ATOM 1 N LEU A 1 12.087 12.422 0.616 1.00 0.00 N ATOM 2 CA LEU A 1 11.496 13.219 1.729 1.00 0.00 C ATOM 3 C LEU A 1 10.096 13.689 1.333 1.00 0.00 C ATOM 4 O LEU A 1 9.720 13.649 0.177 1.00 0.00 O ATOM 5 CB LEU A 1 12.381 14.434 2.011 1.00 0.00 C ATOM 6 CG LEU A 1 12.576 14.583 3.521 1.00 0.00 C ATOM 7 CD1 LEU A 1 13.898 13.932 3.931 1.00 0.00 C ATOM 8 CD2 LEU A 1 12.606 16.068 3.886 1.00 0.00 C ATOM 9 H1 LEU A 1 11.652 12.708 -0.284 1.00 0.00 H ATOM 10 H2 LEU A 1 13.111 12.592 0.574 1.00 0.00 H ATOM 11 H3 LEU A 1 11.907 11.411 0.783 1.00 0.00 H ATOM 12 HA LEU A 1 11.432 12.607 2.617 1.00 0.00 H ATOM 13 HB2 LEU A 1 13.341 14.299 1.534 1.00 0.00 H ATOM 14 HB3 LEU A 1 11.907 15.323 1.623 1.00 0.00 H ATOM 15 HG LEU A 1 11.760 14.099 4.038 1.00 0.00 H ATOM 16 HD11 LEU A 1 14.295 13.370 3.100 1.00 0.00 H ATOM 17 HD12 LEU A 1 14.602 14.697 4.219 1.00 0.00 H ATOM 18 HD13 LEU A 1 13.727 13.267 4.766 1.00 0.00 H ATOM 19 HD21 LEU A 1 12.285 16.655 3.038 1.00 0.00 H ATOM 20 HD22 LEU A 1 11.942 16.248 4.720 1.00 0.00 H ATOM 21 HD23 LEU A 1 13.612 16.352 4.159 1.00 0.00 H ATOM 22 N ALA A 2 9.321 14.136 2.282 1.00 0.00 N ATOM 23 CA ALA A 2 7.945 14.609 1.963 1.00 0.00 C ATOM 24 C ALA A 2 7.238 13.571 1.087 1.00 0.00 C ATOM 25 O ALA A 2 7.721 12.473 0.897 1.00 0.00 O ATOM 26 CB ALA A 2 8.024 15.942 1.216 1.00 0.00 C ATOM 27 H ALA A 2 9.644 14.159 3.207 1.00 0.00 H ATOM 28 HA ALA A 2 7.389 14.742 2.880 1.00 0.00 H ATOM 29 HB1 ALA A 2 8.903 15.951 0.589 1.00 0.00 H ATOM 30 HB2 ALA A 2 7.142 16.066 0.605 1.00 0.00 H ATOM 31 HB3 ALA A 2 8.084 16.750 1.930 1.00 0.00 H ATOM 32 N ALA A 3 6.097 13.910 0.553 1.00 0.00 N ATOM 33 CA ALA A 3 5.361 12.941 -0.308 1.00 0.00 C ATOM 34 C ALA A 3 5.269 11.591 0.407 1.00 0.00 C ATOM 35 O ALA A 3 6.076 10.708 0.193 1.00 0.00 O ATOM 36 CB ALA A 3 6.107 12.766 -1.631 1.00 0.00 C ATOM 37 H ALA A 3 5.724 14.801 0.717 1.00 0.00 H ATOM 38 HA ALA A 3 4.367 13.315 -0.500 1.00 0.00 H ATOM 39 HB1 ALA A 3 6.514 13.715 -1.944 1.00 0.00 H ATOM 40 HB2 ALA A 3 6.909 12.054 -1.499 1.00 0.00 H ATOM 41 HB3 ALA A 3 5.422 12.402 -2.383 1.00 0.00 H ATOM 42 N VAL A 4 4.289 11.424 1.254 1.00 0.00 N ATOM 43 CA VAL A 4 4.143 10.131 1.981 1.00 0.00 C ATOM 44 C VAL A 4 3.289 9.174 1.147 1.00 0.00 C ATOM 45 O VAL A 4 2.076 9.192 1.210 1.00 0.00 O ATOM 46 CB VAL A 4 3.463 10.379 3.330 1.00 0.00 C ATOM 47 CG1 VAL A 4 4.370 11.241 4.210 1.00 0.00 C ATOM 48 CG2 VAL A 4 2.135 11.104 3.104 1.00 0.00 C ATOM 49 H VAL A 4 3.648 12.148 1.411 1.00 0.00 H ATOM 50 HA VAL A 4 5.118 9.696 2.143 1.00 0.00 H ATOM 51 HB VAL A 4 3.282 9.433 3.820 1.00 0.00 H ATOM 52 HG11 VAL A 4 5.361 10.811 4.236 1.00 0.00 H ATOM 53 HG12 VAL A 4 4.422 12.240 3.804 1.00 0.00 H ATOM 54 HG13 VAL A 4 3.968 11.280 5.212 1.00 0.00 H ATOM 55 HG21 VAL A 4 2.040 11.363 2.060 1.00 0.00 H ATOM 56 HG22 VAL A 4 1.319 10.458 3.391 1.00 0.00 H ATOM 57 HG23 VAL A 4 2.110 12.003 3.702 1.00 0.00 H ATOM 58 N SER A 5 3.913 8.339 0.362 1.00 0.00 N ATOM 59 CA SER A 5 3.136 7.385 -0.476 1.00 0.00 C ATOM 60 C SER A 5 4.103 6.485 -1.248 1.00 0.00 C ATOM 61 O SER A 5 5.029 6.953 -1.879 1.00 0.00 O ATOM 62 CB SER A 5 2.270 8.169 -1.464 1.00 0.00 C ATOM 63 OG SER A 5 1.961 7.343 -2.578 1.00 0.00 O ATOM 64 H SER A 5 4.892 8.340 0.324 1.00 0.00 H ATOM 65 HA SER A 5 2.504 6.780 0.157 1.00 0.00 H ATOM 66 HB2 SER A 5 1.354 8.471 -0.982 1.00 0.00 H ATOM 67 HB3 SER A 5 2.807 9.049 -1.791 1.00 0.00 H ATOM 68 HG SER A 5 1.008 7.341 -2.691 1.00 0.00 H ATOM 69 N VAL A 6 3.897 5.198 -1.201 1.00 0.00 N ATOM 70 CA VAL A 6 4.809 4.274 -1.931 1.00 0.00 C ATOM 71 C VAL A 6 4.416 4.231 -3.410 1.00 0.00 C ATOM 72 O VAL A 6 3.282 4.480 -3.767 1.00 0.00 O ATOM 73 CB VAL A 6 4.707 2.872 -1.327 1.00 0.00 C ATOM 74 CG1 VAL A 6 3.338 2.269 -1.651 1.00 0.00 C ATOM 75 CG2 VAL A 6 5.805 1.984 -1.915 1.00 0.00 C ATOM 76 H VAL A 6 3.145 4.839 -0.685 1.00 0.00 H ATOM 77 HA VAL A 6 5.825 4.630 -1.841 1.00 0.00 H ATOM 78 HB VAL A 6 4.827 2.933 -0.256 1.00 0.00 H ATOM 79 HG11 VAL A 6 3.108 2.434 -2.693 1.00 0.00 H ATOM 80 HG12 VAL A 6 3.356 1.208 -1.450 1.00 0.00 H ATOM 81 HG13 VAL A 6 2.584 2.739 -1.037 1.00 0.00 H ATOM 82 HG21 VAL A 6 5.733 1.985 -2.992 1.00 0.00 H ATOM 83 HG22 VAL A 6 6.772 2.365 -1.620 1.00 0.00 H ATOM 84 HG23 VAL A 6 5.688 0.976 -1.548 1.00 0.00 H ATOM 85 N ASP A 7 5.347 3.921 -4.270 1.00 0.00 N ATOM 86 CA ASP A 7 5.032 3.869 -5.727 1.00 0.00 C ATOM 87 C ASP A 7 4.430 2.505 -6.079 1.00 0.00 C ATOM 88 O ASP A 7 5.063 1.479 -5.934 1.00 0.00 O ATOM 89 CB ASP A 7 6.321 4.080 -6.527 1.00 0.00 C ATOM 90 CG ASP A 7 5.975 4.382 -7.986 1.00 0.00 C ATOM 91 OD1 ASP A 7 4.829 4.191 -8.356 1.00 0.00 O ATOM 92 OD2 ASP A 7 6.864 4.802 -8.710 1.00 0.00 O ATOM 93 H ASP A 7 6.256 3.730 -3.959 1.00 0.00 H ATOM 94 HA ASP A 7 4.326 4.650 -5.971 1.00 0.00 H ATOM 95 HB2 ASP A 7 6.872 4.909 -6.108 1.00 0.00 H ATOM 96 HB3 ASP A 7 6.923 3.186 -6.480 1.00 0.00 H ATOM 97 N CYS A 8 3.211 2.487 -6.549 1.00 0.00 N ATOM 98 CA CYS A 8 2.571 1.191 -6.918 1.00 0.00 C ATOM 99 C CYS A 8 2.701 0.976 -8.429 1.00 0.00 C ATOM 100 O CYS A 8 1.736 0.695 -9.110 1.00 0.00 O ATOM 101 CB CYS A 8 1.089 1.227 -6.534 1.00 0.00 C ATOM 102 SG CYS A 8 0.936 1.463 -4.746 1.00 0.00 S ATOM 103 H CYS A 8 2.717 3.326 -6.664 1.00 0.00 H ATOM 104 HA CYS A 8 3.060 0.384 -6.396 1.00 0.00 H ATOM 105 HB2 CYS A 8 0.604 2.044 -7.046 1.00 0.00 H ATOM 106 HB3 CYS A 8 0.618 0.295 -6.816 1.00 0.00 H ATOM 107 N SER A 