ATOM 1 N LEU A 1 -1.486 19.061 -1.006 1.00 0.00 N ATOM 2 CA LEU A 1 -1.579 17.641 -1.450 1.00 0.00 C ATOM 3 C LEU A 1 -1.078 16.723 -0.334 1.00 0.00 C ATOM 4 O LEU A 1 -1.073 17.086 0.826 1.00 0.00 O ATOM 5 CB LEU A 1 -0.722 17.446 -2.705 1.00 0.00 C ATOM 6 CG LEU A 1 0.741 17.742 -2.378 1.00 0.00 C ATOM 7 CD1 LEU A 1 1.642 17.088 -3.428 1.00 0.00 C ATOM 8 CD2 LEU A 1 0.966 19.255 -2.388 1.00 0.00 C ATOM 9 H1 LEU A 1 -0.552 19.233 -0.584 1.00 0.00 H ATOM 10 H2 LEU A 1 -1.616 19.690 -1.824 1.00 0.00 H ATOM 11 H3 LEU A 1 -2.227 19.253 -0.301 1.00 0.00 H ATOM 12 HA LEU A 1 -2.607 17.403 -1.677 1.00 0.00 H ATOM 13 HB2 LEU A 1 -0.817 16.427 -3.052 1.00 0.00 H ATOM 14 HB3 LEU A 1 -1.059 18.121 -3.477 1.00 0.00 H ATOM 15 HG LEU A 1 0.981 17.346 -1.402 1.00 0.00 H ATOM 16 HD11 LEU A 1 1.063 16.865 -4.311 1.00 0.00 H ATOM 17 HD12 LEU A 1 2.444 17.765 -3.685 1.00 0.00 H ATOM 18 HD13 LEU A 1 2.056 16.175 -3.028 1.00 0.00 H ATOM 19 HD21 LEU A 1 0.054 19.752 -2.680 1.00 0.00 H ATOM 20 HD22 LEU A 1 1.254 19.582 -1.400 1.00 0.00 H ATOM 21 HD23 LEU A 1 1.749 19.498 -3.090 1.00 0.00 H ATOM 22 N ALA A 2 -0.659 15.533 -0.672 1.00 0.00 N ATOM 23 CA ALA A 2 -0.160 14.592 0.371 1.00 0.00 C ATOM 24 C ALA A 2 0.919 13.693 -0.234 1.00 0.00 C ATOM 25 O ALA A 2 1.028 13.565 -1.437 1.00 0.00 O ATOM 26 CB ALA A 2 -1.320 13.732 0.876 1.00 0.00 C ATOM 27 H ALA A 2 -0.671 15.259 -1.611 1.00 0.00 H ATOM 28 HA ALA A 2 0.258 15.154 1.193 1.00 0.00 H ATOM 29 HB1 ALA A 2 -2.110 14.372 1.241 1.00 0.00 H ATOM 30 HB2 ALA A 2 -1.695 13.122 0.067 1.00 0.00 H ATOM 31 HB3 ALA A 2 -0.974 13.095 1.677 1.00 0.00 H ATOM 32 N ALA A 3 1.718 13.070 0.588 1.00 0.00 N ATOM 33 CA ALA A 3 2.789 12.185 0.051 1.00 0.00 C ATOM 34 C ALA A 3 2.581 10.760 0.538 1.00 0.00 C ATOM 35 O ALA A 3 1.766 10.491 1.397 1.00 0.00 O ATOM 36 CB ALA A 3 4.154 12.657 0.550 1.00 0.00 C ATOM 37 H ALA A 3 1.617 13.186 1.555 1.00 0.00 H ATOM 38 HA ALA A 3 2.773 12.207 -1.029 1.00 0.00 H ATOM 39 HB1 ALA A 3 4.315 13.680 0.253 1.00 0.00 H ATOM 40 HB2 ALA A 3 4.186 12.581 1.627 1.00 0.00 H ATOM 41 HB3 ALA A 3 4.925 12.030 0.124 1.00 0.00 H ATOM 42 N VAL A 4 3.345 9.849 0.013 1.00 0.00 N ATOM 43 CA VAL A 4 3.236 8.443 0.457 1.00 0.00 C ATOM 44 C VAL A 4 4.589 7.769 0.284 1.00 0.00 C ATOM 45 O VAL A 4 5.178 7.789 -0.779 1.00 0.00 O ATOM 46 CB VAL A 4 2.193 7.695 -0.367 1.00 0.00 C ATOM 47 CG1 VAL A 4 2.468 7.913 -1.850 1.00 0.00 C ATOM 48 CG2 VAL A 4 2.285 6.200 -0.048 1.00 0.00 C ATOM 49 H VAL A 4 4.012 10.100 -0.661 1.00 0.00 H ATOM 50 HA VAL A 4 2.960 8.423 1.498 1.00 0.00 H ATOM 51 HB VAL A 4 1.209 8.062 -0.125 1.00 0.00 H ATOM 52 HG11 VAL A 4 3.482 7.619 -2.070 1.00 0.00 H ATOM 53 HG12 VAL A 4 1.783 7.315 -2.431 1.00 0.00 H ATOM 54 HG13 VAL A 4 2.332 8.956 -2.089 1.00 0.00 H ATOM 55 HG21 VAL A 4 3.064 6.037 0.684 1.00 0.00 H ATOM 56 HG22 VAL A 4 1.344 5.856 0.352 1.00 0.00 H ATOM 57 HG23 VAL A 4 2.517 5.652 -0.947 1.00 0.00 H ATOM 58 N SER A 5 5.091 7.194 1.328 1.00 0.00 N ATOM 59 CA SER A 5 6.422 6.530 1.252 1.00 0.00 C ATOM 60 C SER A 5 6.360 5.201 0.473 1.00 0.00 C ATOM 61 O SER A 5 7.247 4.378 0.593 1.00 0.00 O ATOM 62 CB SER A 5 6.926 6.257 2.669 1.00 0.00 C ATOM 63 OG SER A 5 6.163 7.020 3.594 1.00 0.00 O ATOM 64 H SER A 5 4.602 7.220 2.175 1.00 0.00 H ATOM 65 HA SER A 5 7.102 7.193 0.762 1.00 0.00 H ATOM 66 HB2 SER A 5 6.814 