ATOM 1 N LEU A 1 -1.186 21.759 -2.624 1.00 0.00 N ATOM 2 CA LEU A 1 -1.550 20.813 -1.555 1.00 0.00 C ATOM 3 C LEU A 1 -1.322 19.385 -2.025 1.00 0.00 C ATOM 4 O LEU A 1 -1.235 18.454 -1.224 1.00 0.00 O ATOM 5 CB LEU A 1 -2.995 21.122 -1.144 1.00 0.00 C ATOM 6 CG LEU A 1 -3.620 20.224 -0.088 1.00 0.00 C ATOM 7 CD1 LEU A 1 -4.589 21.003 0.788 1.00 0.00 C ATOM 8 CD2 LEU A 1 -4.347 19.080 -0.789 1.00 0.00 C ATOM 9 H1 LEU A 1 -0.345 21.450 -3.068 1.00 0.00 H ATOM 10 H2 LEU A 1 -1.924 21.798 -3.297 1.00 0.00 H ATOM 11 H3 LEU A 1 -1.043 22.667 -2.230 1.00 0.00 H ATOM 12 HA LEU A 1 -0.897 21.009 -0.696 1.00 0.00 H ATOM 13 HB2 LEU A 1 -3.015 22.145 -0.761 1.00 0.00 H ATOM 14 HB3 LEU A 1 -3.614 21.054 -2.042 1.00 0.00 H ATOM 15 HG LEU A 1 -2.824 19.808 0.540 1.00 0.00 H ATOM 16 HD11 LEU A 1 -4.063 21.846 1.224 1.00 0.00 H ATOM 17 HD12 LEU A 1 -5.413 21.350 0.172 1.00 0.00 H ATOM 18 HD13 LEU A 1 -4.956 20.345 1.570 1.00 0.00 H ATOM 19 HD21 LEU A 1 -3.888 18.923 -1.759 1.00 0.00 H ATOM 20 HD22 LEU A 1 -4.255 18.188 -0.178 1.00 0.00 H ATOM 21 HD23 LEU A 1 -5.390 19.355 -0.905 1.00 0.00 H ATOM 22 N ALA A 2 -1.321 19.208 -3.344 1.00 0.00 N ATOM 23 CA ALA A 2 -1.308 17.872 -3.930 1.00 0.00 C ATOM 24 C ALA A 2 -0.037 17.131 -3.530 1.00 0.00 C ATOM 25 O ALA A 2 1.075 17.609 -3.745 1.00 0.00 O ATOM 26 CB ALA A 2 -1.439 17.962 -5.447 1.00 0.00 C ATOM 27 H ALA A 2 -1.552 19.974 -3.944 1.00 0.00 H ATOM 28 HA ALA A 2 -2.173 17.309 -3.548 1.00 0.00 H ATOM 29 HB1 ALA A 2 -0.641 18.593 -5.824 1.00 0.00 H ATOM 30 HB2 ALA A 2 -1.359 16.962 -5.860 1.00 0.00 H ATOM 31 HB3 ALA A 2 -2.406 18.392 -5.683 1.00 0.00 H ATOM 32 N ALA A 3 -0.222 15.909 -3.038 1.00 0.00 N ATOM 33 CA ALA A 3 0.904 15.026 -2.761 1.00 0.00 C ATOM 34 C ALA A 3 0.457 13.567 -2.824 1.00 0.00 C ATOM 35 O ALA A 3 -0.371 13.130 -2.022 1.00 0.00 O ATOM 36 CB ALA A 3 1.512 15.354 -1.402 1.00 0.00 C ATOM 37 H ALA A 3 -1.137 15.505 -3.047 1.00 0.00 H ATOM 38 HA ALA A 3 1.678 15.182 -3.528 1.00 0.00 H ATOM 39 HB1 ALA A 3 1.639 16.429 -1.331 1.00 0.00 H ATOM 40 HB2 ALA A 3 0.838 15.000 -0.628 1.00 0.00 H ATOM 41 HB3 ALA A 3 2.472 14.854 -1.324 1.00 0.00 H ATOM 42 N VAL A 4 0.806 12.911 -3.929 1.00 0.00 N ATOM 43 CA VAL A 4 0.194 11.634 -4.283 1.00 0.00 C ATOM 44 C VAL A 4 1.270 10.584 -4.529 1.00 0.00 C ATOM 45 O VAL A 4 1.369 10.020 -5.619 1.00 0.00 O ATOM 46 CB VAL A 4 -0.773 11.816 -5.470 1.00 0.00 C ATOM 47 CG1 VAL A 4 -1.653 10.593 -5.700 1.00 0.00 C ATOM 48 CG2 VAL A 4 -1.619 13.070 -5.319 1.00 0.00 C ATOM 49 H VAL A 4 1.346 13.377 -4.630 1.00 0.00 H ATOM 50 HA VAL A 4 -0.409 11.299 -3.426 1.00 0.00 H ATOM 51 HB VAL A 4 -0.159 11.945 -6.365 1.00 0.00 H ATOM 52 HG11 VAL A 4 -1.134 9.700 -5.352 1.00 0.00 H ATOM 53 HG12 VAL A 4 -2.587 10.708 -5.149 1.00 0.00 H ATOM 54 HG13 VAL A 4 -1.870 10.495 -6.764 1.00 0.00 H ATOM 55 HG21 VAL A 4 -1.783 13.274 -4.260 1.00 0.00 H ATOM 56 HG22 VAL A 4 -1.101 13.916 -5.775 1.00 0.00 H ATOM 57 HG23 VAL A 4 -2.579 12.924 -5.813 1.00 0.00 H ATOM 58 N SER A 5 1.948 10.199 -3.451 1.00 0.00 N ATOM 59 CA SER A 5 2.855 9.059 -3.490 1.00 0.00 C ATOM 60 C SER A 5 2.808 8.298 -2.168 1.00 0.00 C ATOM 61 O SER A 5 1.889 8.478 -1.368 1.00 0.00 O ATOM 62 CB SER A 5 4.276 9.485 -3.831 1.00 0.00 C ATOM 63 OG SER A 5 4.483 10.861 -3.564 1.00 0.00 O ATOM 64 H SER A 5 1.722 10.586 -2.558 1.00 0.00 H ATOM 65 HA SER A 5 2.521 8.375 -4.283 1.00 0.00 H ATOM 66 HB2 SER A 5 4.970 8.901 -3.220 1.00 0.00 H ATOM 67 HB3 SER A 5 4.463 9.290 -4.889 1.00 0.00 H ATOM 68 HG SER A 5 4.047 10.994 -2.575 1.00 0.00 H ATOM 69 N VAL A 6 3.668 7.288 -2.058 1.00 0.00 N ATOM 70 CA VAL A 6 3.542 6.286 -1.010 1.00 0.00 C ATOM 71 C VAL A 6 4.929 5.810 -0.563 1.00 0.00 C ATOM 72 O VAL A 6 5.920 6.519 -0.769 1.00 0.00 O ATOM 73 CB VAL A 6 2.620 5.136 -1.456 1.00 0.00 C ATOM 74 CG1 VAL A 6 1.146 5.439 -1.215 1.00 0.00 C ATOM 75 CG2 VAL A 6 2.863 4.744 -2.905 1.00 0.00 C ATOM 76 H VAL A 6 4.308 7.102 -2.805 1.00 0.00 H ATOM 77 HA VAL A 6 3.072 6.759 -0.135 1.00 0.00 H ATOM 78 HB VAL A 6 2.873 4.267 -0.842 1.00 0.00 H ATOM 79 HG11 VAL A 6 1.051 6.190 -0.432 1.00 0.00 H ATOM 80 HG12 VAL A 6 0.696 5.815 -2.136 1.00 0.00 H ATOM 81 HG13 VAL A 6 0.633 4.527 -0.909 1.00 0.00 H ATOM 82 HG21 VAL A 6 3.152 5.624 -3.479 1.00 0.00 H ATOM 83 HG22 VAL A 6 3.661 4.002 -2.952 1.00 0.00 H ATOM 84 HG23 VAL A 6 1.949 4.321 -3.325 1.00 0.00 H ATOM 85 N ASP A 7 4.932 4.818 0.324 1.00 0.00 N ATOM 86 CA ASP A 7 6.069 4.601 1.224 1.00 0.00 C ATOM 87 C ASP A 7 6.252 3.111 1.484 1.00 0.00 C ATOM 88 O ASP A 7 5.912 2.612 2.560 1.00 0.00 O ATOM 89 CB ASP A 7 5.936 5.450 2.486 1.00 0.00 C ATOM 90 CG ASP A 7 5.361 6.830 2.224 1.00 0.00 C ATOM 91 OD1 ASP A 7 6.017 7.683 1.609 1.00 0.00 O ATOM 92 OD2 ASP A 7 4.184 7.018 2.600 1.00 0.00 O ATOM 93 H ASP A 7 4.061 4.399 0.593 1.00 0.00 H ATOM 94 HA ASP A 7 6.965 4.953 0.703 1.00 0.00 H ATOM 95 HB2 ASP A 7 5.275 4.924 3.180 1.00 0.00 H ATOM 96 HB3 ASP A 7 6.926 5.563 2.929 1.00 0.00 H ATOM 97 N CYS A 8 6.567 2.379 0.420 1.00 0.00 N ATOM 98 CA CYS A 8 6.480 0.923 0.440 1.00 0.00 C ATOM 99 C CYS A 8 7.858 0.309 0.232 1.00 0.00 C ATOM 100 O CYS A 8 7.993 -0.768 -0.348 1.00 0.00 O ATOM 101 CB CYS A 8 5.474 0.425 -0.598 1.00 0.00 C ATOM 102 SG CYS A 8 3.772 0.957 -0.288 1.00 0.00 S ATOM 103 H CYS A 8 6.671 2.822 -0.472 1.00 0.00 H ATOM 104 HA CYS A 8 6.112 0.609 1.427 1.00 0.00 H ATOM 105 HB2 CYS A 8 5.782 0.807 -1.575 1.00 0.00 H ATOM 106 HB3 CYS A 8 5.503 -0.665 -0.601 1.00 0.00 H