1.00 0.00 C ATOM 616 C GLU A 43 4.904 -2.818 -11.320 1.00 0.00 C ATOM 617 O GLU A 43 5.674 -2.772 -12.279 1.00 0.00 O ATOM 618 CB GLU A 43 3.026 -4.421 -10.789 1.00 0.00 C ATOM 619 CG GLU A 43 2.441 -5.714 -10.785 1.00 0.00 C ATOM 620 CD GLU A 43 1.901 -6.227 -12.086 1.00 0.00 C ATOM 621 OE1 GLU A 43 2.588 -6.466 -13.065 1.00 0.00 O ATOM 622 OE2 GLU A 43 0.655 -6.326 -12.076 1.00 0.00 O ATOM 623 H GLU A 43 4.112 -3.768 -8.632 1.00 0.00 H ATOM 624 HA GLU A 43 5.086 -4.960 -11.143 1.00 0.00 H ATOM 625 HB2 GLU A 43 2.632 -3.860 -9.935 1.00 0.00 H ATOM 626 HB3 GLU A 43 2.675 -3.786 -11.604 1.00 0.00 H ATOM 627 HG2 GLU A 43 3.160 -6.446 -10.408 1.00 0.00 H ATOM 628 HG3 GLU A 43 1.602 -5.633 -10.085 1.00 0.00 H ATOM 629 N SER A 44 4.578 -1.733 -10.612 1.00 0.00 N ATOM 630 CA SER A 44 4.850 -0.396 -11.117 1.00 0.00 C ATOM 631 C SER A 44 6.335 -0.184 -11.362 1.00 0.00 C ATOM 632 O SER A 44 6.739 0.816 -11.962 1.00 0.00 O ATOM 633 CB SER A 44 4.278 0.680 -10.199 1.00 0.00 C ATOM 634 OG SER A 44 4.736 1.970 -10.564 1.00 0.00 O ATOM 635 H SER A 44 3.902 -1.826 -9.876 1.00 0.00 H ATOM 636 HA SER A 44 4.333 -0.287 -12.090 1.00 0.00 H ATOM 637 HB2 SER A 44 3.189 0.661 -10.284 1.00 0.00 H ATOM 638 HB3 SER A 44 4.576 0.469 -9.171 1.00 0.00 H ATOM 639 HG SER A 44 5.785 1.955 -10.273 1.00 0.00 H ATOM 640 N ASN A 45 7.150 -0.959 -10.651 1.00 0.00 N ATOM 641 CA ASN A 45 8.597 -0.913 -10.839 1.00 0.00 C ATOM 642 C ASN A 45 9.187 0.313 -10.154 1.00 0.00 C ATOM 643 O ASN A 45 10.287 0.754 -10.516 1.00 0.00 O ATOM 644 CB ASN A 45 9.012 -1.194 -12.260 1.00 0.00 C ATOM 645 CG ASN A 45 9.478 -0.030 -13.102 1.00 0.00 C ATOM 646 OD1 ASN A 45 9.165 1.139 -12.827 1.00 0.00 O ATOM 647 ND2 ASN A 45 10.226 -0.334 -14.169 1.00 0.00 N ATOM 648 H ASN A 45 6.774 -1.740 -10.153 1.00 0.00 H ATOM 649 HA ASN A 45 8.990 -1.785 -10.243 1.00 0.00 H ATOM 650 HB2 ASN A 45 9.831 -1.941 -12.238 1.00 0.00 H ATOM 651 HB3 ASN A 45 8.158 -1.667 -12.783 1.00 0.00 H ATOM 652 HD21 ASN A 45 10.395 -1.292 -14.403 1.00 0.00 H ATOM 653 HD22 ASN A 45 10.628 0.395 -14.725 1.00 0.00 H ATOM 654 N GLY A 46 8.652 0.619 -8.970 1.00 0.00 N ATOM 