5.210 2.897 1.00 0.00 H ATOM 67 HB3 SER A 5 7.971 6.528 2.738 1.00 0.00 H ATOM 68 HG SER A 5 6.701 7.759 3.885 1.00 0.00 H ATOM 69 N VAL A 6 5.341 4.967 -0.319 1.00 0.00 N ATOM 70 CA VAL A 6 5.280 3.677 -1.071 1.00 0.00 C ATOM 71 C VAL A 6 5.261 3.941 -2.584 1.00 0.00 C ATOM 72 O VAL A 6 5.512 5.039 -3.040 1.00 0.00 O ATOM 73 CB VAL A 6 4.029 2.888 -0.641 1.00 0.00 C ATOM 74 CG1 VAL A 6 2.856 3.167 -1.586 1.00 0.00 C ATOM 75 CG2 VAL A 6 4.351 1.391 -0.656 1.00 0.00 C ATOM 76 H VAL A 6 4.626 5.623 -0.417 1.00 0.00 H ATOM 77 HA VAL A 6 6.159 3.095 -0.833 1.00 0.00 H ATOM 78 HB VAL A 6 3.750 3.182 0.359 1.00 0.00 H ATOM 79 HG11 VAL A 6 2.979 4.140 -2.036 1.00 0.00 H ATOM 80 HG12 VAL A 6 2.831 2.413 -2.360 1.00 0.00 H ATOM 81 HG13 VAL A 6 1.932 3.141 -1.029 1.00 0.00 H ATOM 82 HG21 VAL A 6 5.292 1.229 -1.161 1.00 0.00 H ATOM 83 HG22 VAL A 6 4.420 1.027 0.359 1.00 0.00 H ATOM 84 HG23 VAL A 6 3.568 0.859 -1.176 1.00 0.00 H ATOM 85 N ASP A 7 4.964 2.932 -3.359 1.00 0.00 N ATOM 86 CA ASP A 7 4.926 3.099 -4.843 1.00 0.00 C ATOM 87 C ASP A 7 3.873 2.153 -5.431 1.00 0.00 C ATOM 88 O ASP A 7 3.279 1.362 -4.724 1.00 0.00 O ATOM 89 CB ASP A 7 6.302 2.758 -5.424 1.00 0.00 C ATOM 90 CG ASP A 7 6.376 3.224 -6.880 1.00 0.00 C ATOM 91 OD1 ASP A 7 6.289 4.420 -7.105 1.00 0.00 O ATOM 92 OD2 ASP A 7 6.519 2.376 -7.746 1.00 0.00 O ATOM 93 H ASP A 7 4.766 2.057 -2.962 1.00 0.00 H ATOM 94 HA ASP A 7 4.671 4.120 -5.086 1.00 0.00 H ATOM 95 HB2 ASP A 7 7.069 3.254 -4.848 1.00 0.00 H ATOM 96 HB3 ASP A 7 6.455 1.691 -5.384 1.00 0.00 H ATOM 97 N CYS A 8 3.631 2.224 -6.715 1.00 0.00 N ATOM 98 CA CYS A 8 2.611 1.321 -7.323 1.00 0.00 C ATOM 99 C CYS A 8 2.907 1.106 -8.811 1.00 0.00 C ATOM 100 O CYS A 8 2.013 1.109 -9.633 1.00 0.00 O ATOM 101 CB CYS A 8 1.229 1.953 -7.181 1.00 0.00 C ATOM 102 SG CYS A 8 0.572 1.568 -5.554 1.00 0.00 S ATOM 103 H CYS A 8 4.113 2.867 -7.274 1.00 0.00 H ATOM 104 HA CYS A 8 2.621 0.372 -6.810 1.00 0.00 H ATOM 105 HB2 CYS A 8 1.302 3.020 -7.301 1.00 0.00 H ATOM 106 HB3 CYS A 8 0.573 1.548 -7.930 1.00 0.00 H ATOM 107 N SER A 9 4.148 0.929 -9.169 1.00 0.00 N ATOM 108 CA SER A 9 4.478 0.724 -10.609 1.00 0.00 C ATOM 109 C SER A 9 4.470 -0.767 -10.952 1.00 0.00 C ATOM 110 O SER A 9 4.856 -1.158 -12.034 1.00 0.00 O ATOM 111 CB SER A 9 5.860 1.308 -10.905 1.00 0.00 C ATOM 112 OG SER A 9 6.013 1.469 -12.308 1.00 0.00 O ATOM 113 H SER A 9 4.859 0.933 -8.497 1.00 0.00 H ATOM 114 HA SER A 9 3.741 1.226 -11.213 1.00 0.00 H ATOM 115 HB2 SER A 9 5.959 2.268 -10.426 1.00 0.00 H ATOM 116 HB3 SER A 9 6.621 0.638 -10.524 1.00 0.00 H ATOM 117 HG SER A 9 5.507 0.778 -12.743 1.00 0.00 H ATOM 118 N GLU A 10 4.036 -1.601 -10.048 1.00 0.00 N ATOM 119 CA GLU A 10 4.016 -3.067 -10.339 1.00 0.00 C ATOM 120 C GLU A 10 2.910 -3.763 -9.538 1.00 0.00 C ATOM 121 O GLU A 10 3.156 -4.735 -8.853 1.00 0.00 O ATOM 122 CB GLU A 10 5.361 -3.689 -9.948 1.00 0.00 C ATOM 123 CG GLU A 10 6.516 -2.926 -10.606 1.00 0.00 C ATOM 124 CD GLU A 10 6.852 -1.685 -9.775 1.00 0.00 C ATOM 125 OE1 GLU A 10 6.129 -1.414 -8.830 1.00 0.00 O ATOM 126 OE2 GLU A 10 7.831 -1.031 -10.095 1.00 0.00 O ATOM 127 H GLU A 10 3.727 -1.263 -9.183 1.00 0.00 H ATOM 128 HA GLU A 10 3.846 -3.220 -11.395 1.00 0.00 H ATOM 129 HB2 GLU A 10 5.467 -3.649 -8.875 1.00 0.00 H ATOM 130 HB3 GLU A 10 5.384 -4.720 -10.271 1.00 0.00 H ATOM 131 HG2 