ATOM 107 N SER A 9 8.848 0.898 0.902 1.00 0.00 N ATOM 108 CA SER A 9 10.187 0.326 0.937 1.00 0.00 C ATOM 109 C SER A 9 10.324 -0.632 2.117 1.00 0.00 C ATOM 110 O SER A 9 10.901 -0.295 3.152 1.00 0.00 O ATOM 111 CB SER A 9 11.260 1.404 0.959 1.00 0.00 C ATOM 112 OG SER A 9 11.027 2.391 -0.031 1.00 0.00 O ATOM 113 H SER A 9 8.653 1.677 1.494 1.00 0.00 H ATOM 114 HA SER A 9 10.332 -0.261 0.015 1.00 0.00 H ATOM 115 HB2 SER A 9 11.251 1.885 1.941 1.00 0.00 H ATOM 116 HB3 SER A 9 12.236 0.942 0.785 1.00 0.00 H ATOM 117 HG SER A 9 10.135 2.901 0.329 1.00 0.00 H ATOM 118 N GLU A 10 9.494 -1.679 2.074 1.00 0.00 N ATOM 119 CA GLU A 10 9.426 -2.643 3.162 1.00 0.00 C ATOM 120 C GLU A 10 8.520 -3.814 2.749 1.00 0.00 C ATOM 121 O GLU A 10 8.903 -4.976 2.924 1.00 0.00 O ATOM 122 CB GLU A 10 8.868 -1.928 4.394 1.00 0.00 C ATOM 123 CG GLU A 10 8.148 -2.556 5.445 1.00 0.00 C ATOM 124 CD GLU A 10 8.914 -3.489 6.335 1.00 0.00 C ATOM 125 OE1 GLU A 10 9.968 -4.017 6.029 1.00 0.00 O ATOM 126 OE2 GLU A 10 8.376 -3.619 7.456 1.00 0.00 O ATOM 127 H GLU A 10 9.136 -1.965 1.178 1.00 0.00 H ATOM 128 HA GLU A 10 10.425 -3.032 3.389 1.00 0.00 H ATOM 129 HB2 GLU A 10 9.680 -1.291 4.756 1.00 0.00 H ATOM 130 HB3 GLU A 10 8.226 -1.168 3.940 1.00 0.00 H ATOM 131 HG2 GLU A 10 7.781 -1.732 6.061 1.00 0.00 H ATOM 132 HG3 GLU A 10 7.299 -3.110 5.032 1.00 0.00 H ATOM 133 N TYR A 11 7.626 -3.506 1.810 1.00 0.00 N ATOM 134 CA TYR A 11 6.916 -4.515 1.044 1.00 0.00 C ATOM 135 C TYR A 11 7.903 -5.421 0.298 1.00 0.00 C ATOM 136 O TYR A 11 9.027 -4.993 0.012 1.00 0.00 O ATOM 137 CB TYR A 11 5.938 -3.852 0.048 1.00 0.00 C ATOM 138 CG TYR A 11 4.773 -3.147 0.711 1.00 0.00 C ATOM 139 CD1 TYR A 11 4.988 -1.959 1.414 1.00 0.00 C ATOM 140 CD2 TYR A 11 3.535 -3.778 0.857 1.00 0.00 C ATOM 141 CE1 TYR A 11 3.967 -1.349 2.135 1.00 0.00 C ATOM 142 CE2 TYR A 11 2.501 -3.184 1.582 1.00 0.00 C ATOM 143 CZ TYR A 11 2.720 -1.958 2.205 1.00 0.00 C ATOM 144 OH TYR A 11 1.745 -1.338 2.936 1.00 0.00 O ATOM 145 H TYR A 11 7.409 -2.543 1.636 1.00 0.00 H ATOM 146 HA TYR A 11 6.328 -5.142 1.724 1.00 0.00 H ATOM 147 HB2 TYR A 11 6.497 -3.113 -0.531 1.00 0.00 H ATOM 148 HB3 TYR A 11 5.544 -4.621 -0.612 1.00 0.00 H ATOM 149 HD1 TYR A 11 5.900 -1.417 1.239 1.00 0.00 H ATOM 150 HD2 TYR A 11 3.352 -4.699 0.343 1.00 0.00 H ATOM 151 HE1 TYR A 11 4.106 -0.367 2.542 1.00 0.00 H ATOM 152 HE2 TYR A 11 1.558 -3.680 1.681 1.00 0.00 H ATOM 153 HH TYR A 11 1.438 -0.513 2.295 1.00 0.00 H ATOM 154 N PRO A 12 7.501 -6.635 -0.086 1.00 0.00 N ATOM 155 CA PRO A 12 6.099 -7.064 -0.034 1.00 0.00 C ATOM 156 C PRO A 12 5.792 -7.624 1.345 1.00 0.00 C ATOM 157 O PRO A 12 6.639 -8.255 1.980 1.00 0.00 O ATOM 158 CB PRO A 12 6.126 -7.968 -1.264 1.00 0.00 C ATOM 159 CG PRO A 12 7.576 -8.373 -1.471 1.00 0.00 C ATOM 160 CD PRO A 12 8.422 -7.659 -0.433 1.00 0.00 C ATOM 161 HA PRO A 12 5.334 -6.294 -0.135 1.00 0.00 H ATOM 162 HB2 PRO A 12 5.505 -8.853 -1.097 1.00 0.00 H ATOM 163 HB3 PRO A 12 5.757 -7.425 -2.140 1.00 0.00 H ATOM 164 HG2 PRO A 12 7.679 -9.455 -1.350 1.00 0.00 H ATOM 165 HG3 PRO A 12 7.901 -8.086 -2.475 1.00 0.00 H ATOM 166 HD2 PRO A 12 8.672 -8.309 0.413 1.00 0.00 H ATOM 167 HD3 PRO A 12 9.350 -7.263 -0.865 1.00 0.00 H ATOM 168 N LYS A 13 4.516 -7.558 1.720 1.00 0.00 N ATOM 169 CA LYS A 13 4.021 -8.299 2.877 1.00 0.00 C ATOM 170 C LYS A 13 3.573 -9.697 2.447 1.00 0.00 C ATOM 171 O LYS A 13 3.099 -9.868 1.315 1.00 0.00 O ATOM 172 CB LYS A 13 2.868 -7.574 3.562 1.00 0.00 C ATOM 173 CG LYS A 13 3.134 -7.231 5.032 1.00 0.00 C ATOM 174 CD LYS A 13 3.142 -5.739 5.299 1.00 0.00 C ATOM 175 CE LYS A 13 3.728 -5.346 6.595 1.00 0.00 C ATOM 176 NZ LYS A 13 2.829 -4.479 7.367 1.00 0.00 N ATOM 177 H LYS A 13 3.838 -7.166 1.097 1.00 0.00 H ATOM 178 HA LYS A 13 4.839 -8.409 3.605 1.00 0.00 H ATOM 179 HB2 LYS A 13 2.691 -6.634 3.025 1.00 0.00 H ATOM 180 HB3 LYS A 13 1.971 -8.192 3.512 1.00 0.00 H ATOM 181 HG2 LYS A 13 2.363 -7.699 5.650 1.00 0.00 H ATOM 182 HG3 LYS A 13 4.116 -7.622 5.313 1.00 0.00 H ATOM 183 HD2 LYS A 13 3.702 -5.269 4.487 1.00 0.00 H ATOM 184 HD3 LYS A 13 2.118 -5.367 5.206 1.00 0.00 H ATOM 185 HE2 LYS A 13 3.936 -6.265 7.159 1.00 0.00 H ATOM 186 HE3 LYS A 13 4.678 -4.828 6.406 1.00 0.00 H ATOM 187 HZ1 LYS A 13 2.016 -5.003 7.439 1.00 0.00 H ATOM 188 HZ2 LYS A 13 3.301 -4.370 8.208 1.00 0.00 H ATOM 189 HZ3 LYS A 13 2.744 -3.695 6.803 1.00 0.00 H ATOM 190 N PRO A 14 3.493 -10.676 3.362 1.00 0.00 N ATOM 191 CA PRO A 14 3.244 -12.071 3.005 1.00 0.00 C ATOM 192 C PRO A 14 1.783 -12.285 2.670 1.00 0.00 C ATOM 193 O PRO A 14 1.410 -13.286 2.048 1.00 0.00 O ATOM 194 CB PRO A 14 3.897 -12.736 4.210 1.00 0.00 C ATOM 195 CG PRO A 14 4.098 -11.661 5.261 1.00 0.00 C ATOM 196 CD PRO A 14 3.467 -10.379 4.748 1.00 0.00 C ATOM 197 HA PRO A 14 3.724 -12.430 2.076 1.00 0.00 H ATOM 198 HB2 PRO A 14 3.248 -13.531 4.602 1.00 0.00 H ATOM 199 HB3 PRO A 14 4.862 -13.173 3.927 1.00 0.00 H ATOM 200 HG2 PRO A 14 3.617 -11.959 6.198 1.00 0.00 H ATOM 201 HG3 PRO A 14 5.166 -11.502 5.434 1.00 0.00 H ATOM 202 HD2 PRO A 14 2.448 -10.243 5.133 1.00 0.00 H ATOM 203 HD3 PRO A 14 4.066 -9.497 5.010 1.00 0.00 H ATOM 204 N ALA A 15 0.928 -11.401 3.176 1.00 0.00 N ATOM 205 CA ALA A 15 -0.512 -11.621 3.141 1.00 0.00 C ATOM 206 C ALA A 15 -1.252 -10.362 3.584 1.00 0.00 C ATOM 207 O ALA A 15 -0.636 -9.329 3.849 1.00 0.00 O ATOM 208 CB ALA A 15 -0.886 -12.813 4.015 1.00 0.00 C ATOM 209 H ALA A 15 1.272 -10.626 3.698 1.00 0.00 H ATOM 210 HA ALA