9 3.888 1.114 -8.957 1.00 0.00 N ATOM 108 CA SER A 9 4.079 0.925 -10.424 1.00 0.00 C ATOM 109 C SER A 9 4.139 -0.568 -10.746 1.00 0.00 C ATOM 110 O SER A 9 3.861 -0.988 -11.851 1.00 0.00 O ATOM 111 CB SER A 9 5.383 1.594 -10.860 1.00 0.00 C ATOM 112 OG SER A 9 5.111 2.921 -11.290 1.00 0.00 O ATOM 113 H SER A 9 4.653 1.345 -8.390 1.00 0.00 H ATOM 114 HA SER A 9 3.253 1.369 -10.951 1.00 0.00 H ATOM 115 HB2 SER A 9 6.068 1.625 -10.030 1.00 0.00 H ATOM 116 HB3 SER A 9 5.826 1.026 -11.668 1.00 0.00 H ATOM 117 HG SER A 9 4.198 2.957 -11.585 1.00 0.00 H ATOM 118 N GLU A 10 4.496 -1.370 -9.786 1.00 0.00 N ATOM 119 CA GLU A 10 4.574 -2.839 -10.026 1.00 0.00 C ATOM 120 C GLU A 10 3.333 -3.508 -9.433 1.00 0.00 C ATOM 121 O GLU A 10 3.413 -4.536 -8.791 1.00 0.00 O ATOM 122 CB GLU A 10 5.829 -3.401 -9.354 1.00 0.00 C ATOM 123 CG GLU A 10 7.072 -2.756 -9.970 1.00 0.00 C ATOM 124 CD GLU A 10 7.560 -1.621 -9.066 1.00 0.00 C ATOM 125 OE1 GLU A 10 7.953 -1.910 -7.947 1.00 0.00 O ATOM 126 OE2 GLU A 10 7.534 -0.485 -9.508 1.00 0.00 O ATOM 127 H GLU A 10 4.712 -1.004 -8.905 1.00 0.00 H ATOM 128 HA GLU A 10 4.615 -3.030 -11.088 1.00 0.00 H ATOM 129 HB2 GLU A 10 5.797 -3.185 -8.296 1.00 0.00 H ATOM 130 HB3 GLU A 10 5.869 -4.470 -9.503 1.00 0.00 H ATOM 131 HG2 GLU A 10 7.850 -3.498 -10.070 1.00 0.00 H ATOM 132 HG3 GLU A 10 6.826 -2.358 -10.943 1.00 0.00 H ATOM 133 N TYR A 11 2.186 -2.921 -9.636 1.00 0.00 N ATOM 134 CA TYR A 11 0.939 -3.494 -9.086 1.00 0.00 C ATOM 135 C TYR A 11 -0.117 -3.547 -10.197 1.00 0.00 C ATOM 136 O TYR A 11 0.038 -2.923 -11.226 1.00 0.00 O ATOM 137 CB TYR A 11 0.469 -2.596 -7.936 1.00 0.00 C ATOM 138 CG TYR A 11 1.242 -2.964 -6.690 1.00 0.00 C ATOM 139 CD1 TYR A 11 0.835 -4.051 -5.905 1.00 0.00 C ATOM 140 CD2 TYR A 11 2.376 -2.226 -6.329 1.00 0.00 C ATOM 141 CE1 TYR A 11 1.564 -4.399 -4.760 1.00 0.00 C ATOM 142 CE2 TYR A 11 3.102 -2.572 -5.182 1.00 0.00 C ATOM 143 CZ TYR A 11 2.696 -3.658 -4.398 1.00 0.00 C ATOM 144 OH TYR A 11 3.414 -4.001 -3.270 1.00 0.00 O ATOM 145 H TYR A 11 2.144 -2.092 -10.143 1.00 0.00 H ATOM 146 HA TYR A 11 1.128 -4.491 -8.714 1.00 0.00 H ATOM 147 HB2 TYR A 11 0.663 -1.563 -8.188 1.00 0.00 H ATOM 148 HB3 TYR A 11 -0.585 -2.727 -7.764 1.00 0.00 H ATOM 149 HD1 TYR A 11 -0.041 -4.620 -6.179 1.00 0.00 H ATOM 150 HD2 TYR A 11 2.689 -1.389 -6.933 1.00 0.00 H ATOM 151 HE1 TYR A 11 1.255 -5.239 -4.154 1.00 0.00 H ATOM 152 HE2 TYR A 11 3.975 -2.002 -4.904 1.00 0.00 H ATOM 153 HH TYR A 11 3.249 -4.928 -3.083 1.00 0.00 H ATOM 154 N PRO A 12 -1.160 -4.290 -9.947 1.00 0.00 N ATOM 155 CA PRO A 12 -1.333 -5.039 -8.697 1.00 0.00 C ATOM 156 C PRO A 12 -0.681 -6.421 -8.794 1.00 0.00 C ATOM 157 O PRO A 12 -0.281 -6.860 -9.854 1.00 0.00 O ATOM 158 CB PRO A 12 -2.854 -5.161 -8.576 1.00 0.00 C ATOM 159 CG PRO A 12 -3.425 -4.997 -10.011 1.00 0.00 C ATOM 160 CD PRO A 12 -2.282 -4.442 -10.887 1.00 0.00 C ATOM 161 HA PRO A 12 -0.932 -4.489 -7.868 1.00 0.00 H ATOM 162 HB2 PRO A 12 -3.117 -6.132 -8.176 1.00 0.00 H ATOM 163 HB3 PRO A 12 -3.239 -4.382 -7.941 1.00 0.00 H ATOM 164 HG2 PRO A 12 -3.752 -5.956 -10.389 1.00 0.00 H ATOM 165 HG3 PRO A 12 -4.249 -4.301 -10.003 1.00 0.00 H ATOM 166 HD2 PRO A 12 -2.036 -5.149 -11.648 1.00 0.00 H ATOM 167 HD3 PRO A 12 -2.543 -3.495 -11.330 1.00 0.00 H ATOM 168 N LYS A 13 -0.575 -7.106 -7.689 1.00 0.00 N ATOM 169 CA LYS A 13 0.047 -8.461 -7.701 1.00 0.00 C ATOM 170 C LYS A 13 -0.933 -9.462 -7.079 1.00 0.00 C ATOM 171 O LYS A 13 -1.640 -9.131 -6.148 1.00 0.00 O ATOM 172 CB LYS A 13 1.352 -8.443 -6.894 1.00 0.00 C ATOM 173 CG LYS A 13 1.878 -7.009 -6.774 1.00 0.00 C ATOM 174 CD LYS A 13 3.245 -7.022 -6.088 1.00 0.00 C ATOM 175 CE LYS A 13 4.317 -7.443 -7.095 1.00 0.00 C ATOM 176 NZ LYS A 13 5.516 -7.942 -6.363 1.00 0.00 N ATOM 177 H LYS A 13 -0.905 -6.729 -6.848 1.00 0.00 H ATOM 178 HA LYS A 13 0.260 -8.748 -8.719 1.00 0.00 H ATOM 179 HB2 LYS A 13 1.171 -8.845 -5.908 1.00 0.00 H ATOM 180 HB3 LYS A 13 2.088 -9.049 -7.400 1.00 0.00 H ATOM 181 HG2 LYS A 13 1.973 -6.577 -7.760 1.00 0.00 H ATOM 182 HG3 LYS A 13 1.189 -6.421 -6.189 1.00 0.00 H ATOM 183 HD2 LYS A 13 3.469 -6.033 -5.714 1.00 0.00 H ATOM 184 HD3 LYS A 13 3.230 -7.724 -5.267 1.00 0.00 H ATOM 185 HE2 LYS A 13 3.929 -8.227 -7.727 1.00 0.00 H ATOM 186 HE3 LYS A 13 4.594 -6.595 -7.702 1.00 0.00 H ATOM 187 HZ1 LYS A 13 5.237 -8.259 -5.414 1.00 0.00 H ATOM 188 HZ2 LYS A 13 5.933 -8.739 -6.888 1.00 0.00 H ATOM 189 HZ3 LYS A 13 6.215 -7.178 -6.280 1.00 0.00 H ATOM 190 N PRO A 14 -0.960 -10.653 -7.624 1.00 0.00 N ATOM 191 CA PRO A 14 -1.862 -11.726 -7.155 1.00 0.00 C ATOM 192 C PRO A 14 -1.322 -12.392 -5.889 1.00 0.00 C ATOM 193 O PRO A 14 -1.765 -13.454 -5.497 1.00 0.00 O ATOM 194 CB PRO A 14 -1.876 -12.714 -8.322 1.00 0.00 C ATOM 195 CG PRO A 14 -0.576 -12.461 -9.120 1.00 0.00 C ATOM 196 CD PRO A 14 -0.106 -11.041 -8.768 1.00 0.00 C ATOM 197 HA PRO A 14 -2.856 -11.343 -6.991 1.00 0.00 H ATOM 198 HB2 PRO A 14 -1.895 -13.729 -7.947 1.00 0.00 H ATOM 199 HB3 PRO A 14 -2.730 -12.533 -8.953 1.00 0.00 H ATOM 200 HG2 PRO A 14 0.178 -13.181 -8.830 1.00 0.00 H ATOM 201 HG3 PRO A 14 -0.770 -12.528 -10.176 1.00 0.00 H ATOM 202 HD2 PRO A 14 0.939 -11.048 -8.510 1.00 0.00 H ATOM 203 HD3 PRO A 14 -0.273 -10.374 -9.579 1.00 0.00 H ATOM 204 N ALA A 15 -0.373 -11.778 -5.246 1.00 0.00 N ATOM 205 CA ALA A 15 0.193 -12.377 -4.003 1.00 0.00 C ATOM 206 C ALA A 15 1.295 -11.470 -3.449 1.00 0.00 C ATOM 207 