GLU A 10 7.382 -3.568 -10.657 1.00 0.00 H ATOM 132 HG3 GLU A 10 6.233 -2.627 -11.601 1.00 0.00 H ATOM 133 N TYR A 11 1.697 -3.293 -9.621 1.00 0.00 N ATOM 134 CA TYR A 11 0.600 -3.946 -8.876 1.00 0.00 C ATOM 135 C TYR A 11 -0.671 -3.947 -9.746 1.00 0.00 C ATOM 136 O TYR A 11 -0.873 -3.061 -10.551 1.00 0.00 O ATOM 137 CB TYR A 11 0.362 -3.202 -7.564 1.00 0.00 C ATOM 138 CG TYR A 11 1.564 -3.401 -6.670 1.00 0.00 C ATOM 139 CD1 TYR A 11 1.731 -4.605 -5.973 1.00 0.00 C ATOM 140 CD2 TYR A 11 2.516 -2.385 -6.545 1.00 0.00 C ATOM 141 CE1 TYR A 11 2.851 -4.790 -5.151 1.00 0.00 C ATOM 142 CE2 TYR A 11 3.635 -2.568 -5.722 1.00 0.00 C ATOM 143 CZ TYR A 11 3.802 -3.771 -5.026 1.00 0.00 C ATOM 144 OH TYR A 11 4.903 -3.954 -4.216 1.00 0.00 O ATOM 145 H TYR A 11 1.505 -2.524 -10.173 1.00 0.00 H ATOM 146 HA TYR A 11 0.886 -4.961 -8.659 1.00 0.00 H ATOM 147 HB2 TYR A 11 0.226 -2.149 -7.764 1.00 0.00 H ATOM 148 HB3 TYR A 11 -0.519 -3.595 -7.077 1.00 0.00 H ATOM 149 HD1 TYR A 11 1.000 -5.393 -6.072 1.00 0.00 H ATOM 150 HD2 TYR A 11 2.385 -1.457 -7.081 1.00 0.00 H ATOM 151 HE1 TYR A 11 2.982 -5.719 -4.614 1.00 0.00 H ATOM 152 HE2 TYR A 11 4.368 -1.782 -5.626 1.00 0.00 H ATOM 153 HH TYR A 11 5.463 -4.618 -4.624 1.00 0.00 H ATOM 154 N PRO A 12 -1.464 -4.970 -9.566 1.00 0.00 N ATOM 155 CA PRO A 12 -1.177 -6.019 -8.580 1.00 0.00 C ATOM 156 C PRO A 12 -0.095 -6.983 -9.088 1.00 0.00 C ATOM 157 O PRO A 12 0.086 -7.166 -10.275 1.00 0.00 O ATOM 158 CB PRO A 12 -2.506 -6.763 -8.445 1.00 0.00 C ATOM 159 CG PRO A 12 -3.275 -6.502 -9.764 1.00 0.00 C ATOM 160 CD PRO A 12 -2.703 -5.195 -10.343 1.00 0.00 C ATOM 161 HA PRO A 12 -0.887 -5.573 -7.645 1.00 0.00 H ATOM 162 HB2 PRO A 12 -2.327 -7.821 -8.314 1.00 0.00 H ATOM 163 HB3 PRO A 12 -3.068 -6.373 -7.612 1.00 0.00 H ATOM 164 HG2 PRO A 12 -3.115 -7.319 -10.454 1.00 0.00 H ATOM 165 HG3 PRO A 12 -4.329 -6.383 -9.565 1.00 0.00 H ATOM 166 HD2 PRO A 12 -2.473 -5.293 -11.371 1.00 0.00 H ATOM 167 HD3 PRO A 12 -3.401 -4.408 -10.213 1.00 0.00 H ATOM 168 N LYS A 13 0.609 -7.613 -8.185 1.00 0.00 N ATOM 169 CA LYS A 13 1.667 -8.587 -8.586 1.00 0.00 C ATOM 170 C LYS A 13 1.102 -10.002 -8.371 1.00 0.00 C ATOM 171 O LYS A 13 -0.018 -10.137 -7.922 1.00 0.00 O ATOM 172 CB LYS A 13 2.922 -8.368 -7.725 1.00 0.00 C ATOM 173 CG LYS A 13 2.938 -6.946 -7.156 1.00 0.00 C ATOM 174 CD LYS A 13 4.373 -6.413 -7.180 1.00 0.00 C ATOM 175 CE LYS A 13 5.278 -7.349 -6.379 1.00 0.00 C ATOM 176 NZ LYS A 13 6.641 -7.352 -6.981 1.00 0.00 N ATOM 177 H LYS A 13 0.429 -7.456 -7.234 1.00 0.00 H ATOM 178 HA LYS A 13 1.910 -8.447 -9.627 1.00 0.00 H ATOM 179 HB2 LYS A 13 2.934 -9.079 -6.913 1.00 0.00 H ATOM 180 HB3 LYS A 13 3.800 -8.502 -8.336 1.00 0.00 H ATOM 181 HG2 LYS A 13 2.306 -6.308 -7.758 1.00 0.00 H ATOM 182 HG3 LYS A 13 2.576 -6.957 -6.140 1.00 0.00 H ATOM 183 HD2 LYS A 13 4.720 -6.365 -8.202 1.00 0.00 H ATOM 184 HD3 LYS A 13 4.403 -5.426 -6.745 1.00 0.00 H ATOM 185 HE2 LYS A 13 5.337 -7.008 -5.356 1.00 0.00 H ATOM 186 HE3 LYS A 13 4.873 -8.350 -6.402 1.00 0.00 H ATOM 187 HZ1 LYS A 13 6.584 -7.031 -7.968 1.00 0.00 H ATOM 188 HZ2 LYS A 13 7.259 -6.711 -6.445 1.00 0.00 H ATOM 189 HZ3 LYS A 13 7.031 -8.317 -6.951 1.00 0.00 H ATOM 190 N PRO A 14 1.868 -11.022 -8.694 1.00 0.00 N ATOM 191 CA PRO A 14 1.413 -12.423 -8.532 1.00 0.00 C ATOM 192 C PRO A 14 1.384 -12.846 -7.057 1.00 