A 15 -0.813 -11.851 2.106 1.00 0.00 H ATOM 211 HB1 ALA A 15 -0.411 -12.693 4.983 1.00 0.00 H ATOM 212 HB2 ALA A 15 -1.966 -12.836 4.123 1.00 0.00 H ATOM 213 HB3 ALA A 15 -0.535 -13.719 3.530 1.00 0.00 H ATOM 214 N CYS A 16 -2.575 -10.401 3.450 1.00 0.00 N ATOM 215 CA CYS A 16 -3.384 -9.188 3.546 1.00 0.00 C ATOM 216 C CYS A 16 -4.868 -9.549 3.545 1.00 0.00 C ATOM 217 O CYS A 16 -5.230 -10.709 3.338 1.00 0.00 O ATOM 218 CB CYS A 16 -3.042 -8.217 2.421 1.00 0.00 C ATOM 219 SG CYS A 16 -3.321 -6.473 2.811 1.00 0.00 S ATOM 220 H CYS A 16 -3.009 -11.214 3.061 1.00 0.00 H ATOM 221 HA CYS A 16 -3.155 -8.696 4.499 1.00 0.00 H ATOM 222 HB2 CYS A 16 -1.984 -8.348 2.170 1.00 0.00 H ATOM 223 HB3 CYS A 16 -3.655 -8.477 1.552 1.00 0.00 H ATOM 224 N THR A 17 -5.682 -8.618 4.035 1.00 0.00 N ATOM 225 CA THR A 17 -7.059 -8.924 4.404 1.00 0.00 C ATOM 226 C THR A 17 -8.015 -8.474 3.304 1.00 0.00 C ATOM 227 O THR A 17 -9.153 -8.084 3.578 1.00 0.00 O ATOM 228 CB THR A 17 -7.449 -8.264 5.791 1.00 0.00 C ATOM 229 OG1 THR A 17 -7.569 -6.828 5.534 1.00 0.00 O ATOM 230 CG2 THR A 17 -6.460 -8.564 6.918 1.00 0.00 C ATOM 231 H THR A 17 -5.308 -7.737 4.324 1.00 0.00 H ATOM 232 HA THR A 17 -7.158 -10.014 4.517 1.00 0.00 H ATOM 233 HB THR A 17 -8.432 -8.644 6.082 1.00 0.00 H ATOM 234 HG1 THR A 17 -8.074 -6.746 6.393 1.00 0.00 H ATOM 235 HG21 THR A 17 -5.489 -8.759 6.478 1.00 0.00 H ATOM 236 HG22 THR A 17 -6.416 -7.701 7.572 1.00 0.00 H ATOM 237 HG23 THR A 17 -6.814 -9.434 7.460 1.00 0.00 H ATOM 238 N LEU A 18 -7.636 -8.770 2.064 1.00 0.00 N ATOM 239 CA LEU A 18 -8.547 -8.640 0.934 1.00 0.00 C ATOM 240 C LEU A 18 -7.990 -9.370 -0.284 1.00 0.00 C ATOM 241 O LEU A 18 -8.659 -9.416 -1.328 1.00 0.00 O ATOM 242 CB LEU A 18 -8.797 -7.143 0.699 1.00 0.00 C ATOM 243 CG LEU A 18 -10.204 -6.736 0.296 1.00 0.00 C ATOM 244 CD1 LEU A 18 -10.629 -7.434 -0.989 1.00 0.00 C ATOM 245 CD2 LEU A 18 -11.160 -7.094 1.429 1.00 0.00 C ATOM 246 H LEU A 18 -6.764 -9.234 1.910 1.00 0.00 H ATOM 247 HA LEU A 18 -9.507 -9.105 1.201 1.00 0.00 H ATOM 248 HB2 LEU A 18 -8.556 -6.621 1.629 1.00 0.00 H ATOM 249 HB3 LEU A 18 -8.118 -6.818 -0.093 1.00 0.00 H ATOM 250 HG LEU A 18 -10.229 -5.651 0.136 1.00 0.00 H ATOM 251 HD11 LEU A 18 -9.775 -7.483 -1.656 1.00 0.00 H ATOM 252 HD12 LEU A 18 -10.973 -8.434 -0.742 1.00 0.00 H ATOM 253 HD13 LEU A 18 -11.432 -6.863 -1.446 1.00 0.00 H ATOM 254 HD21 LEU A 18 -10.654 -6.920 2.373 1.00 0.00 H ATOM 255 HD22 LEU A 18 -12.040 -6.463 1.350 1.00 0.00 H ATOM 256 HD23 LEU A 18 -11.433 -8.139 1.332 1.00 0.00 H ATOM 257 N GLU A 19 -7.213 -3.592 3.339 1.00 0.00 N ATOM 258 CA GLU A 19 -8.546 -2.992 3.158 1.00 0.00 C ATOM 259 C GLU A 19 -9.007 -3.180 1.721 1.00 0.00 C ATOM 260 O GLU A 19 -8.355 -3.854 0.924 1.00 0.00 O ATOM 261 CB GLU A 19 -8.421 -1.510 3.525 1.00 0.00 C ATOM 262 CG GLU A 19 -9.499 -0.687 3.943 1.00 0.00 C ATOM 263 CD GLU A 19 -9.175 0.446 4.871 1.00 0.00 C ATOM 264 OE1 GLU A 19 -8.719 0.303 5.993 1.00 0.00 O ATOM 265 OE2 GLU A 19 -9.536 1.551 4.410 1.00 0.00 O ATOM 266 HA GLU A 19 -9.253 -3.475 3.843 1.00 0.00 H ATOM 267 HB2 GLU A 19 -7.548 -1.444 4.180 1.00 0.00 H ATOM 268 HB3 GLU A 19 -7.996 -1.089 2.610 1.00 0.00 H ATOM 269 HG2 GLU A 19 -9.897 -0.258 3.018 1.00 0.00 H ATOM 270 HG3 GLU A 19 -10.269 -1.300 4.421 1.00 0.00 H ATOM 271 N TYR A 20 -10.083 -2.481 1.369 1.00 0.00 N ATOM 272 CA TYR A 20 -10.532 -2.425 -0.018 1.00 0.00 C ATOM 273 C TYR A 20 -9.812 -1.271 -0.742 1.00 0.00 C ATOM 274 O TYR A 20 -9.714 -1.340 -1.987 1.00 0.00 O ATOM 275 CB TYR A 20 -12.054 -2.299 -0.114 1.00 0.00 C ATOM 276 CG TYR A 20 -12.588 -1.982 -1.525 1.00 0.00 C ATOM 277 CD1 TYR A 20 -12.413 -2.938 -2.531 1.00 0.00 C ATOM 278 CD2 TYR A 20 -12.701 -0.641 -1.924 1.00 0.00 C ATOM 279 CE1 TYR A 20 -12.564 -2.612 -3.876 1.00 0.00 C ATOM 280 CE2 TYR A 20 -12.819 -0.290 -3.269 1.00 0.00 C ATOM 281 CZ TYR A 20 -12.789 -1.291 -4.239 1.00 0.00 C ATOM 282 OH TYR A 20 -12.941 -1.008 -5.567 1.00 0.00 O ATOM 283 H TYR A 20 -10.485 -1.833 2.014 1.00 0.00 H ATOM 284 HA TYR A 20 -10.228 -3.356 -0.520 1.00 0.00 H ATOM 285 HB2 TYR A 20 -12.512 -3.240 0.188 1.00 0.00 H ATOM 286 HB3 TYR A 20 -12.388 -1.491 0.535 1.00 0.00 H ATOM 287 HD1 TYR A 20 -12.192 -3.950 -2.260 1.00 0.00 H ATOM 288 HD2 TYR A 20 -12.722 0.129 -1.181 1.00 0.00 H ATOM 289 HE1 TYR A 20 -12.408 -3.358 -4.632 1.00 0.00 H ATOM 290 HE2 TYR A 20 -12.823 0.746 -3.560 1.00 0.00 H ATOM 291 HH TYR A 20 -12.260 -0.175 -5.726 1.00 0.00 H ATOM 292 N ARG A 21 -9.871 -0.084 -0.133 1.00 0.00 N ATOM 293 CA ARG A 21 -9.939 1.181 -0.861 1.00 0.00 C ATOM 294 C ARG A 21 -8.780 1.294 -1.869 1.00 0.00 C ATOM 295 O ARG A 21 -7.723 0.699 -1.641 1.00 0.00 O ATOM 296 CB ARG A 21 -9.934 2.390 0.070 1.00 0.00 C ATOM 297 CG ARG A 21 -8.967 2.300 1.242 1.00 0.00 C ATOM 298 CD ARG A 21 -8.590 3.649 1.751 1.00 0.00 C ATOM 299 NE ARG A 21 -9.755 4.474 2.034 1.00 0.00 N ATOM 300 CZ ARG A 21 -9.771 5.798 1.873 1.00 0.00 C ATOM 301 NH1 ARG A 21 -8.658 6.482 1.627 1.00 0.00 N ATOM 302 NH2 ARG A 21 -10.921 6.458 2.015 1.00 0.00 N ATOM 303 H ARG A 21 -10.156 -0.069 0.835 1.00 0.00 H ATOM 304 HA ARG A 21 -10.876 1.199 -1.441 1.00 0.00 H ATOM 305 HB2 ARG A 21 -9.674 3.274 -0.520 1.00 0.00 H ATOM 306 HB3 ARG A 21 -10.947 2.513 0.473 1.00 0.00 H ATOM 307 HG2 ARG A 21 -9.440 1.734 2.052 1.00 0.00 H ATOM 308 HG3 ARG A 21 -8.061 1.778 0.916 1.00 0.00 H ATOM 309 HD2 ARG A 21 -8.009 3.528 2.671 1.00 0.00 H ATOM 310 HD3 ARG A 21 -7.976 4.151 0.997 1.00 