O ALA A 15 1.954 -10.760 -4.183 1.00 0.00 O ATOM 208 CB ALA A 15 0.775 -13.754 -4.325 1.00 0.00 C ATOM 209 H ALA A 15 -0.035 -10.926 -5.581 1.00 0.00 H ATOM 210 HA ALA A 15 -0.589 -12.482 -3.266 1.00 0.00 H ATOM 211 HB1 ALA A 15 0.819 -13.884 -5.396 1.00 0.00 H ATOM 212 HB2 ALA A 15 1.770 -13.832 -3.912 1.00 0.00 H ATOM 213 HB3 ALA A 15 0.145 -14.519 -3.895 1.00 0.00 H ATOM 214 N CYS A 16 1.500 -11.483 -2.158 1.00 0.00 N ATOM 215 CA CYS A 16 2.559 -10.617 -1.565 1.00 0.00 C ATOM 216 C CYS A 16 3.507 -11.457 -0.708 1.00 0.00 C ATOM 217 O CYS A 16 3.171 -12.540 -0.271 1.00 0.00 O ATOM 218 CB CYS A 16 1.921 -9.550 -0.671 1.00 0.00 C ATOM 219 SG CYS A 16 3.199 -8.381 -0.152 1.00 0.00 S ATOM 220 H CYS A 16 0.957 -12.061 -1.580 1.00 0.00 H ATOM 221 HA CYS A 16 3.117 -10.136 -2.355 1.00 0.00 H ATOM 222 HB2 CYS A 16 1.147 -9.028 -1.215 1.00 0.00 H ATOM 223 HB3 CYS A 16 1.489 -10.019 0.201 1.00 0.00 H ATOM 224 N THR A 17 4.683 -10.952 -0.447 1.00 0.00 N ATOM 225 CA THR A 17 5.641 -11.705 0.407 1.00 0.00 C ATOM 226 C THR A 17 5.045 -11.818 1.807 1.00 0.00 C ATOM 227 O THR A 17 3.849 -11.948 1.968 1.00 0.00 O ATOM 228 CB THR A 17 6.972 -10.953 0.476 1.00 0.00 C ATOM 229 OG1 THR A 17 6.869 -9.905 1.428 1.00 0.00 O ATOM 230 CG2 THR A 17 7.304 -10.369 -0.897 1.00 0.00 C ATOM 231 H THR A 17 4.928 -10.070 -0.795 1.00 0.00 H ATOM 232 HA THR A 17 5.800 -12.692 0.000 1.00 0.00 H ATOM 233 HB THR A 17 7.756 -11.634 0.771 1.00 0.00 H ATOM 234 HG1 THR A 17 6.549 -9.122 0.973 1.00 0.00 H ATOM 235 HG21 THR A 17 6.988 -11.058 -1.666 1.00 0.00 H ATOM 236 HG22 THR A 17 6.788 -9.428 -1.021 1.00 0.00 H ATOM 237 HG23 THR A 17 8.369 -10.208 -0.970 1.00 0.00 H ATOM 238 N LEU A 18 5.857 -11.774 2.824 1.00 0.00 N ATOM 239 CA LEU A 18 5.302 -11.885 4.198 1.00 0.00 C ATOM 240 C LEU A 18 5.875 -10.794 5.109 1.00 0.00 C ATOM 241 O LEU A 18 5.367 -10.559 6.187 1.00 0.00 O ATOM 242 CB LEU A 18 5.649 -13.258 4.769 1.00 0.00 C ATOM 243 CG LEU A 18 7.168 -13.434 4.791 1.00 0.00 C ATOM 244 CD1 LEU A 18 7.720 -12.927 6.126 1.00 0.00 C ATOM 245 CD2 LEU A 18 7.510 -14.917 4.630 1.00 0.00 C ATOM 246 H LEU A 18 6.818 -11.676 2.686 1.00 0.00 H ATOM 247 HA LEU A 18 4.227 -11.776 4.152 1.00 0.00 H ATOM 248 HB2 LEU A 18 5.264 -13.336 5.772 1.00 0.00 H ATOM 249 HB3 LEU A 18 5.209 -14.029 4.153 1.00 0.00 H ATOM 250 HG LEU A 18 7.608 -12.870 3.983 1.00 0.00 H ATOM 251 HD11 LEU A 18 7.048 -13.209 6.923 1.00 0.00 H ATOM 252 HD12 LEU A 18 8.691 -13.364 6.303 1.00 0.00 H ATOM 253 HD13 LEU A 18 7.808 -11.851 6.093 1.00 0.00 H ATOM 254 HD21 LEU A 18 6.989 -15.315 3.771 1.00 0.00 H ATOM 255 HD22 LEU A 18 8.576 -15.027 4.487 1.00 0.00 H ATOM 256 HD23 LEU A 18 7.208 -15.455 5.515 1.00 0.00 H ATOM 257 N GLU A 19 6.922 -10.119 4.708 1.00 0.00 N ATOM 258 CA GLU A 19 7.473 -9.065 5.591 1.00 0.00 C ATOM 259 C GLU A 19 6.353 -8.083 5.919 1.00 0.00 C ATOM 260 O GLU A 19 5.657 -7.583 5.059 1.00 0.00 O ATOM 261 CB GLU A 19 8.665 -8.359 4.924 1.00 0.00 C ATOM 262 CG GLU A 19 8.217 -7.527 3.720 1.00 0.00 C ATOM 263 CD GLU A 19 8.571 -8.263 2.428 1.00 0.00 C ATOM 264 OE1 GLU A 19 8.902 -9.435 2.508 1.00 0.00 O ATOM 265 OE2 GLU A 19 8.508 -7.642 1.379 1.00 0.00 O ATOM 266 H GLU A 19 7.331 -10.301 3.846 1.00 0.00 H ATOM 267 HA GLU A 19 7.807 -9.526 6.510 1.00 0.00 H ATOM 268 HB2 GLU A 19 9.141 -7.712 5.644 1.00 0.00 H ATOM 269 HB3 GLU A 19 9.376 -9.103 4.594 1.00 0.00 H ATOM 270 HG2 GLU A 19 7.156 -7.359 3.762 1.00 0.00 H ATOM 271 HG3 GLU A 19 8.729 -6.580 3.738 1.00 0.00 H ATOM 272 N TYR A 20 6.142 -7.851 7.173 1.00 0.00 N ATOM 273 CA TYR A 20 5.034 -6.946 7.589 1.00 0.00 C ATOM 274 C TYR A 20 5.458 -5.488 7.491 1.00 0.00 C ATOM 275 O TYR A 20 6.374 -5.028 8.144 1.00 0.00 O ATOM 276 CB TYR A 20 4.618 -7.275 9.015 1.00 0.00 C ATOM 277 CG TYR A 20 3.278 -6.649 9.339 1.00 0.00 C ATOM 278 CD1 TYR A 20 2.234 -6.667 8.398 1.00 0.00 C ATOM 279 CD2 TYR A 20 3.077 -6.062 10.593 1.00 0.00 C ATOM 280 CE1 TYR A 20 0.996 -6.094 8.718 1.00 0.00 C ATOM 281 CE2 TYR A 20 1.838 -5.492 10.910 1.00 0.00 C ATOM 282 CZ TYR A 20 0.799 -5.508 9.974 1.00 0.00 C ATOM 283 OH TYR A 20 -0.421 -4.946 10.288 1.00 0.00 O ATOM 284 H TYR A 20 6.692 -8.302 7.840 1.00 0.00 H ATOM 285 HA TYR A 20 4.191 -7.108 6.934 1.00 0.00 H ATOM 286 HB2 TYR A 20 4.537 -8.339 9.106 1.00 0.00 H ATOM 287 HB3 TYR A 20 5.363 -6.908 9.704 1.00 0.00 H ATOM 288 HD1 TYR A 20 2.383 -7.120 7.429 1.00 0.00 H ATOM 289 HD2 TYR A 20 3.878 -6.047 11.316 1.00 0.00 H ATOM 290 HE1 TYR A 20 0.191 -6.107 7.993 1.00 0.00 H ATOM 291 HE2 TYR A 20 1.685 -5.039 11.878 1.00 0.00 H ATOM 292 HH TYR A 20 -0.957 -4.932 9.491 1.00 0.00 H ATOM 293 N ARG A 21 4.761 -4.772 6.672 1.00 0.00 N ATOM 294 CA ARG A 21 5.029 -3.318 6.465 1.00 0.00 C ATOM 295 C ARG A 21 3.681 -2.665 6.158 1.00 0.00 C ATOM 296 O ARG A 21 3.430 -2.266 5.039 1.00 0.00 O ATOM 297 CB ARG A 21 5.972 -3.115 5.271 1.00 0.00 C ATOM 298 CG ARG A 21 7.196 -4.027 5.399 1.00 0.00 C ATOM 299 CD ARG A 21 8.217 -3.384 6.341 1.00 0.00 C ATOM 300 NE ARG A 21 8.596 -4.356 7.405 1.00 0.00 N ATOM 301 CZ ARG A 21 8.849 -3.931 8.613 1.00 0.00 C ATOM 302 NH1 ARG A 21 9.331 -2.733 8.794 1.00 0.00 N ATOM 303 NH2 ARG A 21 8.618 -4.705 9.638 1.00 0.00 N ATOM 304 H ARG A 21 4.028 -5.202 6.190 1.00 0.00 H ATOM 305 HA ARG A 21 5.456 -2.887 7.360 1.00 0.00 H ATOM 306 HB2 ARG A 21 5.446 -3.349 4.357 1.00 0.00 H ATOM 307 HB3 ARG A 21 6.297 -2.085 5.243 1.00 0.00 H ATOM 308 HG2 ARG A 