0.00 C ATOM 193 O PRO A 14 1.238 -14.011 -6.745 1.00 0.00 O ATOM 194 CB PRO A 14 2.451 -13.233 -9.309 1.00 0.00 C ATOM 195 CG PRO A 14 3.714 -12.350 -9.389 1.00 0.00 C ATOM 196 CD PRO A 14 3.234 -10.897 -9.251 1.00 0.00 C ATOM 197 HA PRO A 14 0.442 -12.555 -8.980 1.00 0.00 H ATOM 198 HB2 PRO A 14 2.670 -14.154 -8.784 1.00 0.00 H ATOM 199 HB3 PRO A 14 2.091 -13.446 -10.303 1.00 0.00 H ATOM 200 HG2 PRO A 14 4.389 -12.597 -8.583 1.00 0.00 H ATOM 201 HG3 PRO A 14 4.201 -12.484 -10.341 1.00 0.00 H ATOM 202 HD2 PRO A 14 3.888 -10.352 -8.595 1.00 0.00 H ATOM 203 HD3 PRO A 14 3.195 -10.430 -10.211 1.00 0.00 H ATOM 204 N ALA A 15 1.511 -11.921 -6.149 1.00 0.00 N ATOM 205 CA ALA A 15 1.477 -12.288 -4.704 1.00 0.00 C ATOM 206 C ALA A 15 1.813 -11.064 -3.850 1.00 0.00 C ATOM 207 O ALA A 15 2.375 -10.098 -4.324 1.00 0.00 O ATOM 208 CB ALA A 15 2.498 -13.394 -4.431 1.00 0.00 C ATOM 209 H ALA A 15 1.623 -10.989 -6.413 1.00 0.00 H ATOM 210 HA ALA A 15 0.490 -12.642 -4.449 1.00 0.00 H ATOM 211 HB1 ALA A 15 3.064 -13.593 -5.330 1.00 0.00 H ATOM 212 HB2 ALA A 15 3.169 -13.078 -3.646 1.00 0.00 H ATOM 213 HB3 ALA A 15 1.983 -14.292 -4.124 1.00 0.00 H ATOM 214 N CYS A 16 1.475 -11.103 -2.590 1.00 0.00 N ATOM 215 CA CYS A 16 1.777 -9.949 -1.696 1.00 0.00 C ATOM 216 C CYS A 16 2.884 -10.343 -0.718 1.00 0.00 C ATOM 217 O CYS A 16 2.817 -11.373 -0.078 1.00 0.00 O ATOM 218 CB CYS A 16 0.519 -9.561 -0.912 1.00 0.00 C ATOM 219 SG CYS A 16 -0.724 -8.909 -2.052 1.00 0.00 S ATOM 220 H CYS A 16 1.026 -11.895 -2.229 1.00 0.00 H ATOM 221 HA CYS A 16 2.104 -9.109 -2.292 1.00 0.00 H ATOM 222 HB2 CYS A 16 0.122 -10.429 -0.406 1.00 0.00 H ATOM 223 HB3 CYS A 16 0.768 -8.806 -0.181 1.00 0.00 H ATOM 224 N THR A 17 3.902 -9.535 -0.594 1.00 0.00 N ATOM 225 CA THR A 17 5.005 -9.871 0.350 1.00 0.00 C ATOM 226 C THR A 17 4.404 -10.374 1.662 1.00 0.00 C ATOM 227 O THR A 17 3.305 -10.008 2.029 1.00 0.00 O ATOM 228 CB THR A 17 5.851 -8.623 0.615 1.00 0.00 C ATOM 229 OG1 THR A 17 5.000 -7.547 0.987 1.00 0.00 O ATOM 230 CG2 THR A 17 6.621 -8.253 -0.652 1.00 0.00 C ATOM 231 H THR A 17 3.939 -8.707 -1.118 1.00 0.00 H ATOM 232 HA THR A 17 5.626 -10.643 -0.082 1.00 0.00 H ATOM 233 HB THR A 17 6.550 -8.822 1.412 1.00 0.00 H ATOM 234 HG1 THR A 17 4.652 -7.731 1.863 1.00 0.00 H ATOM 235 HG21 THR A 17 6.894 -9.154 -1.183 1.00 0.00 H ATOM 236 HG22 THR A 17 5.999 -7.637 -1.285 1.00 0.00 H ATOM 237 HG23 THR A 17 7.515 -7.709 -0.385 1.00 0.00 H ATOM 238 N LEU A 18 5.104 -11.217 2.368 1.00 0.00 N ATOM 239 CA LEU A 18 4.551 -11.742 3.646 1.00 0.00 C ATOM 240 C LEU A 18 4.967 -10.835 4.805 1.00 0.00 C ATOM 241 O LEU A 18 4.261 -10.710 5.787 1.00 0.00 O ATOM 242 CB LEU A 18 5.070 -13.161 3.891 1.00 0.00 C ATOM 243 CG LEU A 18 6.568 -13.224 3.580 1.00 0.00 C ATOM 244 CD1 LEU A 18 7.251 -14.196 4.543 1.00 0.00 C ATOM 245 CD2 LEU A 18 6.769 -13.710 2.142 1.00 0.00 C ATOM 246 H LEU A 18 5.985 -11.510 2.054 1.00 0.00 H ATOM 247 HA LEU A 18 3.471 -11.762 3.582 1.00 0.00 H ATOM 248 HB2 LEU A 18 4.907 -13.431 4.924 1.00 0.00 H ATOM 249 HB3 LEU A 18 4.543 -13.853 3.251 1.00 0.00 H ATOM 250 HG LEU A 18 7.000 -12.240 3.693 1.00 0.00 H ATOM 251 HD11 LEU A 18 6.530 -14.553 5.265 1.00 0.00 H ATOM 252 HD12 LEU A 18 7.650 -15.031 3.989 1.00 0.00 H ATOM 253 HD13 LEU A 18 8.053 -13.689 5.059 1.00 0.00 H ATOM 254 HD21 LEU A 18 5.827 -13.679 