0.00 H ATOM 311 HE ARG A 21 -10.584 4.026 2.370 1.00 0.00 H ATOM 312 HH11 ARG A 21 -7.785 6.001 1.538 1.00 0.00 H ATOM 313 HH12 ARG A 21 -8.692 7.477 1.527 1.00 0.00 H ATOM 314 HH21 ARG A 21 -11.762 5.957 2.220 1.00 0.00 H ATOM 315 HH22 ARG A 21 -10.942 7.452 1.914 1.00 0.00 H ATOM 316 N PRO A 22 -9.070 1.652 -3.132 1.00 0.00 N ATOM 317 CA PRO A 22 -8.299 1.228 -4.312 1.00 0.00 C ATOM 318 C PRO A 22 -7.254 2.278 -4.639 1.00 0.00 C ATOM 319 O PRO A 22 -7.410 3.458 -4.310 1.00 0.00 O ATOM 320 CB PRO A 22 -9.502 1.000 -5.228 1.00 0.00 C ATOM 321 CG PRO A 22 -10.585 1.949 -4.739 1.00 0.00 C ATOM 322 CD PRO A 22 -10.150 2.517 -3.394 1.00 0.00 C ATOM 323 HA PRO A 22 -7.700 0.326 -4.222 1.00 0.00 H ATOM 324 HB2 PRO A 22 -9.242 1.223 -6.263 1.00 0.00 H ATOM 325 HB3 PRO A 22 -9.844 -0.036 -5.148 1.00 0.00 H ATOM 326 HG2 PRO A 22 -10.712 2.766 -5.454 1.00 0.00 H ATOM 327 HG3 PRO A 22 -11.527 1.410 -4.622 1.00 0.00 H ATOM 328 HD2 PRO A 22 -9.834 3.571 -3.500 1.00 0.00 H ATOM 329 HD3 PRO A 22 -10.961 2.474 -2.662 1.00 0.00 H ATOM 330 N LEU A 23 -6.311 1.903 -5.505 1.00 0.00 N ATOM 331 CA LEU A 23 -5.451 2.867 -6.175 1.00 0.00 C ATOM 332 C LEU A 23 -5.512 2.656 -7.693 1.00 0.00 C ATOM 333 O LEU A 23 -6.137 1.699 -8.159 1.00 0.00 O ATOM 334 CB LEU A 23 -4.035 2.732 -5.599 1.00 0.00 C ATOM 335 CG LEU A 23 -3.907 2.337 -4.140 1.00 0.00 C ATOM 336 CD1 LEU A 23 -2.707 1.424 -3.925 1.00 0.00 C ATOM 337 CD2 LEU A 23 -3.760 3.599 -3.295 1.00 0.00 C ATOM 338 H LEU A 23 -6.277 0.951 -5.810 1.00 0.00 H ATOM 339 HA LEU A 23 -5.814 3.880 -5.961 1.00 0.00 H ATOM 340 HB2 LEU A 23 -3.515 1.971 -6.192 1.00 0.00 H ATOM 341 HB3 LEU A 23 -3.535 3.696 -5.732 1.00 0.00 H ATOM 342 HG LEU A 23 -4.814 1.807 -3.830 1.00 0.00 H ATOM 343 HD11 LEU A 23 -1.998 1.590 -4.731 1.00 0.00 H ATOM 344 HD12 LEU A 23 -2.254 1.667 -2.969 1.00 0.00 H ATOM 345 HD13 LEU A 23 -3.051 0.394 -3.930 1.00 0.00 H ATOM 346 HD21 LEU A 23 -4.256 4.417 -3.808 1.00 0.00 H ATOM 347 HD22 LEU A 23 -4.220 3.423 -2.329 1.00 0.00 H ATOM 348 HD23 LEU A 23 -2.702 3.813 -3.178 1.00 0.00 H ATOM 349 N CYS A 24 -4.623 3.348 -8.403 1.00 0.00 N ATOM 350 CA CYS A 24 -4.216 2.912 -9.742 1.00 0.00 C ATOM 351 C CYS A 24 -2.696 2.919 -9.842 1.00 0.00 C ATOM 352 O CYS A 24 -2.057 3.967 -9.765 1.00 0.00 O ATOM 353 CB CYS A 24 -4.864 3.776 -10.819 1.00 0.00 C ATOM 354 SG CYS A 24 -4.717 3.123 -12.500 1.00 0.00 S ATOM 355 H CYS A 24 -3.986 3.961 -7.924 1.00 0.00 H ATOM 356 HA CYS A 24 -4.566 1.882 -9.886 1.00 0.00 H ATOM 357 HB2 CYS A 24 -5.928 3.874 -10.581 1.00 0.00 H ATOM 358 HB3 CYS A 24 -4.392 4.762 -10.790 1.00 0.00 H ATOM 359 N GLY A 25 -2.135 1.743 -10.111 1.00 0.00 N ATOM 360 CA GLY A 25 -0.712 1.631 -10.401 1.00 0.00 C ATOM 361 C GLY A 25 -0.365 2.421 -11.661 1.00 0.00 C ATOM 362 O GLY A 25 -1.240 2.720 -12.475 1.00 0.00 O ATOM 363 H GLY A 25 -2.715 0.952 -10.302 1.00 0.00 H ATOM 364 HA2 GLY A 25 -0.127 2.024 -9.558 1.00 0.00 H ATOM 365 HA3 GLY A 25 -0.442 0.576 -10.551 1.00 0.00 H ATOM 366 N SER A 26 0.934 2.478 -11.950 1.00 0.00 N ATOM 367 CA SER A 26 1.410 2.960 -13.239 1.00 0.00 C ATOM 368 C SER A 26 1.717 1.790 -14.165 1.00 0.00 C ATOM 369 O SER A 26 2.568 1.882 -15.049 1.00 0.00 O ATOM 370 CB SER A 26 2.620 3.873 -13.081 1.00 0.00 C ATOM 371 OG SER A 26 2.585 4.571 -11.850 1.00 0.00 O ATOM 372 H SER A 26 1.603 2.131 -11.298 1.00 0.00 H ATOM 373 HA SER A 26 0.611 3.558 -13.704 1.00 0.00 H ATOM 374 HB2 SER A 26 3.529 3.270 -13.132 1.00 0.00 H ATOM 375 HB3 SER A 26 2.613 4.600 -13.899 1.00 0.00 H ATOM 376 HG SER A 26 3.379 5.310 -11.957 1.00 0.00 H ATOM 377 N ASP A 27 0.839 0.787 -14.114 1.00 0.00 N ATOM 378 CA ASP A 27 1.034 -0.420 -14.908 1.00 0.00 C ATOM 379 C ASP A 27 -0.243 -0.782 -15.655 1.00 0.00 C ATOM 380 O ASP A 27 -0.451 -1.927 -16.052 1.00 0.00 O ATOM 381 CB ASP A 27 1.601 -1.554 -14.052 1.00 0.00 C ATOM 382 CG ASP A 27 0.622 -2.062 -13.010 1.00 0.00 C ATOM 383 OD1 ASP A 27 -0.387 -1.407 -12.710 1.00 0.00 O ATOM 384 OD2 ASP A 27 0.842 -3.209 -12.562 1.00 0.00 O ATOM 385 H ASP A 27 0.221 0.724 -13.327 1.00 0.00 H ATOM 386 HA ASP A 27 1.798 -0.197 -15.664 1.00 0.00 H ATOM 387 HB2 ASP A 27 1.871 -2.380 -14.713 1.00 0.00 H ATOM 388 HB3 ASP A 27 2.492 -1.180 -13.543 1.00 0.00 H ATOM 389 N ASN A 28 -1.168 0.177 -15.688 1.00 0.00 N ATOM 390 CA ASN A 28 -2.454 -0.033 -16.336 1.00 0.00 C ATOM 391 C ASN A 28 -3.301 -1.021 -15.541 1.00 0.00 C ATOM 392 O ASN A 28 -4.282 -1.565 -16.053 1.00 0.00 O ATOM 393 CB ASN A 28 -2.291 -0.395 -17.812 1.00 0.00 C ATOM 394 CG ASN A 28 -2.316 0.810 -18.731 1.00 0.00 C ATOM 395 OD1 ASN A 28 -3.014 0.811 -19.756 1.00 0.00 O ATOM 396 ND2 ASN A 28 -1.523 1.827 -18.394 1.00 0.00 N ATOM 397 H ASN A 28 -0.886 1.125 -15.513 1.00 0.00 H ATOM 398 HA ASN A 28 -2.991 0.929 -16.318 1.00 0.00 H ATOM 399 HB2 ASN A 28 -1.334 -0.908 -17.934 1.00 0.00 H ATOM 400 HB3 ASN A 28 -3.108 -1.065 -18.090 1.00 0.00 H ATOM 401 HD21 ASN A 28 -0.963 1.772 -17.567 1.00 0.00 H ATOM 402 HD22 ASN A 28 -1.491 2.647 -18.965 1.00 0.00 H ATOM 403 N LYS A 29 -3.127 -0.962 -14.216 1.00 0.00 N ATOM 404 CA LYS A 29 -3.895 -1.822 -13.324 1.00 0.00 C ATOM 405 C LYS A 29 -4.340 -1.048 -12.086 1.00 0.00 C ATOM 406 O LYS A 29 -3.508 -0.556 -11.321 1.00 0.00 O ATOM 407 CB LYS A 29 -3.088 -3.045 -12.884 1.00 0.00 C ATOM 408 CG LYS A 29 -2.112 -3.556 -13.944 1.00 0.00 C ATOM 409 CD LYS A 29 -1.303 -4.753 -13.484 1.00 0.00 C ATOM 410 CE LYS A 29 -1.875 -6.064 -13.850 1.00 0.00 C ATOM 411 NZ LYS A 29 -1.229 -6.636 -15.038 1.00 0.00 N ATOM 412 H LYS A 29 -2.265 -0.583 -13.868 1.00 0.00 H ATOM 413 HA LYS A 29 -4.791 -2.180 -13.853 1.00 0.00 H ATOM 414 HB2 LYS A 29 -2.519 -2.774 -11.992 1.00 0.00 H ATOM 415 HB3 LYS A 29 -3.791 -3.847 -12.643 1.00 0.00 H ATOM 416 HG2 LYS A 29 -2.676 -3.835 -14.841 1.00 0.00 H ATOM 417 HG3 LYS A 29 -1.407 -2.757 -14.192 1.00 0.00 H ATOM 418 HD2 LYS A 29 -0.286 -4.651 -13.870 1.00 0.00 H ATOM 419 HD3 LYS A 29 -1.216 -4.684 -12.396 1.00 0.00 H ATOM 420 HE2 LYS A 29 -1.760 -6.746 -12.997 1.00 0.00 H ATOM 421 HE3 LYS A 29 -2.947 -5.918 -14.042 1.00 0.00 H ATOM 422 HZ1 LYS A 29 -1.268 -5.909 -15.679 1.00 0.00 H ATOM 423 HZ2 LYS A 29 -0.331 -6.841 -14.730 1.00 0.00 H ATOM 424 HZ3 LYS A 29 -1.768 -7.418 -15.225 1.00 0.00 H ATOM 425 N THR A 30 -5.622 -1.190 -11.758 1.00 0.00 N ATOM 426 CA THR A 30 -6.126 -0.786 -10.449 1.00 0.00 C ATOM 427 C THR A 30 -5.782 -1.838 -9.402 1.00 0.00 C ATOM 428 O THR A 30 -5.453 -2.977 -9.732 1.00 0.00 O ATOM 429 CB THR A 30 -7.689 -0.523 -10.488 1.00 0.00 C ATOM 430 OG1 THR A 30 -7.887 0.589 -11.418 1.00 0.00 O ATOM 431 CG2 THR A 30 -8.305 -0.241 -9.119 1.00 0.00 C ATOM 432 H THR A 30 -6.224 -1.740 -12.337 1.00 0.00 H ATOM 433 HA THR A 30 -5.639 0.157 -10.162 1.00 0.00 H ATOM 434 HB THR A 30 -8.170 -1.411 -10.909 1.00 0.00 H ATOM 435 HG1 THR A 30 -8.809 0.244 -11.591 1.00 0.00 H ATOM 436 HG21 THR A 30 -7.881 -0.935 -8.403 1.00 0.00 H ATOM 437 HG22 THR A 30 -8.074 0.781 -8.842 1.00 0.00 H ATOM 438 HG23 THR A 30 -9.379 -0.381 -9.192 1.00 0.00 H ATOM 439 N TYR A 31 -5.691 -1.391 -8.153 1.00 0.00 N ATOM 440 CA TYR A 31 -5.175 -2.231 -7.080 1.00 0.00 C ATOM 441 C TYR A 31 -6.157 -2.270 -5.915 1.00 0.00 C ATOM 442 O TYR A 31 -6.718 -1.245 -5.524 1.00 0.00 O ATOM 443 CB TYR A 31 -3.786 -1.744 -6.615 1.00 0.00 C ATOM 444 CG TYR A 31 -2.639 -2.235 -7.469 1.00 0.00 C ATOM 445 CD1 TYR A 31 -2.288 -3.586 -7.467 1.00 0.00 C ATOM 446 CD2 TYR A 31 -2.019 -1.399 -8.402 1.00 0.00 C ATOM 447 CE1 TYR A 31 -1.315 -4.084 -8.328 1.00 0.00 C ATOM 448 CE2 TYR A 31 -1.004 -1.871 -9.234 1.00 0.00 C ATOM 449 CZ TYR A 31 -0.684 -3.227 -9.218 1.00 0.00 C ATOM 450 OH TYR A 31 0.208 -3.766 -10.103 1.00 0.00 O ATOM 451 H TYR A 31 -5.813 -0.416 -7.965 1.00 0.00 H ATOM 452 HA TYR A 31 -5.056 -3.256 -7.462 1.00 0.00 H ATOM 453 HB2 TYR A 31 -3.786 -0.652 -6.636 1.00 0.00 H ATOM 454 HB3 TYR A 31 -3.628 -2.093 -5.593 1.00 0.00 H ATOM 455 HD1 TYR A 31 -2.736 -4.240 -6.747 1.00 0.00 H ATOM 456 HD2 TYR A 31 -2.237 -0.349 -8.389 1.00 0.00 H ATOM 457 HE1 TYR A 31 -1.058 -5.122 -8.305 1.00 0.00 H ATOM 458 HE2 TYR A 31 -0.465 -1.196 -9.867 1.00 0.00 H ATOM 459 HH TYR A 31 -0.397 -4.470 -10.670 1.00 0.00 H ATOM 460 N GLY A 32 -6.514 -3.487 -5.510 1.00 0.00 N ATOM 461 CA GLY A 32 -7.609 -3.689 -4.574 1.00 0.00 C ATOM 462 C GLY A 32 -7.185 -3.359 -3.151 1.00 0.00 C ATOM 463 O GLY A 32 -8.004 -3.278 -2.235 1.00 0.00 O ATOM 464 H GLY A 32 -6.127 -4.291 -5.961 1.00 0.00 H ATOM 465 HA2 GLY A 32 -8.460 -3.044 -4.856 1.00 0.00 H ATOM 466 HA3 GLY A 32 -7.951 -4.735 -4.619 1.00 0.00 H ATOM 467 N ASN A 33 -5.881 -3.141 -2.986 1.00 0.00 N ATOM 468 CA ASN A 33 -5.351 -2.641 -1.727 1.00 0.00 C ATOM 469 C ASN A 33 -3.975 -2.012 -1.938 1.00 0.00 C ATOM 470 O ASN A 33 -3.328 -2.252 -2.960 1.00 0.00 O ATOM 471 CB ASN A 33 -5.389 -3.701 -0.630 1.00 0.00 C ATOM 472 CG ASN A 33 -5.131 -5.107 -1.143 1.00 0.00 C ATOM 473 OD1 ASN A 33 -4.602 -5.286 -2.252 1.00 0.00 O ATOM 474 ND2 ASN A 33 -5.697 -6.097 -0.448 1.00 0.00 N ATOM 475 H ASN A 33 -5.238 -3.508 -3.662 1.00 0.00 H ATOM 476 HA ASN A 33 -6.016 -1.830 -1.391 1.00 0.00 H ATOM 477 HB2 ASN A 33 -4.625 -3.456 0.111 1.00 0.00 H ATOM 478 HB3 ASN A 33 -6.377 -3.678 -0.165 1.00 0.00 H ATOM 479 HD21 ASN A 33 -6.112 -5.904 0.441 1.00 0.00 H ATOM 480 HD22 ASN A 33 -5.725 -7.023 -0.827 1.00 0.00 H ATOM 481 N LYS A 34 -3.437 -1.453 -0.858 1.00 0.00 N ATOM 482 CA LYS A 34 -2.028 -1.076 -0.817 1.00 0.00 C ATOM 483 C LYS A 34 -1.144 -2.305 -0.992 1.00 0.00 C ATOM 484 O LYS A 34 0.060 -2.191 -1.225 1.00 0.00 O ATOM 485 CB LYS A 34 -1.666 -0.375 0.493 1.00 0.00 C ATOM 486 CG LYS A 34 -1.664 1.152 0.400 1.00 0.00 C ATOM 487 CD LYS A 34 -0.822 1.812 1.476 1.00 0.00 C ATOM 488 CE LYS A 34 -0.198 3.088 1.078 1.00 0.00 C ATOM 489 NZ LYS A 34 -1.198 4.117 0.764 1.00 0.00 N ATOM 490 H LYS A 34 -3.934 -1.471 0.011 1.00 0.00 H ATOM 491 HA LYS A 34 -1.822 -0.376 -1.642 1.00 0.00 H ATOM 492 HB2 LYS A 34 -2.396 -0.673 1.250 1.00 0.00 H ATOM 493 HB3 LYS A 34 -0.669 -0.703 0.796 1.00 0.00 H ATOM 494 HG2 LYS A 34 -1.278 1.447 -0.581 1.00 0.00 H ATOM 495 HG3 LYS A 34 -2.689 1.517 0.514 1.00 0.00 H ATOM 496 HD2 LYS A 34 -1.443 1.941 2.366 1.00 0.00 H ATOM 497 HD3 LYS A 34 -0.045 1.097 1.758 1.00 0.00 H ATOM 498 HE2 LYS A 34 0.448 3.431 1.897 1.00 0.00 H ATOM 499 HE3 LYS A 34 0.426 2.893 0.196 1.00 0.00 H ATOM 500 HZ1 LYS A 34 -1.822 4.048 1.503 1.00 0.00 H ATOM 501 HZ2 LYS A 34 -0.667 4.926 0.708 1.00 0.00 H ATOM 502 HZ3 LYS A 34 -1.563 3.825 -0.087 1.00 0.00 H ATOM 503 N CYS A 35 -1.716 -3.466 -0.685 1.00 0.00 N ATOM 504 CA CYS A 35 -0.932 -4.693 -0.580 1.00 0.00 C ATOM 505 C CYS A 35 -0.568 -5.209 -1.965 1.00 0.00 C ATOM 506 O CYS A 35 0.597 -5.477 -2.260 1.00 0.00 O ATOM 507 CB CYS A 35 -1.682 -5.746 0.235 1.00 0.00 C ATOM 508 SG CYS A 35 -1.841 -5.349 1.993 1.00 0.00 S ATOM 509 H CYS A 35 -2.635 -3.475 -0.284 1.00 0.00 H ATOM 510 HA CYS A 35 -0.002 -4.465 -0.043 1.00 0.00 H ATOM 511 HB2 CYS A 35 -2.685 -5.847 -0.187 1.00 0.00 H ATOM 512 HB3 CYS A 35 -1.144 -6.691 0.141 1.00 0.00 H ATOM 513 N ASN A 36 -1.552 -5.185 -2.860 1.00 0.00 N ATOM 514 CA ASN A 36 -1.344 -5.616 -4.233 1.00 0.00 C ATOM 515 C ASN A 36 -0.721 -4.500 -5.064 1.00 0.00 C ATOM 516 O ASN A 36 0.069 -4.756 -5.975 1.00 0.00 O ATOM 517 CB ASN A 36 -2.616 -6.209 -4.837 1.00 0.00 C ATOM 518 CG ASN A 36 -2.757 -7.700 -4.587 1.00 0.00 C ATOM 519 OD1 ASN A 36 -2.584 -8.514 -5.507 1.00 0.00 O ATOM 520 ND2 ASN A 36 -2.956 -8.069 -3.323 1.00 0.00 N ATOM 521 H ASN A 36 -2.437 -4.793 -2.615 1.00 0.00 H ATOM 522 HA ASN A 36 -0.610 -6.438 -4.211 1.00 0.00 H ATOM 523 HB2 ASN A 36 -3.474 -5.698 -4.394 1.00 0.00 H ATOM 524 HB3 ASN A 36 -2.595 -6.035 -5.914 1.00 0.00 H ATOM 525 HD21 ASN A 36 -3.060 -7.376 -2.609 1.00 0.00 H ATOM 526 HD22 ASN A 36 -3.006 -9.041 -3.088 1.00 0.00 H ATOM 527 N PHE A 37 -0.910 -3.271 -4.599 1.00 0.00 N ATOM 528 CA PHE A 37 -0.166 -2.129 -5.131 1.00 0.00 C ATOM 529 C PHE A 37 1.327 -2.319 -4.887 1.00 0.00 C ATOM 530 O PHE A 37 2.128 -2.212 -5.824 1.00 0.00 O ATOM 531 CB PHE A 37 -0.631 -0.781 -4.535 1.00 0.00 C ATOM 532 CG PHE A 37 0.120 0.407 -5.080 1.00 0.00 C ATOM 533 CD1 PHE A 37 0.184 0.533 -6.469 1.00 0.00 C ATOM 534 CD2 PHE A 37 0.927 1.220 -4.282 1.00 0.00 C ATOM 535 CE1 PHE A 37 0.989 1.495 -7.063 1.00 0.00 C ATOM 536 CE2 PHE A 37 1.770 2.176 -4.860 1.00 0.00 C ATOM 537 CZ PHE A 37 1.831 2.271 -6.263 1.00 0.00 C ATOM 538 H PHE A 37 -1.422 -3.127 -3.753 1.00 0.00 H ATOM 539 HA PHE A 37 -0.329 -2.089 -6.218 1.00 0.00 H ATOM 540 HB2 PHE A 37 -1.692 -0.643 -4.760 1.00 0.00 H ATOM 541 HB3 PHE A 37 -0.487 -0.807 -3.451 1.00 0.00 H ATOM 542 HD1 PHE A 37 -0.391 -0.126 -7.086 1.00 0.00 H ATOM 543 HD2 PHE A 37 0.870 1.138 -3.217 1.00 0.00 H ATOM 544 HE1 PHE A 37 0.971 1.633 -8.124 1.00 0.00 H ATOM 545 HE2 PHE A 37 2.448 2.741 -4.253 1.00 0.00 H ATOM 546 HZ PHE A 37 2.410 3.055 -6.712 1.00 0.00 H ATOM 547 N CYS A 38 1.708 -2.267 -3.613 1.00 0.00 N ATOM 548 CA CYS A 38 3.112 -2.171 -3.237 1.00 0.00 C ATOM 549 C CYS A 38 3.854 -3.461 -3.543 1.00 0.00 C ATOM 550 O CYS A 38 5.086 -3.494 -3.584 1.00 0.00 O ATOM 551 CB CYS A 38 3.261 -1.766 -1.769 1.00 0.00 C ATOM 552 SG CYS A 38 2.486 -0.187 -1.354 1.00 0.00 S ATOM 553 H CYS A 38 1.024 -2.101 -2.899 1.00 0.00 H ATOM 554 HA CYS A 38 3.573 -1.365 -3.837 1.00 0.00 H ATOM 555 HB2 CYS A 38 2.806 -2.548 -1.158 1.00 0.00 H ATOM 556 HB3 CYS A 38 4.328 -1.699 -1.549 1.00 0.00 H ATOM 557 N ASN A 39 3.107 -4.565 -3.576 1.00 0.00 N ATOM 558 CA ASN A 39 3.670 -5.829 -4.048 1.00 0.00 C ATOM 559 C ASN A 39 4.011 -5.730 -5.530 1.00 0.00 C ATOM 560 O ASN A 39 5.038 -6.235 -5.982 1.00 0.00 O ATOM 561 CB ASN A 39 2.771 -7.009 -3.688 1.00 0.00 C ATOM 562 CG ASN A 39 2.721 -7.299 -2.198 1.00 0.00 C ATOM 563 OD1 ASN A 39 3.575 -6.825 -1.433 1.00 0.00 O ATOM 564 ND2 ASN A 39 1.639 -7.943 -1.760 1.00 0.00 N ATOM 565 H ASN A 39 2.111 -4.476 -3.590 1.00 0.00 H ATOM 566 HA ASN A 39 4.615 -5.984 -3.511 1.00 0.00 H ATOM 567 HB2 ASN A 39 1.758 -6.786 -4.032 1.00 0.00 H ATOM 568 HB3 ASN A 39 3.148 -7.895 -4.203 1.00 0.00 H ATOM 569 HD21 ASN A 39 0.955 -8.270 -2.413 1.00 0.00 H ATOM 570 HD22 ASN A 39 1.487 -8.057 -0.778 1.00 0.00 H ATOM 571 N ALA A 40 3.230 -4.920 -6.238 1.00 0.00 N ATOM 572 CA ALA A 40 3.533 -4.590 -7.624 1.00 0.00 C ATOM 573 C ALA A 40 4.768 -3.704 -7.703 1.00 0.00 C ATOM 574 O ALA A 40 5.578 -3.812 -8.619 1.00 0.00 O ATOM 575 CB ALA A 40 2.328 -3.924 -8.281 1.00 0.00 C ATOM 576 H ALA A 40 2.483 -4.432 -5.793 1.00 0.00 H ATOM 577 HA ALA A 40 3.740 -5.525 -8.172 1.00 0.00 H ATOM 578 HB1 ALA A 40 1.432 -4.447 -7.966 1.00 0.00 H ATOM 579 HB2 ALA A 40 2.293 -2.887 -7.964 1.00 0.00 H ATOM 580 HB3 ALA A 40 2.444 -3.986 -9.358 1.00 0.00 H ATOM 581 N VAL A 41 4.899 -2.818 -6.718 1.00 0.00 N ATOM 582 CA VAL A 41 6.016 -1.891 -6.672 1.00 0.00 C ATOM 583 C VAL A 41 7.328 -2.644 -6.463 1.00 0.00 C ATOM 584 O VAL A 41 8.349 -2.302 -7.063 1.00 0.00 O ATOM 585 CB VAL A 41 5.774 -0.792 -5.618 1.00 0.00 C ATOM 586 CG1 VAL A 41 6.937 0.189 -5.521 1.00 0.00 C ATOM 587 CG2 VAL A 41 4.466 -0.057 -5.862 1.00 0.00 C ATOM 588 H VAL A 41 4.262 -2.834 -5.950 1.00 0.00 H ATOM 589 HA VAL A 41 6.084 -1.385 -7.649 1.00 0.00 H ATOM 590 HB VAL A 41 5.689 -1.291 -4.651 1.00 0.00 H ATOM 591 HG11 VAL A 41 7.879 -0.355 -5.606 1.00 0.00 H ATOM 592 HG12 VAL A 41 6.865 0.919 -6.328 1.00 0.00 H ATOM 593 HG13 VAL A 41 6.901 0.704 -4.561 1.00 0.00 H ATOM 594 HG21 VAL A 41 3.748 -0.735 -6.326 1.00 0.00 H ATOM 595 HG22 VAL A 41 4.065 0.300 -4.913 1.00 0.00 H ATOM 596 HG23 VAL A 41 4.643 0.792 -6.524 1.00 0.00 H ATOM 597 N VAL A 42 7.351 -3.456 -5.408 1.00 0.00 N ATOM 598 CA VAL A 42 8.575 -4.120 -4.987 1.00 0.00 C ATOM 599 C VAL A 42 9.072 -5.056 -6.090 1.00 0.00 C ATOM 600 O VAL A 42 10.214 -4.937 -6.540 1.00 0.00 O ATOM 601 CB VAL A 42 8.374 -4.826 -3.632 1.00 0.00 C ATOM 602 CG1 VAL A 42 8.344 -3.850 -2.461 1.00 0.00 C ATOM 603 CG2 VAL A 42 7.134 -5.706 -3.634 1.00 0.00 C ATOM 604 H VAL A 42 6.535 -3.562 -4.843 1.00 0.00 H ATOM 605 HA VAL A 42 9.349 -3.352 -4.839 1.00 0.00 H ATOM 606 HB VAL A 42 9.235 -5.483 -3.483 1.00 0.00 H ATOM 607 HG11 VAL A 42 8.144 -2.844 -2.830 1.00 0.00 H ATOM 608 HG12 VAL A 42 7.559 -4.144 -1.764 1.00 0.00 H ATOM 609 HG13 VAL A 42 9.307 -3.865 -1.950 1.00 0.00 H ATOM 610 HG21 VAL A 42 6.489 -5.424 -4.467 1.00 0.00 H ATOM 611 HG22 VAL A 42 7.428 -6.750 -3.739 1.00 0.00 H ATOM 612 HG23 VAL A 42 6.593 -5.574 -2.696 