21 6.896 -4.986 5.789 1.00 0.00 H ATOM 309 HG3 ARG A 21 7.644 -4.160 4.427 1.00 0.00 H ATOM 310 HD2 ARG A 21 9.096 -3.103 5.781 1.00 0.00 H ATOM 311 HD3 ARG A 21 7.783 -2.505 6.795 1.00 0.00 H ATOM 312 HE ARG A 21 8.659 -5.311 7.198 1.00 0.00 H ATOM 313 HH11 ARG A 21 9.507 -2.140 8.008 1.00 0.00 H ATOM 314 HH12 ARG A 21 9.524 -2.406 9.719 1.00 0.00 H ATOM 315 HH21 ARG A 21 8.248 -5.623 9.499 1.00 0.00 H ATOM 316 HH22 ARG A 21 8.813 -4.379 10.564 1.00 0.00 H ATOM 317 N PRO A 22 2.842 -2.621 7.164 1.00 0.00 N ATOM 318 CA PRO A 22 1.464 -2.095 7.048 1.00 0.00 C ATOM 319 C PRO A 22 1.410 -0.612 6.735 1.00 0.00 C ATOM 320 O PRO A 22 2.062 0.185 7.362 1.00 0.00 O ATOM 321 CB PRO A 22 0.850 -2.370 8.428 1.00 0.00 C ATOM 322 CG PRO A 22 2.035 -2.560 9.396 1.00 0.00 C ATOM 323 CD PRO A 22 3.209 -3.049 8.532 1.00 0.00 C ATOM 324 HA PRO A 22 0.921 -2.649 6.305 1.00 0.00 H ATOM 325 HB2 PRO A 22 0.255 -1.512 8.743 1.00 0.00 H ATOM 326 HB3 PRO A 22 0.247 -3.263 8.402 1.00 0.00 H ATOM 327 HG2 PRO A 22 2.281 -1.619 9.870 1.00 0.00 H ATOM 328 HG3 PRO A 22 1.794 -3.301 10.139 1.00 0.00 H ATOM 329 HD2 PRO A 22 4.131 -2.579 8.847 1.00 0.00 H ATOM 330 HD3 PRO A 22 3.291 -4.123 8.577 1.00 0.00 H ATOM 331 N LEU A 23 0.611 -0.230 5.777 1.00 0.00 N ATOM 332 CA LEU A 23 0.499 1.208 5.467 1.00 0.00 C ATOM 333 C LEU A 23 -0.970 1.597 5.541 1.00 0.00 C ATOM 334 O LEU A 23 -1.823 0.935 4.982 1.00 0.00 O ATOM 335 CB LEU A 23 1.023 1.474 4.064 1.00 0.00 C ATOM 336 CG LEU A 23 2.249 0.605 3.810 1.00 0.00 C ATOM 337 CD1 LEU A 23 2.099 -0.082 2.460 1.00 0.00 C ATOM 338 CD2 LEU A 23 3.493 1.483 3.814 1.00 0.00 C ATOM 339 H LEU A 23 0.077 -0.888 5.263 1.00 0.00 H ATOM 340 HA LEU A 23 1.066 1.782 6.185 1.00 0.00 H ATOM 341 HB2 LEU A 23 0.256 1.237 3.341 1.00 0.00 H ATOM 342 HB3 LEU A 23 1.297 2.514 3.972 1.00 0.00 H ATOM 343 HG LEU A 23 2.336 -0.144 4.581 1.00 0.00 H ATOM 344 HD11 LEU A 23 1.273 0.358 1.921 1.00 0.00 H ATOM 345 HD12 LEU A 23 3.006 0.038 1.890 1.00 0.00 H ATOM 346 HD13 LEU A 23 1.907 -1.135 2.611 1.00 0.00 H ATOM 347 HD21 LEU A 23 3.207 2.507 3.627 1.00 0.00 H ATOM 348 HD22 LEU A 23 3.974 1.414 4.779 1.00 0.00 H ATOM 349 HD23 LEU A 23 4.171 1.149 3.046 1.00 0.00 H ATOM 350 N CYS A 24 -1.282 2.673 6.200 1.00 0.00 N ATOM 351 CA CYS A 24 -2.710 3.081 6.252 1.00 0.00 C ATOM 352 C CYS A 24 -3.000 3.732 4.915 1.00 0.00 C ATOM 353 O CYS A 24 -2.375 4.704 4.545 1.00 0.00 O ATOM 354 CB CYS A 24 -2.970 4.085 7.381 1.00 0.00 C ATOM 355 SG CYS A 24 -4.755 4.323 7.573 1.00 0.00 S ATOM 356 H CYS A 24 -0.584 3.214 6.630 1.00 0.00 H ATOM 357 HA CYS A 24 -3.336 2.208 6.377 1.00 0.00 H ATOM 358 HB2 CYS A 24 -2.553 3.728 8.301 1.00 0.00 H ATOM 359 HB3 CYS A 24 -2.517 5.015 7.137 1.00 0.00 H ATOM 360 N GLY A 25 -3.901 3.194 4.160 1.00 0.00 N ATOM 361 CA GLY A 25 -4.161 3.789 2.835 1.00 0.00 C ATOM 362 C GLY A 25 -4.710 5.207 3.011 1.00 0.00 C ATOM 363 O GLY A 25 -4.617 5.787 4.074 1.00 0.00 O ATOM 364 H GLY A 25 -4.383 2.393 4.451 1.00 0.00 H ATOM 365 HA2 GLY A 25 -3.263 3.778 2.277 1.00 0.00 H ATOM 366 HA3 GLY A 25 -4.853 3.222 2.312 1.00 0.00 H ATOM 367 N SER A 26 -5.300 5.766 1.985 1.00 0.00 N ATOM 368 CA SER A 26 -5.869 7.137 2.117 1.00 0.00 C ATOM 369 C SER A 26 -7.282 7.030 2.693 1.00 0.00 C ATOM 370 O SER A 26 -7.751 7.911 3.387 1.00 0.00 O ATOM 371 CB SER A 26 -5.927 7.812 0.746 1.00 0.00 C ATOM 372 OG SER A 26 -6.804 8.927 0.808 1.00 0.00 O ATOM 373 H SER A 26 -5.376 5.280 1.132 1.00 0.00 H ATOM 374 HA SER A 26 -5.251 7.723 2.784 1.00 0.00 H ATOM 375 HB2 SER A 26 -4.943 8.150 0.467 1.00 0.00 H ATOM 376 HB3 SER A 26 -6.283 7.102 0.010 1.00 0.00 H ATOM 377 HG SER A 26 -7.703 8.594 0.858 1.00 0.00 H ATOM 378 N ASP A 27 -7.963 5.950 2.416 1.00 0.00 N ATOM 379 CA ASP A 27 -9.343 5.776 2.952 1.00 0.00 C ATOM 380 C ASP A 27 -9.276 5.526 4.463 1.00 0.00 C ATOM 381 O ASP A 27 -10.288 5.437 5.129 1.00 0.00 O ATOM 382 CB ASP A 27 -10.011 4.582 2.267 1.00 0.00 C ATOM 383 CG ASP A 27 -9.343 3.287 2.730 1.00 0.00 C ATOM 384 OD1 ASP A 27 -9.682 2.822 3.805 1.00 0.00 O ATOM 385 OD2 ASP A 27 -8.504 2.782 2.002 1.00 0.00 O ATOM 386 H ASP A 27 -7.563 5.249 1.858 1.00 0.00 H ATOM 387 HA ASP A 27 -9.919 6.670 2.760 1.00 0.00 H ATOM 388 HB2 ASP A 27 -11.060 4.560 2.526 1.00 0.00 H ATOM 389 HB3 ASP A 27 -9.907 4.676 1.196 1.00 0.00 H ATOM 390 N ASN A 28 -8.086 5.411 5.001 1.00 0.00 N ATOM 391 CA ASN A 28 -7.925 5.172 6.466 1.00 0.00 C ATOM 392 C ASN A 28 -8.031 3.678 6.769 1.00 0.00 C ATOM 393 O ASN A 28 -8.209 3.280 7.904 1.00 0.00 O ATOM 394 CB ASN A 28 -9.002 5.927 7.248 1.00 0.00 C ATOM 395 CG ASN A 28 -8.504 6.201 8.669 1.00 0.00 C ATOM 396 OD1 ASN A 28 -7.404 6.682 8.856 1.00 0.00 O ATOM 397 ND2 ASN A 28 -9.274 5.914 9.684 1.00 0.00 N ATOM 398 H ASN A 28 -7.291 5.489 4.437 1.00 0.00 H ATOM 399 HA ASN A 28 -6.950 5.521 6.773 1.00 0.00 H ATOM 400 HB2 ASN A 28 -9.218 6.862 6.753 1.00 0.00 H ATOM 401 HB3 ASN A 28 -9.900 5.328 7.294 1.00 0.00 H ATOM 402 HD21 ASN A 28 -10.160 5.527 9.532 1.00 0.00 H ATOM 403 HD22 ASN A 28 -8.963 6.086 10.598 1.00 0.00 H ATOM 404 N LYS A 29 -7.905 2.844 5.776 1.00 0.00 N ATOM 405 CA LYS A 29 -7.982 1.385 6.030 1.00 0.00 C ATOM 406 C LYS A 29 -6.565 0.837 6.112 1.00 0.00 C ATOM 407 O LYS A 29 -5.754 1.035 5.230 1.00 0.00 O ATOM 408 CB LYS A 29 -8.738 0.699 4.894 1.00 0.00 C ATOM 409 CG LYS A 29 -8.480 -0.806 4.937 1.00 0.00 C ATOM 410 CD LYS A 29 -9.807 -1.561 4.836 1.00 0.00 C ATOM 411 