1.615 1.00 0.00 H ATOM 255 HD22 LEU A 18 7.481 -13.070 1.642 1.00 0.00 H ATOM 256 HD23 LEU A 18 7.141 -14.724 2.153 1.00 0.00 H ATOM 257 N GLU A 19 6.102 -10.194 4.704 1.00 0.00 N ATOM 258 CA GLU A 19 6.540 -9.291 5.807 1.00 0.00 C ATOM 259 C GLU A 19 5.347 -8.437 6.234 1.00 0.00 C ATOM 260 O GLU A 19 4.584 -7.975 5.410 1.00 0.00 O ATOM 261 CB GLU A 19 7.668 -8.383 5.310 1.00 0.00 C ATOM 262 CG GLU A 19 8.841 -9.241 4.832 1.00 0.00 C ATOM 263 CD GLU A 19 9.266 -8.791 3.434 1.00 0.00 C ATOM 264 OE1 GLU A 19 8.399 -8.676 2.582 1.00 0.00 O ATOM 265 OE2 GLU A 19 10.448 -8.569 3.238 1.00 0.00 O ATOM 266 H GLU A 19 6.659 -10.300 3.905 1.00 0.00 H ATOM 267 HA GLU A 19 6.885 -9.880 6.644 1.00 0.00 H ATOM 268 HB2 GLU A 19 7.308 -7.777 4.493 1.00 0.00 H ATOM 269 HB3 GLU A 19 7.997 -7.745 6.116 1.00 0.00 H ATOM 270 HG2 GLU A 19 9.671 -9.127 5.516 1.00 0.00 H ATOM 271 HG3 GLU A 19 8.540 -10.276 4.799 1.00 0.00 H ATOM 272 N TYR A 20 5.157 -8.239 7.508 1.00 0.00 N ATOM 273 CA TYR A 20 3.987 -7.431 7.944 1.00 0.00 C ATOM 274 C TYR A 20 4.350 -5.948 8.014 1.00 0.00 C ATOM 275 O TYR A 20 4.585 -5.402 9.073 1.00 0.00 O ATOM 276 CB TYR A 20 3.502 -7.899 9.318 1.00 0.00 C ATOM 277 CG TYR A 20 2.212 -7.184 9.649 1.00 0.00 C ATOM 278 CD1 TYR A 20 1.224 -7.035 8.666 1.00 0.00 C ATOM 279 CD2 TYR A 20 2.005 -6.662 10.932 1.00 0.00 C ATOM 280 CE1 TYR A 20 0.032 -6.367 8.964 1.00 0.00 C ATOM 281 CE2 TYR A 20 0.812 -5.992 11.230 1.00 0.00 C ATOM 282 CZ TYR A 20 -0.175 -5.845 10.246 1.00 0.00 C ATOM 283 OH TYR A 20 -1.349 -5.183 10.540 1.00 0.00 O ATOM 284 H TYR A 20 5.766 -8.629 8.169 1.00 0.00 H ATOM 285 HA TYR A 20 3.191 -7.561 7.226 1.00 0.00 H ATOM 286 HB2 TYR A 20 3.330 -8.966 9.297 1.00 0.00 H ATOM 287 HB3 TYR A 20 4.246 -7.665 10.064 1.00 0.00 H ATOM 288 HD1 TYR A 20 1.382 -7.437 7.678 1.00 0.00 H ATOM 289 HD2 TYR A 20 2.766 -6.776 11.691 1.00 0.00 H ATOM 290 HE1 TYR A 20 -0.727 -6.254 8.203 1.00 0.00 H ATOM 291 HE2 TYR A 20 0.652 -5.589 12.220 1.00 0.00 H ATOM 292 HH TYR A 20 -1.607 -5.420 11.433 1.00 0.00 H ATOM 293 N ARG A 21 4.362 -5.287 6.890 1.00 0.00 N ATOM 294 CA ARG A 21 4.664 -3.830 6.874 1.00 0.00 C ATOM 295 C ARG A 21 3.374 -3.104 6.486 1.00 0.00 C ATOM 296 O ARG A 21 3.163 -2.806 5.331 1.00 0.00 O ATOM 297 CB ARG A 21 5.754 -3.543 5.841 1.00 0.00 C ATOM 298 CG ARG A 21 6.930 -4.494 6.068 1.00 0.00 C ATOM 299 CD ARG A 21 7.617 -4.144 7.388 1.00 0.00 C ATOM 300 NE ARG A 21 7.792 -2.667 7.475 1.00 0.00 N ATOM 301 CZ ARG A 21 8.944 -2.129 7.187 1.00 0.00 C ATOM 302 NH1 ARG A 21 9.847 -1.982 8.118 1.00 0.00 N ATOM 303 NH2 ARG A 21 9.196 -1.737 5.967 1.00 0.00 N ATOM 304 H ARG A 21 4.145 -5.748 6.054 1.00 0.00 H ATOM 305 HA ARG A 21 4.987 -3.510 7.854 1.00 0.00 H ATOM 306 HB2 ARG A 21 5.357 -3.690 4.846 1.00 0.00 H ATOM 307 HB3 ARG A 21 6.093 -2.524 5.947 1.00 0.00 H ATOM 308 HG2 ARG A 21 6.567 -5.511 6.109 1.00 0.00 H ATOM 309 HG3 ARG A 21 7.636 -4.396 5.259 1.00 0.00 H ATOM 310 HD2 ARG A 21 7.008 -4.483 8.213 1.00 0.00 H ATOM 311 HD3 ARG A 21 8.583 -4.623 7.432 1.00 0.00 H ATOM 312 HE ARG A 21 7.041 -2.100 7.749 1.00 0.00 H ATOM 313 HH11 ARG A 21 9.655 -2.283 9.051 1.00 0.00 H ATOM 314 HH12 ARG A 21 10.730 -1.568 7.897 1.00 0.00 H ATOM 315 HH21 ARG A 21 8.505 -1.850 5.253 1.00 0.00 H ATOM 316 HH22 ARG A 21 10.080 -1.325 5.747 1.00 0.00 H ATOM 317 N PRO A 22 2.540 -2.877 7.475 1.00 0.00 N ATOM 318 CA PRO A 22 1.212 -2.239 7.299 1.00 0.00 C ATOM 319 C PRO A 22 1.292 -0.799 6.825 1.00 0.00 C ATOM 320 O PRO A 22 2.002 0.001 7.382 1.00 0.00 O ATOM 321 CB PRO A 22 0.591 -2.298 8.702 1.00 0.00 C ATOM 322 CG PRO A 22 1.758 -2.506 9.687 1.00 0.00 C ATOM 323 CD PRO A 22 2.870 -3.197 8.882 1.00 0.00 C ATOM 324 HA PRO A 22 0.609 -2.819 6.622 1.00 0.00 H ATOM 325 HB2 PRO A 22 0.101 -1.350 8.923 1.00 0.00 H ATOM 326 HB3 PRO A 22 -0.106 -3.117 8.775 1.00 0.00 H ATOM 327 HG2 PRO A 22 2.102 -1.552 10.063 1.00 0.00 H ATOM 328 HG3 PRO A 22 1.451 -3.141 10.502 1.00 0.00 H ATOM 329 HD2 PRO A 22 3.837 -2.794 9.150 1.00 0.00 H ATOM 330 HD3 PRO A 22 2.842 -4.263 9.037 1.00 0.00 H ATOM 331 N LEU A 23 0.539 -0.450 5.812 1.00 0.00 N ATOM 332 CA LEU A 23 0.560 0.953 5.349 1.00 0.00 C ATOM 333 C LEU A 23 -0.813 1.569 5.581 1.00 0.00 C ATOM 334 O LEU A 23 -1.824 1.038 5.169 1.00 0.00 O ATOM 335 CB LEU A 23 0.918 0.984 3.876 1.00 0.00 C ATOM 336 CG LEU A 23 2.280 0.332 3.717 1.00 0.00 C ATOM 337 CD1 LEU A 23 2.119 -1.029 3.053 1.00 0.00 C ATOM 338 CD2 LEU A 23 3.161 1.222 2.859 1.00 0.00 C ATOM 339 H LEU A 23 -0.054 -1.107 5.364 1.00 0.00 H ATOM 340 HA LEU A 23 1.301 1.505 5.911 1.00 0.00 H ATOM 341 HB2 LEU A 23 0.177 0.436 3.309 1.00 0.00 H ATOM 342 HB3 LEU A 23 0.963 2.005 3.531 1.00 0.00 H ATOM 343 HG LEU A 23 2.732 0.204 4.689 1.00 0.00 H ATOM 344 HD11 LEU A 23 1.239 -1.020 2.426 1.00 0.00 H ATOM 345 HD12 LEU A 23 2.989 -1.242 2.449 1.00 0.00 H ATOM 346 HD13 LEU A 23 2.012 -1.787 3.813 1.00 0.00 H ATOM 347 HD21 LEU A 23 3.100 2.235 3.224 1.00 0.00 H ATOM 348 HD22 LEU A 23 4.180 0.875 2.917 1.00 0.00 H ATOM 349 HD23 LEU A 23 2.820 1.182 1.837 1.00 0.00 H ATOM 350 N CYS A 24 -0.855 2.685 6.243 1.00 0.00 N ATOM 351 CA CYS A 24 -2.168 3.335 6.513 1.00 0.00 C ATOM 352 C CYS A 24 -2.618 4.042 5.248 1.00 0.00 C ATOM 353 O CYS A 24 -1.900 4.853 4.697 1.00 0.00 O ATOM 354 CB CYS A 24 -2.015 4.372 7.638 1.00 0.00 C ATOM 355 SG CYS A 24 -3.399 5.549 7.610 1.00 0.00 S ATOM 356 H CYS A 24 -0.023 3.092 6.563 1.00 0.00 H ATOM 357 HA CYS A 24 -2.897 2.590 6.797 1.00 0.00 H ATOM 358 HB2 CYS A 24 -1.995 3.877 8.592 1.00 0.00 H ATOM 359 HB3 CYS A 24 -1.093 4.902 7.497 1.00 0.00 H ATOM 360 N GLY A 25 -3.798 3.768 4.783 1.00 0.00 N ATOM 361 CA GLY A 25 -4.245 4.469 3.566 1.00 0.00 C ATOM 362 C GLY A 25 -4.273 5.962 3.888 1.00 0.00 C ATOM 363 O GLY A 25 -3.712 6.394 4.873 1.00 0.00 O ATOM 364 H GLY A 25 -4.379 3.126 5.237 1.00 0.00 H ATOM 365 HA2 GLY A 25 -3.566 4.244 2.773 1.00 0.00 H ATOM 366 HA3 GLY A 25 -5.212 4.160 3.280 1.00 0.00 H ATOM 367 N SER A 26 -4.949 6.751 3.108 1.00 0.00 N ATOM 368 CA SER A 26 -5.021 8.206 3.428 1.00 0.00 C ATOM 369 C SER A 26 -6.270 8.471 4.272 1.00 0.00 C ATOM 370 O SER A 26 -6.342 9.438 5.006 1.00 0.00 O ATOM 371 CB SER A 26 -5.092 9.022 2.138 1.00 0.00 C ATOM 372 OG SER A 26 -5.984 8.392 1.228 1.00 0.00 O ATOM 373 H SER A 26 -5.435 6.387 2.337 1.00 0.00 H ATOM 374 HA SER A 26 -4.140 8.495 3.995 1.00 0.00 H ATOM 375 HB2 SER A 26 -5.455 10.011 2.357 1.00 0.00 H ATOM 376 HB3 SER A 26 -4.103 9.093 1.701 1.00 0.00 H ATOM 377 HG SER A 26 -6.612 7.874 1.738 1.00 0.00 H ATOM 378 N ASP A 27 -7.255 7.623 4.165 1.00 0.00 N ATOM 379 CA ASP A 27 -8.507 7.821 4.949 1.00 0.00 C ATOM 380 C ASP A 27 -8.458 6.976 6.223 1.00 0.00 C ATOM 381 O ASP