1.00 0.00 H ATOM 613 N GLU A 43 8.096 -5.655 -6.779 1.00 0.00 N ATOM 614 CA GLU A 43 8.376 -6.425 -7.981 1.00 0.00 C ATOM 615 C GLU A 43 8.984 -5.530 -9.057 1.00 0.00 C ATOM 616 O GLU A 43 9.691 -6.006 -9.948 1.00 0.00 O ATOM 617 CB GLU A 43 7.053 -7.042 -8.454 1.00 0.00 C ATOM 618 CG GLU A 43 6.479 -8.225 -7.920 1.00 0.00 C ATOM 619 CD GLU A 43 6.951 -8.665 -6.567 1.00 0.00 C ATOM 620 OE1 GLU A 43 6.943 -7.956 -5.576 1.00 0.00 O ATOM 621 OE2 GLU A 43 7.455 -9.809 -6.593 1.00 0.00 O ATOM 622 H GLU A 43 7.200 -5.762 -6.347 1.00 0.00 H ATOM 623 HA GLU A 43 9.080 -7.240 -7.749 1.00 0.00 H ATOM 624 HB2 GLU A 43 6.349 -6.208 -8.514 1.00 0.00 H ATOM 625 HB3 GLU A 43 7.250 -7.197 -9.518 1.00 0.00 H ATOM 626 HG2 GLU A 43 5.410 -8.005 -7.845 1.00 0.00 H ATOM 627 HG3 GLU A 43 6.632 -9.056 -8.614 1.00 0.00 H ATOM 628 N SER A 44 8.489 -4.297 -9.113 1.00 0.00 N ATOM 629 CA SER A 44 8.810 -3.394 -10.210 1.00 0.00 C ATOM 630 C SER A 44 10.250 -2.912 -10.097 1.00 0.00 C ATOM 631 O SER A 44 10.881 -2.537 -11.082 1.00 0.00 O ATOM 632 CB SER A 44 7.828 -2.235 -10.290 1.00 0.00 C ATOM 633 OG SER A 44 8.165 -1.185 -9.404 1.00 0.00 O ATOM 634 H SER A 44 7.812 -4.001 -8.442 1.00 0.00 H ATOM 635 HA SER A 44 8.720 -3.958 -11.155 1.00 0.00 H ATOM 636 HB2 SER A 44 7.832 -1.846 -11.312 1.00 0.00 H ATOM 637 HB3 SER A 44 6.825 -2.604 -10.049 1.00 0.00 H ATOM 638 HG SER A 44 7.198 -0.810 -9.076 1.00 0.00 H ATOM 639 N ASN A 45 10.768 -2.940 -8.871 1.00 0.00 N ATOM 640 CA ASN A 45 12.076 -2.362 -8.590 1.00 0.00 C ATOM 641 C ASN A 45 12.022 -0.843 -8.706 1.00 0.00 C ATOM 642 O ASN A 45 12.883 -0.226 -9.335 1.00 0.00 O ATOM 643 CB ASN A 45 13.172 -3.017 -9.427 1.00 0.00 C ATOM 644 CG ASN A 45 14.473 -3.206 -8.670 1.00 0.00 C ATOM 645 OD1 ASN A 45 15.177 -4.209 -8.860 1.00 0.00 O ATOM 646 ND2 ASN A 45 14.783 -2.262 -7.782 1.00 0.00 N ATOM 647 H ASN A 45 10.179 -3.163 -8.094 1.00 0.00 H ATOM 648 HA ASN A 45 12.315 -2.591 -7.540 1.00 0.00 H ATOM 649 HB2 ASN A 45 12.814 -3.996 -9.755 1.00 0.00 H ATOM 650 HB3 ASN A 45 13.362 -2.383 -10.296 1.00 0.00 H ATOM 651 HD21 ASN A 45 14.178 -1.476 -7.657 1.00 0.00 H ATOM 652 HD22 ASN A 45 15.619 -2.341 -7.240 1.00 0.00 H ATOM 653 N GLY A 46 10.896 -0.279 -8.278 1.00 0.00 N ATOM 654 CA GLY A 46 10.610 1.129 -8.518 1.00 0.00 C ATOM 655 C GLY A 46 10.535 1.411 -10.013 1.00 0.00 C ATOM 656 O GLY A 46 11.528 1.774 -10.645 1.00 0.00 O ATOM 657 H GLY A 46 10.160 -0.851 -7.918 1.00 0.00 H ATOM 658 HA2 GLY A 46 9.649 1.397 -8.051 1.00 0.00 H ATOM 659 HA3 GLY A 46 11.397 1.750 -8.069 1.00 0.00 H ATOM 660 N THR A 47 9.316 1.367 -10.542 1.00 0.00 N ATOM 661 CA THR A 47 9.071 1.757 -11.923 1.00 0.00 C ATOM 662 C THR A 47 7.569 1.846 -12.187 1.00 0.00 C ATOM 663 O THR A 47 7.086 2.834 -12.745 1.00 0.00 O ATOM 664 CB THR A 47 9.756 0.755 -12.944 1.00 0.00 C ATOM 665 OG1 THR A 47 9.766 1.441 -14.236 1.00 0.00 O ATOM 666 CG2 THR A 47 9.072 -0.609 -13.024 1.00 0.00 C ATOM 667 H THR A 47 8.524 1.227 -9.949 1.00 0.00 H ATOM 668 HA THR A 47 9.505 2.750 -12.093 1.00 0.00 H ATOM 669 HB THR A 47 10.791 0.605 -12.626 1.00 0.00 H ATOM 670 HG1 THR A 47 10.443 0.776 -14.552 1.00 0.00 H ATOM 671 HG21 THR A 47 8.001 -0.460 -12.923 1.00 0.00 H ATOM 672 HG22 THR A 47 9.304 -1.055 -13.983 1.00 0.00 H ATOM 673 HG23 THR A 47 9.445 -1.227 -12.215 1.00 0.00 H ATOM 674 N LEU A 48 6.829 0.951 -11.538 1.00 0.00 N ATOM 675 CA LEU A 48 5.375 1.078 -11.454 1.00 0.00 C ATOM 676 C LEU A 48 4.998 2.364 -10.735 1.00 0.00 C ATOM 677 O LEU A 48 4.888 3.428 -11.344 1.00 0.00 O ATOM 678 CB LEU A 48 4.846 -0.206 -10.792 1.00 0.00 C ATOM 679 CG LEU A 48 3.502 -0.154 -10.106 1.00 0.00 C ATOM 680 CD1 LEU A 48 2.416 -0.796 -10.966 1.00 0.00 C ATOM 681 CD2 LEU A 48 3.580 -0.883 -8.766 1.00 0.00 C ATOM 682 H LEU A 48 7.267 0.278 -10.943 1.00 0.00 H ATOM 683 HA LEU A 48 4.970 1.120 -12.475 1.00 0.00 H ATOM 684 HB2 LEU A 48 4.781 -0.965 -11.589 1.00 0.00 H ATOM 685 HB3 LEU A 48 5.606 -0.522 -10.071 1.00 0.00 H ATOM 686 HG LEU A 48 3.224 0.891 -9.920 1.00 0.00 H ATOM 687 HD11 LEU A 48 2.812 -1.712 -11.392 1.00 0.00 H ATOM 688 HD12 LEU A 48 1.563 -1.015 -10.329 1.00 0.00 H ATOM 689 HD13 LEU A 48 2.138 -0.101 -11.747 1.00 0.00 H ATOM 690 HD21 LEU A 48 4.483 -0.565 -8.257 1.00 0.00 H ATOM 691 HD22 LEU A 48 2.703 -0.626 -8.184 1.00 0.00 H ATOM 692 HD23 LEU A 48 3.609 -1.950 -8.960 1.00 0.00 H ATOM 693 N THR A 49 5.005 2.295 -9.405 1.00 0.00 N ATOM 694 CA THR A 49 4.678 3.450 -8.584 1.00 0.00 C ATOM 695 C THR A 49 3.245 3.906 -8.851 1.00 0.00 C ATOM 696 O THR A 49 2.512 3.262 -9.605 1.00 0.00 O ATOM 697 CB THR A 49 5.695 4.643 -8.820 1.00 0.00 C ATOM 698 OG1 THR A 49 6.941 4.024 -9.273 1.00 0.00 O ATOM 699 CG2 THR A 49 5.906 5.529 -7.594 1.00 0.00 C ATOM 700 H THR A 49 5.077 1.403 -8.961 1.00 0.00 H ATOM 701 HA THR A 49 4.749 3.162 -7.524 1.00 0.00 H ATOM 702 HB THR A 49 5.305 5.262 -9.634 1.00 0.00 H ATOM 703 HG1 THR A 49 7.193 4.899 -9.687 1.00 0.00 H ATOM 704 HG21 THR A 49 6.039 4.889 -6.729 1.00 0.00 H ATOM 705 HG22 THR A 49 6.790 6.136 -7.758 1.00 0.00 H ATOM 706 HG23 THR A 49 5.031 6.156 -7.471 1.00 0.00 H ATOM 707 N LEU A 50 2.786 4.846 -8.030 1.00 0.00 N ATOM 708 CA LEU A 50 1.368 5.178 -7.966 1.00 0.00 C ATOM 709 C LEU A 50 1.050 6.316 -8.937 1.00 0.00 C ATOM 710 O LEU A 50 1.348 7.479 -8.653 1.00 0.00 O ATOM 711 CB LEU A 50 1.019 5.487 -6.505 1.00 0.00 C ATOM 712 CG LEU A 50 -0.253 6.273 -6.239 1.00 0.00 C ATOM 713 CD1 LEU A 50 -1.479 5.375 -6.317 1.00 0.00 C ATOM 