CE LYS A 29 -10.405 -1.736 6.232 1.00 0.00 C ATOM 412 NZ LYS A 29 -11.298 -0.582 6.537 1.00 0.00 N ATOM 413 H LYS A 29 -7.751 3.174 4.872 1.00 0.00 H ATOM 414 HA LYS A 29 -8.493 1.207 6.964 1.00 0.00 H ATOM 415 HB2 LYS A 29 -9.788 0.888 5.012 1.00 0.00 H ATOM 416 HB3 LYS A 29 -8.404 1.088 3.946 1.00 0.00 H ATOM 417 HG2 LYS A 29 -7.844 -1.081 4.109 1.00 0.00 H ATOM 418 HG3 LYS A 29 -7.993 -1.056 5.865 1.00 0.00 H ATOM 419 HD2 LYS A 29 -10.493 -1.003 4.217 1.00 0.00 H ATOM 420 HD3 LYS A 29 -9.635 -2.533 4.397 1.00 0.00 H ATOM 421 HE2 LYS A 29 -10.976 -2.653 6.268 1.00 0.00 H ATOM 422 HE3 LYS A 29 -9.610 -1.778 6.962 1.00 0.00 H ATOM 423 HZ1 LYS A 29 -11.689 -0.203 5.649 1.00 0.00 H ATOM 424 HZ2 LYS A 29 -12.075 -0.899 7.150 1.00 0.00 H ATOM 425 HZ3 LYS A 29 -10.756 0.159 7.022 1.00 0.00 H ATOM 426 N THR A 30 -6.260 0.154 7.169 1.00 0.00 N ATOM 427 CA THR A 30 -4.890 -0.403 7.314 1.00 0.00 C ATOM 428 C THR A 30 -4.657 -1.440 6.223 1.00 0.00 C ATOM 429 O THR A 30 -5.550 -2.170 5.842 1.00 0.00 O ATOM 430 CB THR A 30 -4.731 -1.062 8.688 1.00 0.00 C ATOM 431 OG1 THR A 30 -4.846 -0.072 9.701 1.00 0.00 O ATOM 432 CG2 THR A 30 -3.355 -1.733 8.777 1.00 0.00 C ATOM 433 H THR A 30 -6.935 0.010 7.863 1.00 0.00 H ATOM 434 HA THR A 30 -4.167 0.396 7.213 1.00 0.00 H ATOM 435 HB THR A 30 -5.501 -1.806 8.822 1.00 0.00 H ATOM 436 HG1 THR A 30 -5.330 -0.455 10.436 1.00 0.00 H ATOM 437 HG21 THR A 30 -2.591 -1.032 8.474 1.00 0.00 H ATOM 438 HG22 THR A 30 -3.171 -2.046 9.795 1.00 0.00 H ATOM 439 HG23 THR A 30 -3.330 -2.595 8.127 1.00 0.00 H ATOM 440 N TYR A 31 -3.460 -1.521 5.727 1.00 0.00 N ATOM 441 CA TYR A 31 -3.160 -2.516 4.676 1.00 0.00 C ATOM 442 C TYR A 31 -2.036 -3.412 5.192 1.00 0.00 C ATOM 443 O TYR A 31 -0.980 -2.935 5.547 1.00 0.00 O ATOM 444 CB TYR A 31 -2.752 -1.803 3.376 1.00 0.00 C ATOM 445 CG TYR A 31 -4.001 -1.341 2.664 1.00 0.00 C ATOM 446 CD1 TYR A 31 -4.913 -2.281 2.171 1.00 0.00 C ATOM 447 CD2 TYR A 31 -4.252 0.028 2.503 1.00 0.00 C ATOM 448 CE1 TYR A 31 -6.073 -1.856 1.517 1.00 0.00 C ATOM 449 CE2 TYR A 31 -5.414 0.454 1.850 1.00 0.00 C ATOM 450 CZ TYR A 31 -6.325 -0.487 1.356 1.00 0.00 C ATOM 451 OH TYR A 31 -7.471 -0.068 0.712 1.00 0.00 O ATOM 452 H TYR A 31 -2.753 -0.936 6.058 1.00 0.00 H ATOM 453 HA TYR A 31 -4.040 -3.119 4.496 1.00 0.00 H ATOM 454 HB2 TYR A 31 -2.114 -0.955 3.574 1.00 0.00 H ATOM 455 HB3 TYR A 31 -2.227 -2.486 2.760 1.00 0.00 H ATOM 456 HD1 TYR A 31 -4.719 -3.335 2.295 1.00 0.00 H ATOM 457 HD2 TYR A 31 -3.548 0.755 2.883 1.00 0.00 H ATOM 458 HE1 TYR A 31 -6.777 -2.582 1.137 1.00 0.00 H ATOM 459 HE2 TYR A 31 -5.609 1.509 1.725 1.00 0.00 H ATOM 460 HH TYR A 31 -7.499 0.891 0.751 1.00 0.00 H ATOM 461 N GLY A 32 -2.283 -4.700 5.278 1.00 0.00 N ATOM 462 CA GLY A 32 -1.258 -5.647 5.819 1.00 0.00 C ATOM 463 C GLY A 32 0.151 -5.150 5.509 1.00 0.00 C ATOM 464 O GLY A 32 0.989 -5.058 6.381 1.00 0.00 O ATOM 465 H GLY A 32 -3.160 -5.043 5.013 1.00 0.00 H ATOM 466 HA2 GLY A 32 -1.387 -5.717 6.885 1.00 0.00 H ATOM 467 HA3 GLY A 32 -1.389 -6.622 5.386 1.00 0.00 H ATOM 468 N ASN A 33 0.424 -4.810 4.284 1.00 0.00 N ATOM 469 CA ASN A 33 1.779 -4.311 3.971 1.00 0.00 C ATOM 470 C ASN A 33 1.768 -3.575 2.634 1.00 0.00 C ATOM 471 O ASN A 33 0.737 -3.157 2.147 1.00 0.00 O ATOM 472 CB ASN A 33 2.779 -5.475 3.948 1.00 0.00 C ATOM 473 CG ASN A 33 2.346 -6.536 2.938 1.00 0.00 C ATOM 474 OD1 ASN A 33 1.444 -6.319 2.154 1.00 0.00 O ATOM 475 ND2 ASN A 33 2.965 -7.688 2.928 1.00 0.00 N ATOM 476 H ASN A 33 -0.257 -4.869 3.584 1.00 0.00 H ATOM 477 HA ASN A 33 2.067 -3.618 4.742 1.00 0.00 H ATOM 478 HB2 ASN A 33 3.758 -5.107 3.683 1.00 0.00 H ATOM 479 HB3 ASN A 33 2.824 -5.920 4.929 1.00 0.00 H ATOM 480 HD21 ASN A 33 3.694 -7.856 3.561 1.00 0.00 H ATOM 481 HD22 ASN A 33 2.700 -8.385 2.294 1.00 0.00 H ATOM 482 N LYS A 34 2.916 -3.380 2.061 1.00 0.00 N ATOM 483 CA LYS A 34 3.000 -2.634 0.781 1.00 0.00 C ATOM 484 C LYS A 34 2.051 -3.202 -0.270 1.00 0.00 C ATOM 485 O LYS A 34 1.361 -2.465 -0.934 1.00 0.00 O ATOM 486 CB LYS A 34 4.432 -2.707 0.257 1.00 0.00 C ATOM 487 CG LYS A 34 4.721 -4.137 -0.207 1.00 0.00 C ATOM 488 CD LYS A 34 6.209 -4.283 -0.525 1.00 0.00 C ATOM 489 CE LYS A 34 6.409 -4.238 -2.042 1.00 0.00 C ATOM 490 NZ LYS A 34 6.748 -2.848 -2.455 1.00 0.00 N ATOM 491 H LYS A 34 3.734 -3.701 2.491 1.00 0.00 H ATOM 492 HA LYS A 34 2.734 -1.607 0.964 1.00 0.00 H ATOM 493 HB2 LYS A 34 4.547 -2.025 -0.574 1.00 0.00 H ATOM 494 HB3 LYS A 34 5.120 -2.439 1.043 1.00 0.00 H ATOM 495 HG2 LYS A 34 4.448 -4.833 0.577 1.00 0.00 H ATOM 496 HG3 LYS A 34 4.143 -4.351 -1.094 1.00 0.00 H ATOM 497 HD2 LYS A 34 6.757 -3.476 -0.063 1.00 0.00 H ATOM 498 HD3 LYS A 34 6.568 -5.228 -0.145 1.00 0.00 H ATOM 499 HE2 LYS A 34 7.213 -4.904 -2.318 1.00 0.00 H ATOM 500 HE3 LYS A 34 5.498 -4.549 -2.534 1.00 0.00 H ATOM 501 HZ1 LYS A 34 6.712 -2.222 -1.624 1.00 0.00 H ATOM 502 HZ2 LYS A 34 7.705 -2.830 -2.861 1.00 0.00 H ATOM 503 HZ3 LYS A 34 6.065 -2.522 -3.166 1.00 0.00 H ATOM 504 N CYS A 35 2.020 -4.487 -0.463 1.00 0.00 N ATOM 505 CA CYS A 35 1.123 -5.037 -1.501 1.00 0.00 C ATOM 506 C CYS A 35 -0.332 -4.734 -1.153 1.00 0.00 C ATOM 507 O CYS A 35 -1.025 -4.072 -1.891 1.00 0.00 O ATOM 508 CB CYS A 35 1.328 -6.542 -1.598 1.00 0.00 C ATOM 509 SG CYS A 35 3.094 -6.920 -1.534 1.00 0.00 S ATOM 510 H CYS A 35 2.589 -5.084 0.050 1.00 0.00 H ATOM 511 HA CYS A 35 1.363 -4.582 -2.444 1.00 0.00 H ATOM 512 HB2 CYS