A 27 -9.471 6.709 6.836 1.00 0.00 O ATOM 382 CB ASP A 27 -9.702 7.387 4.103 1.00 0.00 C ATOM 383 CG ASP A 27 -9.553 5.907 3.748 1.00 0.00 C ATOM 384 OD1 ASP A 27 -8.883 5.618 2.770 1.00 0.00 O ATOM 385 OD2 ASP A 27 -10.104 5.087 4.464 1.00 0.00 O ATOM 386 H ASP A 27 -7.176 6.855 3.562 1.00 0.00 H ATOM 387 HA ASP A 27 -8.610 8.864 5.209 1.00 0.00 H ATOM 388 HB2 ASP A 27 -10.614 7.536 4.664 1.00 0.00 H ATOM 389 HB3 ASP A 27 -9.735 7.972 3.196 1.00 0.00 H ATOM 390 N ASN A 28 -7.288 6.555 6.623 1.00 0.00 N ATOM 391 CA ASN A 28 -7.159 5.727 7.859 1.00 0.00 C ATOM 392 C ASN A 28 -7.499 4.267 7.548 1.00 0.00 C ATOM 393 O ASN A 28 -7.952 3.532 8.403 1.00 0.00 O ATOM 394 CB ASN A 28 -8.102 6.250 8.946 1.00 0.00 C ATOM 395 CG ASN A 28 -7.690 5.668 10.300 1.00 0.00 C ATOM 396 OD1 ASN A 28 -7.869 4.492 10.549 1.00 0.00 O ATOM 397 ND2 ASN A 28 -7.139 6.446 11.192 1.00 0.00 N ATOM 398 H ASN A 28 -6.487 6.783 6.106 1.00 0.00 H ATOM 399 HA ASN A 28 -6.140 5.782 8.217 1.00 0.00 H ATOM 400 HB2 ASN A 28 -8.049 7.329 8.987 1.00 0.00 H ATOM 401 HB3 ASN A 28 -9.112 5.947 8.722 1.00 0.00 H ATOM 402 HD21 ASN A 28 -6.994 7.395 10.993 1.00 0.00 H ATOM 403 HD22 ASN A 28 -6.873 6.082 12.062 1.00 0.00 H ATOM 404 N LYS A 29 -7.279 3.838 6.336 1.00 0.00 N ATOM 405 CA LYS A 29 -7.582 2.422 5.986 1.00 0.00 C ATOM 406 C LYS A 29 -6.289 1.609 6.024 1.00 0.00 C ATOM 407 O LYS A 29 -5.597 1.471 5.035 1.00 0.00 O ATOM 408 CB LYS A 29 -8.172 2.357 4.583 1.00 0.00 C ATOM 409 CG LYS A 29 -9.062 1.120 4.465 1.00 0.00 C ATOM 410 CD LYS A 29 -10.395 1.379 5.170 1.00 0.00 C ATOM 411 CE LYS A 29 -11.175 0.069 5.289 1.00 0.00 C ATOM 412 NZ LYS A 29 -11.433 -0.481 3.929 1.00 0.00 N ATOM 413 H LYS A 29 -6.908 4.442 5.659 1.00 0.00 H ATOM 414 HA LYS A 29 -8.287 2.015 6.696 1.00 0.00 H ATOM 415 HB2 LYS A 29 -8.758 3.244 4.396 1.00 0.00 H ATOM 416 HB3 LYS A 29 -7.373 2.292 3.864 1.00 0.00 H ATOM 417 HG2 LYS A 29 -9.240 0.905 3.422 1.00 0.00 H ATOM 418 HG3 LYS A 29 -8.571 0.277 4.927 1.00 0.00 H ATOM 419 HD2 LYS A 29 -10.208 1.779 6.156 1.00 0.00 H ATOM 420 HD3 LYS A 29 -10.972 2.088 4.597 1.00 0.00 H ATOM 421 HE2 LYS A 29 -10.598 -0.644 5.861 1.00 0.00 H ATOM 422 HE3 LYS A 29 -12.115 0.252 5.788 1.00 0.00 H ATOM 423 HZ1 LYS A 29 -11.981 0.209 3.377 1.00 0.00 H ATOM 424 HZ2 LYS A 29 -10.530 -0.669 3.452 1.00 0.00 H ATOM 425 HZ3 LYS A 29 -11.971 -1.368 4.009 1.00 0.00 H ATOM 426 N THR A 30 -5.960 1.079 7.163 1.00 0.00 N ATOM 427 CA THR A 30 -4.705 0.283 7.290 1.00 0.00 C ATOM 428 C THR A 30 -4.757 -0.937 6.369 1.00 0.00 C ATOM 429 O THR A 30 -5.745 -1.640 6.296 1.00 0.00 O ATOM 430 CB THR A 30 -4.540 -0.189 8.741 1.00 0.00 C ATOM 431 OG1 THR A 30 -4.119 0.905 9.544 1.00 0.00 O ATOM 432 CG2 THR A 30 -3.496 -1.314 8.814 1.00 0.00 C ATOM 433 H THR A 30 -6.535 1.211 7.941 1.00 0.00 H ATOM 434 HA THR A 30 -3.862 0.902 7.018 1.00 0.00 H ATOM 435 HB THR A 30 -5.486 -0.558 9.107 1.00 0.00 H ATOM 436 HG1 THR A 30 -4.849 1.524 9.609 1.00 0.00 H ATOM 437 HG21 THR A 30 -2.842 -1.257 7.955 1.00 0.00 H ATOM 438 HG22 THR A 30 -2.914 -1.211 9.717 1.00 0.00 H ATOM 439 HG23 THR A 30 -3.997 -2.272 8.817 1.00 0.00 H ATOM 440 N TYR A 31 -3.679 -1.205 5.689 1.00 0.00 N ATOM 441 CA TYR A 31 -3.628 -2.389 4.796 1.00 0.00 C ATOM 442 C TYR A 31 -2.591 -3.352 5.374 1.00 0.00 C ATOM 443 O TYR A 31 -1.565 -2.927 5.878 1.00 0.00 O ATOM 