714 CD2 LEU A 50 -0.154 6.909 -4.857 1.00 0.00 C ATOM 715 H LEU A 50 3.383 5.221 -7.321 1.00 0.00 H ATOM 716 HA LEU A 50 0.786 4.298 -8.276 1.00 0.00 H ATOM 717 HB2 LEU A 50 0.929 4.530 -5.981 1.00 0.00 H ATOM 718 HB3 LEU A 50 1.853 6.054 -6.083 1.00 0.00 H ATOM 719 HG LEU A 50 -0.344 7.066 -6.991 1.00 0.00 H ATOM 720 HD11 LEU A 50 -1.212 4.388 -5.954 1.00 0.00 H ATOM 721 HD12 LEU A 50 -2.263 5.803 -5.699 1.00 0.00 H ATOM 722 HD13 LEU A 50 -1.805 5.320 -7.352 1.00 0.00 H ATOM 723 HD21 LEU A 50 0.894 7.032 -4.607 1.00 0.00 H ATOM 724 HD22 LEU A 50 -0.651 7.874 -4.886 1.00 0.00 H ATOM 725 HD23 LEU A 50 -0.640 6.255 -4.141 1.00 0.00 H ATOM 726 N SER A 51 0.152 6.018 -9.874 1.00 0.00 N ATOM 727 CA SER A 51 -0.479 7.045 -10.690 1.00 0.00 C ATOM 728 C SER A 51 -1.326 7.969 -9.827 1.00 0.00 C ATOM 729 O SER A 51 -1.213 9.191 -9.893 1.00 0.00 O ATOM 730 CB SER A 51 -1.301 6.431 -11.817 1.00 0.00 C ATOM 731 OG SER A 51 -1.883 7.427 -12.636 1.00 0.00 O ATOM 732 H SER A 51 -0.112 5.067 -10.019 1.00 0.00 H ATOM 733 HA SER A 51 0.312 7.650 -11.159 1.00 0.00 H ATOM 734 HB2 SER A 51 -0.638 5.813 -12.429 1.00 0.00 H ATOM 735 HB3 SER A 51 -2.088 5.809 -11.385 1.00 0.00 H ATOM 736 HG SER A 51 -2.539 7.965 -11.955 1.00 0.00 H ATOM 737 N HIS A 52 -2.051 7.361 -8.888 1.00 0.00 N ATOM 738 CA HIS A 52 -2.940 8.114 -8.013 1.00 0.00 C ATOM 739 C HIS A 52 -3.747 7.160 -7.136 1.00 0.00 C ATOM 740 O HIS A 52 -4.294 6.170 -7.624 1.00 0.00 O ATOM 741 CB HIS A 52 -3.924 9.040 -8.775 1.00 0.00 C ATOM 742 CG HIS A 52 -4.739 8.278 -9.789 1.00 0.00 C ATOM 743 ND1 HIS A 52 -6.108 8.350 -9.872 1.00 0.00 N ATOM 744 CD2 HIS A 52 -4.377 7.198 -10.528 1.00 0.00 C ATOM 745 CE1 HIS A 52 -6.541 7.423 -10.713 1.00 0.00 C ATOM 746 NE2 HIS A 52 -5.513 6.713 -11.122 1.00 0.00 N ATOM 747 H HIS A 52 -2.159 6.368 -8.921 1.00 0.00 H ATOM 748 HA HIS A 52 -2.332 8.749 -7.355 1.00 0.00 H ATOM 749 HB2 HIS A 52 -4.604 9.495 -8.057 1.00 0.00 H ATOM 750 HB3 HIS A 52 -3.352 9.807 -9.295 1.00 0.00 H ATOM 751 HD1 HIS A 52 -6.703 9.010 -9.415 1.00 0.00 H ATOM 752 HD2 HIS A 52 -3.397 6.768 -10.590 1.00 0.00 H ATOM 753 HE1 HIS A 52 -7.571 7.193 -10.909 1.00 0.00 H ATOM 754 HE2 HIS A 52 -5.552 5.957 -11.774 1.00 0.00 H ATOM 755 N PHE A 53 -4.022 7.610 -5.915 1.00 0.00 N ATOM 756 CA PHE A 53 -4.941 6.902 -5.034 1.00 0.00 C ATOM 757 C PHE A 53 -6.364 6.978 -5.585 1.00 0.00 C ATOM 758 O PHE A 53 -6.587 7.520 -6.669 1.00 0.00 O ATOM 759 CB PHE A 53 -4.938 7.429 -3.577 1.00 0.00 C ATOM 760 CG PHE A 53 -3.557 7.473 -2.986 1.00 0.00 C ATOM 761 CD1 PHE A 53 -2.610 8.439 -3.322 1.00 0.00 C ATOM 762 CD2 PHE A 53 -3.229 6.485 -2.054 1.00 0.00 C ATOM 763 CE1 PHE A 53 -1.391 8.505 -2.637 1.00 0.00 C ATOM 764 CE2 PHE A 53 -1.994 6.481 -1.425 1.00 0.00 C ATOM 765 CZ PHE A 53 -1.074 7.492 -1.714 1.00 0.00 C ATOM 766 H PHE A 53 -3.727 8.526 -5.643 1.00 0.00 H ATOM 767 HA PHE A 53 -4.649 5.842 -5.002 1.00 0.00 H ATOM 768 HB2 PHE A 53 -5.352 8.440 -3.571 1.00 0.00 H ATOM 769 HB3 PHE A 53 -5.559 6.771 -2.966 1.00 0.00 H ATOM 770 HD1 PHE A 53 -2.816 9.129 -4.116 1.00 0.00 H ATOM 771 HD2 PHE A 53 -3.943 5.724 -1.819 1.00 0.00 H ATOM 772 HE1 PHE A 53 -0.656 9.235 -2.911 1.00 0.00 H ATOM 773 HE2 PHE A 53 -1.728 5.683 -0.761 1.00 0.00 H ATOM 774 HZ PHE A 53 -0.141 7.524 -1.192 1.00 0.00 H ATOM 775 N GLY A 54 -7.252 6.196 -4.975 1.00 0.00 N ATOM 776 CA GLY A 54 -8.550 5.903 -5.574 1.00 0.00 C ATOM 777 C GLY A 54 -8.380 5.002 -6.792 1.00 0.00 C ATOM 778 O GLY A 54 -7.294 4.913 -7.366 1.00 0.00 O ATOM 779 H GLY A 54 -6.975 5.661 -4.179 1.00 0.00 H ATOM 780 HA2 GLY A 54 -9.193 5.400 -4.838 1.00 0.00 H ATOM 781 HA3 GLY A 54 -9.037 6.840 -5.881 1.00 0.00 H ATOM 782 N LYS A 55 -9.508 4.511 -7.299 1.00 0.00 N ATOM 783 CA LYS A 55 -9.529 3.813 -8.576 1.00 0.00 C ATOM 784 C LYS A 55 -9.093 4.754 -9.701 1.00 0.00 C ATOM 785 O LYS A 55 -8.644 5.871 -9.440 1.00 0.00 O ATOM 786 CB LYS A 55 -10.914 3.257 -8.907 1.00 0.00 C ATOM 787 CG LYS A 55 -11.623 2.601 -7.722 1.00 0.00 C ATOM 788 CD LYS A 55 -12.977 2.022 -8.083 1.00 0.00 C ATOM 789 CE LYS A 55 -14.105 2.557 -7.299 1.00 0.00 C ATOM 790 NZ LYS A 55 -14.650 1.562 -6.366 1.00 0.00 N ATOM 791 H LYS A 55 -10.383 4.734 -6.872 1.00 0.00 H ATOM 792 HA LYS A 55 -8.821 2.973 -8.542 1.00 0.00 H ATOM 793 HB2 LYS A 55 -11.534 4.082 -9.267 1.00 0.00 H ATOM 794 HB3 LYS A 55 -10.801 2.512 -9.699 1.00 0.00 H ATOM 795 HG2 LYS A 55 -11.004 1.779 -7.347 1.00 0.00 H ATOM 796 HG3 LYS A 55 -11.757 3.346 -6.931 1.00 0.00 H ATOM 797 HD2 LYS A 55 -13.141 2.172 -9.154 1.00 0.00 H ATOM 798 HD3 LYS A 55 -12.913 0.941 -7.941 1.00 0.00 H ATOM 799 HE2 LYS A 55 -13.760 3.441 -6.744 1.00 0.00 H ATOM 800 HE3 LYS A 55 -14.886 2.870 -8.006 1.00 0.00 H ATOM 801 HZ1 LYS A 55 -13.855 1.192 -5.952 1.00 0.00 H ATOM 802 HZ2 LYS A 55 -15.197 2.092 -5.764 1.00 0.00 H ATOM 803 HZ3 LYS A 55 -15.160 0.975 -6.945 1.00 0.00 H ATOM 804 N CYS A 56 -9.001 4.200 -10.906 1.00 0.00 N ATOM 805 CA CYS A 56 -8.170 4.812 -11.955 1.00 0.00 C ATOM 806 C CYS A 56 -8.924 5.969 -12.599 1.00 0.00 C ATOM 807 O CYS A 56 -8.292 6.909 -13.104 1.00 0.00 O ATOM 808 CB CYS A 56 -7.750 3.766 -12.976 1.00 0.00 C ATOM 809 SG CYS A 56 -6.106 3.997 -13.694 1.00 0.00 S ATOM 810 OXT CYS A 56 -10.150 5.887 -12.765 1.00 0.00 O ATOM 811 H CYS A 56 -9.185 3.218 -11.010 1.00 0.00 H ATOM 812 HA CYS A 56 -7.273 5.213 -11.470 1.00 0.00 H ATOM 813 HB2 CYS A 56 -7.773 2.786 -12.486 1.00 0.00 H ATOM 814 HB3 CYS A 56 -8.483 3.775 -13.791 1.00 0.00 H