655 CA GLY A 46 9.289 1.571 -8.071 1.00 0.00 C ATOM 656 C GLY A 46 8.561 2.911 -8.087 1.00 0.00 C ATOM 657 O GLY A 46 8.850 3.787 -7.263 1.00 0.00 O ATOM 658 H GLY A 46 7.936 0.030 -8.587 1.00 0.00 H ATOM 659 HA2 GLY A 46 9.289 1.173 -7.046 1.00 0.00 H ATOM 660 HA3 GLY A 46 10.336 1.728 -8.377 1.00 0.00 H ATOM 661 N THR A 47 7.864 3.181 -9.191 1.00 0.00 N ATOM 662 CA THR A 47 7.537 4.550 -9.579 1.00 0.00 C ATOM 663 C THR A 47 6.287 5.030 -8.860 1.00 0.00 C ATOM 664 O THR A 47 6.157 6.206 -8.518 1.00 0.00 O ATOM 665 CB THR A 47 7.382 4.691 -11.149 1.00 0.00 C ATOM 666 OG1 THR A 47 6.229 3.871 -11.519 1.00 0.00 O ATOM 667 CG2 THR A 47 8.635 4.310 -11.935 1.00 0.00 C ATOM 668 H THR A 47 7.732 2.460 -9.870 1.00 0.00 H ATOM 669 HA THR A 47 8.376 5.200 -9.275 1.00 0.00 H ATOM 670 HB THR A 47 7.141 5.737 -11.370 1.00 0.00 H ATOM 671 HG1 THR A 47 6.157 4.400 -12.363 1.00 0.00 H ATOM 672 HG21 THR A 47 8.942 3.317 -11.628 1.00 0.00 H ATOM 673 HG22 THR A 47 8.393 4.324 -12.992 1.00 0.00 H ATOM 674 HG23 THR A 47 9.411 5.034 -11.714 1.00 0.00 H ATOM 675 N LEU A 48 5.361 4.103 -8.634 1.00 0.00 N ATOM 676 CA LEU A 48 4.179 4.393 -7.832 1.00 0.00 C ATOM 677 C LEU A 48 4.554 4.525 -6.363 1.00 0.00 C ATOM 678 O LEU A 48 5.406 3.800 -5.851 1.00 0.00 O ATOM 679 CB LEU A 48 3.143 3.291 -8.112 1.00 0.00 C ATOM 680 CG LEU A 48 1.966 3.209 -7.153 1.00 0.00 C ATOM 681 CD1 LEU A 48 0.939 4.288 -7.462 1.00 0.00 C ATOM 682 CD2 LEU A 48 1.332 1.829 -7.274 1.00 0.00 C ATOM 683 H LEU A 48 5.578 3.140 -8.803 1.00 0.00 H ATOM 684 HA LEU A 48 3.752 5.349 -8.167 1.00 0.00 H ATOM 685 HB2 LEU A 48 2.745 3.463 -9.112 1.00 0.00 H ATOM 686 HB3 LEU A 48 3.668 2.335 -8.078 1.00 0.00 H ATOM 687 HG LEU A 48 2.335 3.348 -6.131 1.00 0.00 H ATOM 688 HD11 LEU A 48 1.462 5.225 -7.639 1.00 0.00 H ATOM 689 HD12 LEU A 48 0.385 3.996 -8.350 1.00 0.00 H ATOM 690 HD13 LEU A 48 0.268 4.385 -6.616 1.00 0.00 H ATOM 691 HD21 LEU A 48 1.214 1.594 -8.328 1.00 0.00 H ATOM 692 HD22 LEU A 48 1.985 1.105 -6.797 1.00 0.00 H ATOM 693 HD23 LEU A 48 0.364 1.848 -6.783 1.00 0.00 H ATOM 694 N THR A 49 3.892 5.462 -5.683 1.00 0.00 N ATOM 695 CA