A 35 0.825 -7.029 -0.777 1.00 0.00 H ATOM 513 HB3 CYS A 35 0.922 -6.894 -2.525 1.00 0.00 H ATOM 514 N ASN A 36 -0.807 -5.220 -0.045 1.00 0.00 N ATOM 515 CA ASN A 36 -2.227 -4.960 0.323 1.00 0.00 C ATOM 516 C ASN A 36 -2.540 -3.462 0.211 1.00 0.00 C ATOM 517 O ASN A 36 -3.681 -3.074 0.065 1.00 0.00 O ATOM 518 CB ASN A 36 -2.482 -5.443 1.749 1.00 0.00 C ATOM 519 CG ASN A 36 -2.463 -6.972 1.759 1.00 0.00 C ATOM 520 OD1 ASN A 36 -3.498 -7.607 1.718 1.00 0.00 O ATOM 521 ND2 ASN A 36 -1.317 -7.593 1.807 1.00 0.00 N ATOM 522 H ASN A 36 -0.238 -5.764 0.538 1.00 0.00 H ATOM 523 HA ASN A 36 -2.869 -5.506 -0.352 1.00 0.00 H ATOM 524 HB2 ASN A 36 -1.709 -5.065 2.404 1.00 0.00 H ATOM 525 HB3 ASN A 36 -3.446 -5.094 2.084 1.00 0.00 H ATOM 526 HD21 ASN A 36 -0.487 -7.078 1.847 1.00 0.00 H ATOM 527 HD22 ASN A 36 -1.286 -8.573 1.788 1.00 0.00 H ATOM 528 N PHE A 37 -1.545 -2.612 0.269 1.00 0.00 N ATOM 529 CA PHE A 37 -1.817 -1.147 0.156 1.00 0.00 C ATOM 530 C PHE A 37 -1.980 -0.772 -1.312 1.00 0.00 C ATOM 531 O PHE A 37 -2.933 -0.144 -1.729 1.00 0.00 O ATOM 532 CB PHE A 37 -0.639 -0.351 0.733 1.00 0.00 C ATOM 533 CG PHE A 37 -0.818 1.100 0.398 1.00 0.00 C ATOM 534 CD1 PHE A 37 -2.046 1.721 0.602 1.00 0.00 C ATOM 535 CD2 PHE A 37 0.244 1.799 -0.153 1.00 0.00 C ATOM 536 CE1 PHE A 37 -2.214 3.071 0.249 1.00 0.00 C ATOM 537 CE2 PHE A 37 0.091 3.146 -0.503 1.00 0.00 C ATOM 538 CZ PHE A 37 -1.140 3.782 -0.301 1.00 0.00 C ATOM 539 H PHE A 37 -0.623 -2.934 0.382 1.00 0.00 H ATOM 540 HA PHE A 37 -2.719 -0.901 0.696 1.00 0.00 H ATOM 541 HB2 PHE A 37 -0.578 -0.507 1.736 1.00 0.00 H ATOM 542 HB3 PHE A 37 0.269 -0.665 0.353 1.00 0.00 H ATOM 543 HD1 PHE A 37 -2.857 1.159 1.031 1.00 0.00 H ATOM 544 HD2 PHE A 37 1.184 1.293 -0.309 1.00 0.00 H ATOM 545 HE1 PHE A 37 -3.169 3.565 0.397 1.00 0.00 H ATOM 546 HE2 PHE A 37 0.921 3.693 -0.928 1.00 0.00 H ATOM 547 HZ PHE A 37 -1.264 4.820 -0.574 1.00 0.00 H ATOM 548 N CYS A 38 -1.017 -1.145 -2.070 1.00 0.00 N ATOM 549 CA CYS A 38 -1.002 -0.842 -3.527 1.00 0.00 C ATOM 550 C CYS A 38 -2.232 -1.439 -4.205 1.00 0.00 C ATOM 551 O CYS A 38 -2.714 -0.906 -5.175 1.00 0.00 O ATOM 552 CB CYS A 38 0.261 -1.427 -4.156 1.00 0.00 C ATOM 553 SG CYS A 38 1.631 -0.262 -3.956 1.00 0.00 S ATOM 554 H CYS A 38 -0.280 -1.616 -1.663 1.00 0.00 H ATOM 555 HA CYS A 38 -1.006 0.229 -3.669 1.00 0.00 H ATOM 556 HB2 CYS A 38 0.507 -2.361 -3.670 1.00 0.00 H ATOM 557 HB3 CYS A 38 0.088 -1.603 -5.206 1.00 0.00 H ATOM 558 N ASN A 39 -2.755 -2.529 -3.713 1.00 0.00 N ATOM 559 CA ASN A 39 -3.963 -3.113 -4.350 1.00 0.00 C ATOM 560 C ASN A 39 -5.077 -2.076 -4.260 1.00 0.00 C ATOM 561 O ASN A 39 -5.943 -1.985 -5.105 1.00 0.00 O ATOM 562 CB ASN A 39 -4.365 -4.384 -3.605 1.00 0.00 C ATOM 563 CG ASN A 39 -3.901 -5.598 -4.393 1.00 0.00 C ATOM 564 OD1 ASN A 39 -4.504 -5.966 -5.381 1.00 0.00 O ATOM 565 ND2 ASN A 39 -2.847 -6.239 -3.995 1.00 0.00 N ATOM 566 H ASN A 39 -2.366 -2.954 -2.927 1.00 0.00 H ATOM 567 HA ASN A 39 -3.757 -3.340 -5.387 1.00 0.00 H ATOM 568 HB2 ASN A 39 -3.907 -4.391 -2.628 1.00 0.00 H ATOM 569 HB3 ASN A 39 -5.430 -4.421 -3.501 1.00 0.00 H ATOM 570 HD21 ASN A 39 -2.362 -5.940 -3.197 1.00 0.00 H ATOM 571 HD22 ASN A 39 -2.545 -7.016 -4.487 1.00 0.00 H ATOM 572 N ALA A 40 -5.027 -1.273 -3.239 1.00 0.00 N ATOM 573 CA ALA A 40 -6.036 -0.200 -3.066 1.00 0.00 C ATOM 574 C ALA A 40 -5.689 0.931 -4.035 1.00 0.00 C ATOM 575 O ALA A 40 -6.544 1.639 -4.526 1.00 0.00 O ATOM 576 CB ALA A 40 -5.965 0.318 -1.628 1.00 0.00 C ATOM 577 H ALA A 40 -4.305 -1.366 -2.590 1.00 0.00 H ATOM 578 HA ALA A 40 -7.026 -0.580 -3.276 1.00 0.00 H ATOM 579 HB1 ALA A 40 -6.004 -0.517 -0.945 1.00 0.00 H ATOM 580 HB2 ALA A 40 -5.035 0.853 -1.485 1.00 0.00 H ATOM 581 HB3 ALA A 40 -6.794 0.980 -1.439 1.00 0.00 H ATOM 582 N VAL A 41 -4.421 1.094 -4.301 1.00 0.00 N ATOM 583 CA VAL A 41 -3.965 2.168 -5.230 1.00 0.00 C ATOM 584 C VAL A 41 -4.220 1.755 -6.681 1.00 0.00 C ATOM 585 O VAL A 41 -4.324 2.580 -7.567 1.00 0.00 O ATOM 586 CB VAL A 41 -2.463 2.366 -5.038 1.00 0.00 C ATOM 587 CG1 VAL A 41 -1.919 3.283 -6.135 1.00 0.00 C ATOM 588 CG2 VAL A 41 -2.206 2.984 -3.665 1.00 0.00 C ATOM 589 H VAL A 41 -3.758 0.502 -3.878 1.00 0.00 H ATOM 590 HA VAL A 41 -4.483 3.089 -5.013 1.00 0.00 H ATOM 591 HB VAL A 41 -1.968 1.407 -5.100 1.00 0.00 H ATOM 592 HG11 VAL A 41 -2.740 3.673 -6.718 1.00 0.00 H ATOM 593 HG12 VAL A 41 -1.375 4.099 -5.686 1.00 0.00 H ATOM 594 HG13 VAL A 41 -1.258 2.720 -6.779 1.00 0.00 H ATOM 595 HG21 VAL A 41 -2.828 2.493 -2.930 1.00 0.00 H ATOM 596 HG22 VAL A 41 -1.167 2.853 -3.401 1.00 0.00 H ATOM 597 HG23 VAL A 41 -2.444 4.036 -3.694 1.00 0.00 H ATOM 598 N VAL A 42 -4.299 0.481 -6.932 1.00 0.00 N ATOM 599 CA VAL A 42 -4.518 -0.003 -8.322 1.00 0.00 C ATOM 600 C VAL A 42 -6.016 -0.144 -8.594 1.00 0.00 C ATOM 601 O VAL A 42 -6.461 -0.059 -9.721 1.00 0.00 O ATOM 602 CB VAL A 42 -3.829 -1.357 -8.484 1.00 0.00 C ATOM 603 CG1 VAL A 42 -2.397 -1.266 -7.954 1.00 0.00 C ATOM 604 CG2 VAL A 42 -4.590 -2.410 -7.692 1.00 0.00 C ATOM 605 H VAL A 42 -4.201 -0.160 -6.204 1.00 0.00 H ATOM 606 HA VAL A 42 -4.091 0.702 -9.018 1.00 0.00 H ATOM 607 HB VAL A 42 -3.810 -1.636 -9.521 1.00 0.00 H ATOM 608 HG11 VAL A 42 -2.201 -0.259 -7.620 1.00 0.00 H ATOM 609 HG12 VAL A 42 -2.275 -1.950 -7.128 1.00 0.00 H ATOM 610 HG13 VAL A 42 -1.705 -1.527 -8.741 1.00 0.00 H ATOM 611 HG21 VAL A 42 -5.342 -1.931 -7.088 1.00 0.00 H ATOM 612 HG22 VAL A 42 -5.060 -3.104 -8.372 1.00 0.00 H ATOM 613 HG23 VAL A 42 -3.901 -2.938 -7.058 1.00 0.00 H ATOM 614 N GLU A 43 -6.798 -0.348 -7.572 1.00 0.00 N ATOM 615 CA GLU A 43 -8.263 -0.482 -7.772 1.00 0.00 C ATOM 616 C GLU A 43 -8.906 0.898 -7.647 1.00 0.00 C ATOM 617 O GLU A 43 -10.088 1.068 -7.866 1.00 0.00 O ATOM 618 CB GLU A 43 -8.839 -1.424 -6.711 1.00 0.00 C ATOM 619 CG GLU A 43 -9.963 -2.256 -7.327 1.00 0.00 C ATOM 620 CD GLU A 43 -10.939 -2.690 -6.232 1.00 0.00 C ATOM 621 OE1 GLU A 43 -10.563 -2.633 -5.074 1.00 0.00 O ATOM 622 OE2 GLU A 43 -12.048 -3.071 -6.571 1.00 0.00 O ATOM 623 H GLU A 43 -6.425 -0.401 -6.670 1.00 0.00 H ATOM 624 HA GLU A 43 -8.458 -0.884 -8.756 1.00 0.00 H ATOM 625 HB2 GLU A 43 -8.061 -2.080 -6.354 1.00 0.00 H ATOM 626 HB3 GLU A 43 -9.228 -0.848 -5.887 1.00 0.00 H ATOM 627 HG2 GLU A 43 -10.486 -1.663 -8.063 1.00 0.00 H ATOM 628 HG3 GLU A 43 -9.544 -3.132 -7.800 1.00 0.00 H ATOM 629 N SER A 44 -8.132 1.891 -7.293 1.00 0.00 N ATOM 630 CA SER A 44 -8.699 3.258 -7.152 1.00 0.00 C ATOM 631 C SER A 44 -8.143 4.162 -8.256 1.00 0.00 C ATOM 632 O SER A 44 -8.473 5.329 -8.339 1.00 0.00 O ATOM 633 CB SER A 44 -8.320 3.827 -5.784 1.00 0.00 C ATOM 634 OG SER A 44 -6.919 3.687 -5.588 1.00 0.00 O ATOM 635 H SER A 44 -7.179 1.735 -7.118 1.00 0.00 H ATOM 636 HA SER A 44 -9.771 3.205 -7.235 1.00 0.00 H ATOM 637 HB2 SER A 44 -8.580 4.871 -5.742 1.00 0.00 H ATOM 638 HB3 SER A 44 -8.857 3.293 -5.012 1.00 0.00 H ATOM 639 HG SER A 44 -6.495 3.721 -6.448 1.00 0.00 H ATOM 640 N ASN A 45 -7.295 3.636 -9.098 1.00 0.00 N ATOM 641 CA ASN A 45 -6.712 4.466 -10.189 1.00 0.00 C ATOM 642 C ASN A 45 -5.614 5.356 -9.604 1.00 0.00 C ATOM 643 O ASN A 45 -5.176 6.309 -10.217 1.00 0.00 O ATOM 644 CB ASN A 45 -7.800 5.343 -10.814 1.00 0.00 C ATOM 645 CG ASN A 45 -7.580 5.428 -12.326 1.00 0.00 C ATOM 646 OD1 ASN A 45 -6.478 5.668 -12.779 1.00 0.00 O ATOM 647 ND2 ASN A 45 -8.589 5.239 -13.131 1.00 0.00 N ATOM 648 H ASN A 45 -7.035 2.696 -9.010 1.00 0.00 H ATOM 649 HA ASN A 45 -6.289 3.821 -10.945 1.00 0.00 H ATOM 650 HB2 ASN A 45 -8.773 4.920 -10.614 1.00 0.00 H ATOM 651 HB3 ASN A 45 -7.745 6.331 -10.389 1.00 0.00 H ATOM 652 HD21 ASN A 45 -9.478 5.045 -12.765 1.00 0.00 H ATOM 653 HD22 ASN A 45 -8.459 5.290 -14.100 1.00 0.00 H ATOM 654 N GLY A 46 -5.169 5.048 -8.416 1.00 0.00 N ATOM 655 CA GLY A 46 -4.101 5.864 -7.774 1.00 0.00 C ATOM 656 C GLY A 46 -4.711 7.113 -7.137 1.00 0.00 C ATOM 657 O GLY A 46 -4.015 7.936 -6.576 1.00 0.00 O ATOM 658 H GLY A 46 -5.540 4.274 -7.944 1.00 0.00 H ATOM 659 HA2 GLY A 46 -3.626 5.278 -7.007 1.00 0.00 H ATOM 660 HA3 GLY A 46 -3.368 6.153 -8.509 1.00 0.00 H ATOM 661 N THR A 47 -6.007 7.252 -7.196 1.00 0.00 N ATOM 662 CA THR A 47 -6.656 8.437 -6.567 1.00 0.00 C ATOM 663 C THR A 47 -6.780 8.186 -5.060 1.00 0.00 C ATOM 664 O THR A 47 -7.294 9.003 -4.321 1.00 0.00 O ATOM 665 CB THR A 47 -8.049 8.641 -7.171 1.00 0.00 C ATOM 666 OG1 THR A 47 -8.552 9.912 -6.781 1.00 0.00 O ATOM 667 CG2 THR A 47 -8.991 7.542 -6.671 1.00 0.00 C ATOM 668 H THR A 47 -6.555 6.570 -7.638 1.00 0.00 H ATOM 669 HA THR A 47 -6.052 9.316 -6.741 1.00 0.00 H ATOM 670 HB THR A 47 -7.986 8.593 -8.247 1.00 0.00 H ATOM 671 HG1 THR A 47 -9.453 9.987 -7.107 1.00 0.00 H ATOM 672 HG21 THR A 47 -8.409 6.699 -6.330 1.00 0.00 H ATOM 673 HG22 THR A 47 -9.588 7.922 -5.856 1.00 0.00 H ATOM 674 HG23 THR A 47 -9.639 7.230 -7.478 1.00 0.00 H ATOM 675 N LEU A 48 -6.317 7.051 -4.607 1.00 0.00 N ATOM 676 CA LEU A 48 -6.398 6.711 -3.174 1.00 0.00 C ATOM 677 C LEU A 48 -5.234 7.368 -2.428 1.00 0.00 C ATOM 678 O LEU A 48 -5.393 8.366 -1.755 1.00 0.00 O ATOM 679 CB LEU A 48 -6.327 5.177 -3.088 1.00 0.00 C ATOM 680 CG LEU A 48 -5.774 4.705 -1.749 1.00 0.00 C ATOM 681 CD1 LEU A 48 -6.930 4.306 -0.854 1.00 0.00 C ATOM 682 CD2 LEU A 48 -4.863 3.498 -1.982 1.00 0.00 C ATOM 683 H LEU A 48 -5.915 6.404 -5.216 1.00 0.00 H ATOM 684 HA LEU A 48 -7.329 7.053 -2.766 1.00 0.00 H ATOM 685 HB2 LEU A 48 -7.320 4.772 -3.217 1.00 0.00 H ATOM 686 HB3 LEU A 48 -5.693 4.809 -3.882 1.00 0.00 H ATOM 687 HG LEU A 48 -5.219 5.487 -1.277 1.00 0.00 H ATOM 688 HD11 LEU A 48 -7.807 4.142 -1.462 1.00 0.00 H ATOM 689 HD12 LEU A 48 -6.679 3.401 -0.328 1.00 0.00 H ATOM 690 HD13 LEU A 48 -7.121 5.100 -0.148 1.00 0.00 H ATOM 691 HD21 LEU A 48 -4.352 3.612 -2.927 1.00 0.00 H ATOM 692 HD22 LEU A 48 -4.137 3.434 -1.186 1.00 0.00 H ATOM 693 HD23 LEU A 48 -5.458 2.597 -2.002 1.00 0.00 H ATOM 694 N THR A 49 -4.077 6.789 -2.527 1.00 0.00 N ATOM 695 CA THR A 49 -2.885 7.321 -1.823 1.00 0.00 C ATOM 696 C THR A 49 -2.981 6.918 -0.362 1.00 0.00 C ATOM 697 O THR A 49 -3.956 6.349 0.060 1.00 0.00 O ATOM 698 CB THR A 49 -2.814 8.839 -1.938 1.00 0.00 C ATOM 699 OG1 THR A 49 -3.533 9.436 -0.869 1.00 0.00 O ATOM 700 CG2 THR A 49 -3.400 9.286 -3.272 1.00 0.00 C ATOM 701 H THR A 49 -3.997 5.981 -3.050 1.00 0.00 H ATOM 702 HA THR A 49 -1.994 6.885 -2.254 1.00 0.00 H ATOM 703 HB THR A 49 -1.787 9.138 -1.892 1.00 0.00 H ATOM 704 HG1 THR A 49 -2.937 9.521 -0.121 1.00 0.00 H ATOM 705 HG21 THR A 49 -3.404 8.453 -3.959 1.00 0.00 H ATOM 706 HG22 THR A 49 -4.410 9.634 -3.121 1.00 0.00 H ATOM 707 HG23 THR A 49 -2.798 10.085 -3.678 1.00 0.00 H ATOM 708 N LEU A 50 -1.972 7.159 0.410 1.00 0.00 N ATOM 709 CA LEU A 50 -2.034 6.732 1.823 1.00 0.00 C ATOM 710 C LEU A 50 -1.891 7.922 2.782 1.00 0.00 C ATOM 711 O LEU A 50 -1.575 9.029 2.394 1.00 0.00 O ATOM 712 CB LEU A 50 -0.942 5.673 