THR A 49 4.286 5.820 -4.324 1.00 0.00 C ATOM 696 C THR A 49 3.078 6.298 -3.528 1.00 0.00 C ATOM 697 O THR A 49 1.970 6.402 -4.054 1.00 0.00 O ATOM 698 CB THR A 49 5.429 6.919 -4.326 1.00 0.00 C ATOM 699 OG1 THR A 49 4.813 8.190 -4.647 1.00 0.00 O ATOM 700 CG2 THR A 49 6.626 6.570 -5.211 1.00 0.00 C ATOM 701 H THR A 49 3.332 6.123 -6.188 1.00 0.00 H ATOM 702 HA THR A 49 4.689 4.925 -3.831 1.00 0.00 H ATOM 703 HB THR A 49 5.806 6.981 -3.284 1.00 0.00 H ATOM 704 HG1 THR A 49 4.611 7.892 -5.567 1.00 0.00 H ATOM 705 HG21 THR A 49 6.753 5.493 -5.203 1.00 0.00 H ATOM 706 HG22 THR A 49 6.420 6.922 -6.216 1.00 0.00 H ATOM 707 HG23 THR A 49 7.504 7.061 -4.808 1.00 0.00 H ATOM 708 N LEU A 50 3.281 6.460 -2.222 1.00 0.00 N ATOM 709 CA LEU A 50 2.153 6.605 -1.299 1.00 0.00 C ATOM 710 C LEU A 50 1.883 8.079 -1.027 1.00 0.00 C ATOM 711 O LEU A 50 2.787 8.835 -0.671 1.00 0.00 O ATOM 712 CB LEU A 50 2.483 5.783 -0.044 1.00 0.00 C ATOM 713 CG LEU A 50 1.427 5.703 1.039 1.00 0.00 C ATOM 714 CD1 LEU A 50 0.104 5.190 0.481 1.00 0.00 C ATOM 715 CD2 LEU A 50 1.920 4.766 2.139 1.00 0.00 C ATOM 716 H LEU A 50 4.144 6.135 -1.819 1.00 0.00 H ATOM 717 HA LEU A 50 1.264 6.168 -1.772 1.00 0.00 H ATOM 718 HB2 LEU A 50 2.693 4.760 -0.379 1.00 0.00 H ATOM 719 HB3 LEU A 50 3.390 6.211 0.392 1.00 0.00 H ATOM 720 HG LEU A 50 1.263 6.699 1.469 1.00 0.00 H ATOM 721 HD11 LEU A 50 0.314 4.539 -0.361 1.00 0.00 H ATOM 722 HD12 LEU A 50 -0.408 4.638 1.265 1.00 0.00 H ATOM 723 HD13 LEU A 50 -0.492 6.038 0.166 1.00 0.00 H ATOM 724 HD21 LEU A 50 2.431 3.930 1.672 1.00 0.00 H ATOM 725 HD22 LEU A 50 2.598 5.315 2.780 1.00 0.00 H ATOM 726 HD23 LEU A 50 1.061 4.417 2.702 1.00 0.00 H ATOM 727 N SER A 51 0.708 8.527 -1.473 1.00 0.00 N ATOM 728 CA SER A 51 0.318 9.920 -1.303 1.00 0.00 C ATOM 729 C SER A 51 -0.230 10.149 0.103 1.00 0.00 C ATOM 730 O SER A 51 0.263 11.003 0.841 1.00 0.00 O ATOM 731 CB SER A 51 -0.687 10.352 -2.362 1.00 0.00 C ATOM 732 OG SER A 51 -0.886 11.754 -2.347 1.00 0.00 O ATOM 733 H SER A 51 -0.007 7.866 -1.702 1.00 0.00 H ATOM 734 HA SER A 51 1.211 10.550 -1.423 1.00 0.00 H ATOM 735 HB2 SER A 51 -0.304 10.062 -3.343 1.00 0.00 H ATOM 736 HB3 SER A 51 -1.639 9.850 -2.175 1.00 0.00 H ATOM 737 HG SER A 51 -1.264 11.944 -1.344 1.00 0.00 H ATOM 738 N HIS A 52 -1.073 9.217 0.542 1.00 0.00 N ATOM 739 CA HIS A 52 -1.499 9.169 1.934 1.00 0.00 C ATOM 740 C HIS A 52 -2.011 7.775 2.284 1.00 0.00 C ATOM 741 O HIS A 52 -2.679 7.126 1.479 1.00 0.00 O ATOM 742 CB HIS A 52 -2.595 10.209 2.281 1.00 0.00 C ATOM 743 CG HIS A 52 -3.790 10.104 1.378 1.00 0.00 C ATOM 744 ND1 HIS A 52 -5.022 9.655 1.783 1.00 0.00 N ATOM 745 CD2 HIS A 52 -3.863 10.237 0.031 1.00 0.00 C ATOM 746 CE1 HIS A 52 -5.812 9.544 0.726 1.00 0.00 C ATOM 747 NE2 HIS A 52 -5.134 9.893 -0.345 1.00 0.00 N ATOM 748 H HIS A 52 -1.328 8.457 -0.054 1.00 0.00 H ATOM 749 HA HIS A 52 -0.630 9.381 2.574 1.00 0.00 H ATOM 750 HB2 HIS A 52 -2.918 10.041 3.311 1.00 0.00 H ATOM 751 HB3 HIS A 52 -2.169 11.209 2.184 1.00 0.00 H ATOM 752 HD1 HIS A 52 -5.306 9.441 2.717 1.00 0.00 H ATOM 753 HD2 HIS A 52 -3.070 10.539 -0.621 1.00 0.00 H ATOM 754 HE1 HIS A 52 -6.826 9.204 0.739 1.00 0.00 H ATOM 755 HE2 HIS A 52 -5.487 9.897 -1.281 1.00 0.00 H ATOM 756 N PHE A 53 -1.864 7.418 3.558 1.00 0.00 N ATOM 757 CA PHE A 53 -2.554 6.252 4.104 1.00 0.00 C ATOM 758 C PHE A 53 -4.063 6.454 4.030 1.00 0.00 C ATOM 759 O PHE A 53 -4.543 7.501 3.595 1.00 0.00 O ATOM 760 CB PHE A 53 -2.157 5.933 5.568 1.00 0.00 C ATOM 761 CG PHE A 53 -0.698 5.602 5.708 1.00 0.00 C ATOM 762 CD1 PHE A 53 0.321 6.524 5.467 1.00 0.00 C ATOM 763 CD2 PHE A 53 -0.377 4.341 6.218 1.00 0.00 C ATOM 764 CE1 PHE A 53 1.656 6.192 5.723 1.00 0.00 C ATOM 765 CE2 PHE A 53 0.944 3.964 6.407 1.00 0.00 C ATOM 766 CZ PHE A 53 1.960 4.896 6.178 1.00 0.00 C ATOM 767 H PHE A 53 -1.476 8.068 4.212 1.00 0.00 H ATOM 768 HA PHE A 53 -2.295 5.378 3.492 1.00 0.00 H ATOM 769 HB2 PHE A 53 -2.377 6.806 6.186 1.00 0.00 H ATOM 770 HB3 PHE A 53 -2.743 5.079 5.910 1.00 0.00 H ATOM 771 HD1 PHE A 53 0.088 7.458 4.997 1.00 0.00 H ATOM 772 HD2 PHE A 53 -1.162 3.677 6.522 1.00 0.00 H ATOM 773 HE1 PHE A 53 2.424 6.935 5.651 1.00 0.00 H ATOM 774 HE2 PHE A 53 1.187 2.950 6.651 1.00 0.00 H ATOM 775 HZ PHE A 53 2.979 4.619 6.349 1.00 0.00 