2.021 1.00 0.00 C ATOM 713 CG LEU A 50 0.122 6.088 3.035 1.00 0.00 C ATOM 714 CD1 LEU A 50 0.763 4.822 3.556 1.00 0.00 C ATOM 715 CD2 LEU A 50 1.185 6.954 2.355 1.00 0.00 C ATOM 716 H LEU A 50 -1.171 7.575 0.057 1.00 0.00 H ATOM 717 HA LEU A 50 -2.996 6.274 1.997 1.00 0.00 H ATOM 718 HB2 LEU A 50 -1.401 4.758 2.353 1.00 0.00 H ATOM 719 HB3 LEU A 50 -0.462 5.494 1.072 1.00 0.00 H ATOM 720 HG LEU A 50 -0.321 6.622 3.854 1.00 0.00 H ATOM 721 HD11 LEU A 50 1.087 4.221 2.719 1.00 0.00 H ATOM 722 HD12 LEU A 50 1.608 5.076 4.170 1.00 0.00 H ATOM 723 HD13 LEU A 50 0.037 4.272 4.136 1.00 0.00 H ATOM 724 HD21 LEU A 50 0.738 7.501 1.539 1.00 0.00 H ATOM 725 HD22 LEU A 50 1.595 7.648 3.074 1.00 0.00 H ATOM 726 HD23 LEU A 50 1.975 6.322 1.975 1.00 0.00 H ATOM 727 N SER A 51 -2.134 7.668 4.040 1.00 0.00 N ATOM 728 CA SER A 51 -2.041 8.719 5.086 1.00 0.00 C ATOM 729 C SER A 51 -0.638 8.701 5.665 1.00 0.00 C ATOM 730 O SER A 51 -0.031 9.718 5.936 1.00 0.00 O ATOM 731 CB SER A 51 -3.019 8.354 6.204 1.00 0.00 C ATOM 732 OG SER A 51 -3.081 6.941 6.333 1.00 0.00 O ATOM 733 H SER A 51 -2.379 6.759 4.305 1.00 0.00 H ATOM 734 HA SER A 51 -2.278 9.690 4.680 1.00 0.00 H ATOM 735 HB2 SER A 51 -2.702 8.783 7.123 1.00 0.00 H ATOM 736 HB3 SER A 51 -3.976 8.727 5.978 1.00 0.00 H ATOM 737 HG SER A 51 -3.817 6.728 6.911 1.00 0.00 H ATOM 738 N HIS A 52 -0.152 7.523 5.881 1.00 0.00 N ATOM 739 CA HIS A 52 1.197 7.345 6.482 1.00 0.00 C ATOM 740 C HIS A 52 1.578 5.866 6.431 1.00 0.00 C ATOM 741 O HIS A 52 0.771 5.016 6.111 1.00 0.00 O ATOM 742 CB HIS A 52 1.130 7.760 7.950 1.00 0.00 C ATOM 743 CG HIS A 52 0.156 6.842 8.634 1.00 0.00 C ATOM 744 ND1 HIS A 52 0.318 6.393 9.934 1.00 0.00 N ATOM 745 CD2 HIS A 52 -0.991 6.247 8.179 1.00 0.00 C ATOM 746 CE1 HIS A 52 -0.711 5.561 10.199 1.00 0.00 C ATOM 747 NE2 HIS A 52 -1.533 5.445 9.166 1.00 0.00 N ATOM 748 H HIS A 52 -0.703 6.743 5.666 1.00 0.00 H ATOM 749 HA HIS A 52 1.927 7.942 5.958 1.00 0.00 H ATOM 750 HB2 HIS A 52 2.108 7.664 8.401 1.00 0.00 H ATOM 751 HB3 HIS A 52 0.787 8.780 8.029 1.00 0.00 H ATOM 752 HD1 HIS A 52 1.045 6.633 10.546 1.00 0.00 H ATOM 753 HD2 HIS A 52 -1.397 6.354 7.189 1.00 0.00 H ATOM 754 HE1 HIS A 52 -0.846 5.035 11.122 1.00 0.00 H ATOM 755 N PHE A 53 2.790 5.551 6.776 1.00 0.00 N ATOM 756 CA PHE A 53 3.218 4.126 6.782 1.00 0.00 C ATOM 757 C PHE A 53 2.651 3.445 8.037 1.00 0.00 C ATOM 758 O PHE A 53 1.895 4.032 8.785 1.00 0.00 O ATOM 759 CB PHE A 53 4.746 4.054 6.802 1.00 0.00 C ATOM 760 CG PHE A 53 5.291 4.529 5.477 1.00 0.00 C ATOM 761 CD1 PHE A 53 5.269 5.893 5.160 1.00 0.00 C ATOM 762 CD2 PHE A 53 5.822 3.607 4.566 1.00 0.00 C ATOM 763 CE1 PHE A 53 5.777 6.335 3.931 1.00 0.00 C ATOM 764 CE2 PHE A 53 6.329 4.049 3.338 1.00 0.00 C ATOM 765 CZ PHE A 53 6.306 5.412 3.021 1.00 0.00 C ATOM 766 H PHE A 53 3.415 6.250 7.049 1.00 0.00 H ATOM 767 HA PHE A 53 2.841 3.630 5.900 1.00 0.00 H ATOM 768 HB2 PHE A 53 5.126 4.681 7.595 1.00 0.00 H ATOM 769 HB3 PHE A 53 5.055 3.034 6.972 1.00 0.00 H ATOM 770 HD1 PHE A 53 4.861 6.604 5.862 1.00 0.00 H ATOM 771 HD2 PHE A 53 5.839 2.557 4.811 1.00 0.00 H ATOM 772 HE1 PHE A 53 5.758 7.386 3.687 1.00 0.00 H ATOM 773 HE2 PHE A 53 6.738 3.338 2.637 1.00 0.00 H ATOM 774 HZ PHE A 53 6.697 5.753 2.073 1.00 0.00 H ATOM 775 N GLY A 54 3.011 2.212 8.272 1.00 0.00 N ATOM 776 CA GLY A 54 2.496 1.492 9.473 1.00 0.00 C ATOM 777 C GLY A 54 0.980 1.309 9.364 1.00 0.00 C ATOM 778 O GLY A 54 0.385 1.523 8.327 1.00 0.00 O ATOM 779 H GLY A 54 3.619 1.756 7.658 1.00 0.00 H ATOM 780 HA2 GLY A 54 2.984 0.535 9.551 1.00 0.00 H ATOM 781 HA3 GLY A 54 2.706 2.053 10.349 1.00 0.00 H ATOM 782 N LYS A 55 0.356 0.930 10.442 1.00 0.00 N ATOM 783 CA LYS A 55 -1.126 0.744 10.432 1.00 0.00 C ATOM 784 C LYS A 55 -1.803 2.055 10.836 1.00 0.00 C ATOM 785 O LYS A 55 -1.228 2.879 11.521 1.00 0.00 O ATOM 786 CB LYS A 55 -1.548 -0.369 11.410 1.00 0.00 C ATOM 787 CG LYS A 55 -0.395 -0.732 12.351 1.00 0.00 C ATOM 788 CD LYS A 55 -0.815 -1.890 13.258 1.00 0.00 C ATOM 789 CE LYS A 55 0.092 -3.094 13.000 1.00 0.00 C ATOM 790 NZ LYS A 55 0.771 -3.488 14.267 1.00 0.00 N ATOM 791 H LYS A 55 0.864 0.780 11.261 1.00 0.00 H ATOM 792 HA LYS A 55 -1.440 0.481 9.433 1.00 0.00 H ATOM 793 HB2 LYS A 55 -2.387 -0.028 11.996 1.00 0.00 H ATOM 794 HB3 LYS A 55 -1.840 -1.243 10.848 1.00 0.00 H ATOM 795 HG2 LYS A 55 0.467 -1.024 11.768 1.00 0.00 H ATOM 796 HG3 LYS A 55 -0.144 0.124 12.959 1.00 0.00 H ATOM 797 HD2 LYS A 55 -0.728 -1.588 14.292 1.00 0.00 H ATOM 798 HD3 LYS A 55 -1.839 -2.161 13.047 1.00 0.00 H ATOM 799 HE2 LYS A 55 -0.500 -3.921 12.636 1.00 0.00 H ATOM 800 HE3 LYS A 55 0.836 -2.831 12.261 1.00 0.00 H ATOM 801 HZ1 LYS A 55 0.483 -2.843 15.029 1.00 0.00 H ATOM 802 HZ2 LYS A 55 0.503 -4.462 14.516 1.00 0.00 H ATOM 803 HZ3 LYS A 55 1.801 -3.433 14.141 1.00 0.00 H ATOM 804 N CYS A 56 -3.022 2.252 10.419 1.00 0.00 N ATOM 805 CA CYS A 56 -3.743 3.505 10.779 1.00 0.00 C ATOM 806 C CYS A 56 -3.621 3.750 12.285 1.00 0.00 C ATOM 807 O CYS A 56 -3.066 2.898 12.959 1.00 0.00 O ATOM 808 CB CYS A 56 -5.218 3.368 10.403 1.00 0.00 C ATOM 809 SG CYS A 56 -5.350 2.759 8.704 1.00 0.00 S ATOM 810 OXT CYS A 56 -4.084 4.784 12.736 1.00 0.00 O ATOM 811 H CYS A 56 -3.466 1.573 9.869 1.00 0.00 H ATOM 812 HA CYS A 56 -3.310 4.336 10.242 1.00 0.00 H ATOM 813 HB2 CYS A 56 -5.697 2.671 11.074 1.00 0.00 H ATOM 814 HB3 CYS A 56 -5.700 4.331 10.479 1.00 0.00 H TER 815 CYS A 56