H ATOM 776 N GLY A 54 -4.788 5.349 4.202 1.00 0.00 N ATOM 777 CA GLY A 54 -6.237 5.363 4.078 1.00 0.00 C ATOM 778 C GLY A 54 -6.648 5.489 2.615 1.00 0.00 C ATOM 779 O GLY A 54 -5.854 5.232 1.709 1.00 0.00 O ATOM 780 H GLY A 54 -4.349 4.520 4.542 1.00 0.00 H ATOM 781 HA2 GLY A 54 -6.657 4.433 4.492 1.00 0.00 H ATOM 782 HA3 GLY A 54 -6.654 6.210 4.644 1.00 0.00 H ATOM 783 N LYS A 55 -7.944 5.697 2.405 1.00 0.00 N ATOM 784 CA LYS A 55 -8.516 5.636 1.065 1.00 0.00 C ATOM 785 C LYS A 55 -8.557 7.024 0.440 1.00 0.00 C ATOM 786 O LYS A 55 -8.704 8.031 1.134 1.00 0.00 O ATOM 787 CB LYS A 55 -9.933 5.055 1.084 1.00 0.00 C ATOM 788 CG LYS A 55 -10.884 5.775 2.042 1.00 0.00 C ATOM 789 CD LYS A 55 -11.860 6.694 1.333 1.00 0.00 C ATOM 790 CE LYS A 55 -12.481 7.718 2.194 1.00 0.00 C ATOM 791 NZ LYS A 55 -13.725 7.239 2.812 1.00 0.00 N ATOM 792 H LYS A 55 -8.576 5.719 3.179 1.00 0.00 H ATOM 793 HA LYS A 55 -7.892 4.984 0.437 1.00 0.00 H ATOM 794 HB2 LYS A 55 -10.341 5.123 0.074 1.00 0.00 H ATOM 795 HB3 LYS A 55 -9.866 4.007 1.386 1.00 0.00 H ATOM 796 HG2 LYS A 55 -11.449 5.029 2.609 1.00 0.00 H ATOM 797 HG3 LYS A 55 -10.297 6.389 2.731 1.00 0.00 H ATOM 798 HD2 LYS A 55 -11.345 7.157 0.486 1.00 0.00 H ATOM 799 HD3 LYS A 55 -12.638 6.062 0.897 1.00 0.00 H ATOM 800 HE2 LYS A 55 -11.762 8.003 2.974 1.00 0.00 H ATOM 801 HE3 LYS A 55 -12.690 8.596 1.570 1.00 0.00 H ATOM 802 HZ1 LYS A 55 -13.478 6.374 3.177 1.00 0.00 H ATOM 803 HZ2 LYS A 55 -13.907 7.911 3.487 1.00 0.00 H ATOM 804 HZ3 LYS A 55 -14.336 7.189 2.062 1.00 0.00 H ATOM 805 N CYS A 56 -8.693 7.047 -0.887 1.00 0.00 N ATOM 806 CA CYS A 56 -8.637 8.302 -1.623 1.00 0.00 C ATOM 807 C CYS A 56 -9.777 9.222 -1.195 1.00 0.00 C ATOM 808 O CYS A 56 -9.517 10.357 -0.766 1.00 0.00 O ATOM 809 CB CYS A 56 -8.655 8.059 -3.132 1.00 0.00 C ATOM 810 SG CYS A 56 -7.310 7.014 -3.738 1.00 0.00 S ATOM 811 OXT CYS A 56 -10.921 8.761 -1.075 1.00 0.00 O ATOM 812 H CYS A 56 -8.617 6.195 -1.403 1.00 0.00 H ATOM 813 HA CYS A 56 -7.689 8.806 -1.384 1.00 0.00 H ATOM 814 HB2 CYS A 56 -9.606 7.582 -3.385 1.00 0.00 H ATOM 815 HB3 CYS A 56 -8.589 9.031 -3.629 1.00 0.00 H