444 CB TYR A 31 -3.232 -1.951 3.385 1.00 0.00 C ATOM 445 CG TYR A 31 -4.481 -1.667 2.584 1.00 0.00 C ATOM 446 CD1 TYR A 31 -5.064 -0.394 2.627 1.00 0.00 C ATOM 447 CD2 TYR A 31 -5.055 -2.674 1.800 1.00 0.00 C ATOM 448 CE1 TYR A 31 -6.221 -0.129 1.885 1.00 0.00 C ATOM 449 CE2 TYR A 31 -6.213 -2.408 1.058 1.00 0.00 C ATOM 450 CZ TYR A 31 -6.796 -1.136 1.100 1.00 0.00 C ATOM 451 OH TYR A 31 -7.935 -0.874 0.369 1.00 0.00 O ATOM 452 H TYR A 31 -2.891 -0.634 5.785 1.00 0.00 H ATOM 453 HA TYR A 31 -4.596 -2.869 4.775 1.00 0.00 H ATOM 454 HB2 TYR A 31 -2.630 -1.056 3.442 1.00 0.00 H ATOM 455 HB3 TYR A 31 -2.668 -2.734 2.905 1.00 0.00 H ATOM 456 HD1 TYR A 31 -4.621 0.382 3.232 1.00 0.00 H ATOM 457 HD2 TYR A 31 -4.606 -3.655 1.768 1.00 0.00 H ATOM 458 HE1 TYR A 31 -6.670 0.853 1.918 1.00 0.00 H ATOM 459 HE2 TYR A 31 -6.657 -3.186 0.453 1.00 0.00 H ATOM 460 HH TYR A 31 -8.186 -1.680 -0.088 1.00 0.00 H ATOM 461 N GLY A 32 -2.857 -4.636 5.339 1.00 0.00 N ATOM 462 CA GLY A 32 -1.898 -5.614 5.929 1.00 0.00 C ATOM 463 C GLY A 32 -0.464 -5.187 5.625 1.00 0.00 C ATOM 464 O GLY A 32 0.409 -5.256 6.466 1.00 0.00 O ATOM 465 H GLY A 32 -3.697 -4.955 4.947 1.00 0.00 H ATOM 466 HA2 GLY A 32 -2.050 -5.638 6.993 1.00 0.00 H ATOM 467 HA3 GLY A 32 -2.072 -6.594 5.526 1.00 0.00 H ATOM 468 N ASN A 33 -0.222 -4.727 4.432 1.00 0.00 N ATOM 469 CA ASN A 33 1.148 -4.271 4.079 1.00 0.00 C ATOM 470 C ASN A 33 1.128 -3.632 2.693 1.00 0.00 C ATOM 471 O ASN A 33 0.097 -3.225 2.214 1.00 0.00 O ATOM 472 CB ASN A 33 2.143 -5.445 4.138 1.00 0.00 C ATOM 473 CG ASN A 33 1.470 -6.743 3.701 1.00 0.00 C ATOM 474 OD1 ASN A 33 0.439 -7.117 4.220 1.00 0.00 O ATOM 475 ND2 ASN A 33 2.017 -7.453 2.756 1.00 0.00 N ATOM 476 H ASN A 33 -0.947 -4.662 3.777 1.00 0.00 H ATOM 477 HA ASN A 33 1.445 -3.516 4.787 1.00 0.00 H ATOM 478 HB2 ASN A 33 2.980 -5.248 3.490 1.00 0.00 H ATOM 479 HB3 ASN A 33 2.502 -5.552 5.145 1.00 0.00 H ATOM 480 HD21 ASN A 33 2.853 -7.153 2.343 1.00 0.00 H ATOM 481 HD22 ASN A 33 1.585 -8.276 2.447 1.00 0.00 H ATOM 482 N LYS A 34 2.264 -3.482 2.076 1.00 0.00 N ATOM 483 CA LYS A 34 2.321 -2.807 0.765 1.00 0.00 C ATOM 484 C LYS A 34 1.456 -3.489 -0.303 1.00 0.00 C ATOM 485 O LYS A 34 0.445 -2.963 -0.690 1.00 0.00 O ATOM 486 CB LYS A 34 3.774 -2.773 0.311 1.00 0.00 C ATOM 487 CG LYS A 34 4.453 -4.117 0.600 1.00 0.00 C ATOM 488 CD LYS A 34 4.963 -4.718 -0.714 1.00 0.00 C ATOM 489 CE LYS A 34 6.265 -4.033 -1.138 1.00 0.00 C ATOM 490 NZ LYS A 34 6.027 -2.575 -1.350 1.00 0.00 N ATOM 491 H LYS A 34 3.096 -3.764 2.496 1.00 0.00 H ATOM 492 HA LYS A 34 1.970 -1.794 0.892 1.00 0.00 H ATOM 493 HB2 LYS A 34 3.801 -2.584 -0.735 1.00 0.00 H ATOM 494 HB3 LYS A 34 4.298 -1.988 0.836 1.00 0.00 H ATOM 495 HG2 LYS A 34 5.282 -3.961 1.274 1.00 0.00 H ATOM 496 HG3 LYS A 34 3.740 -4.798 1.051 1.00 0.00 H ATOM 497 HD2 LYS A 34 5.143 -5.775 -0.579 1.00 0.00 H ATOM 498 HD3 LYS A 34 4.221 -4.578 -1.486 1.00 0.00 H ATOM 499 HE2 LYS A 34 7.011 -4.166 -0.367 1.00 0.00 H ATOM 500 HE3 LYS A 34 6.617 -4.477 -2.059 1.00 0.00 H ATOM 501 HZ1 LYS A 34 5.189 -2.443 -1.951 1.00 0.00 H ATOM 502 HZ2 LYS A 34 5.873 -2.110 -0.434 1.00 0.00 H ATOM 503 HZ3 LYS A 34 6.857 -2.155 -1.816 1.00 0.00 H ATOM 504 N CYS A 35 1.847 -4.623 -0.817 1.00 0.00 N ATOM 505 CA CYS A 35 1.031 -5.275 -1.891 1.00 0.00 C ATOM 506 C CYS A 35 -0.469 -5.130 -1.603 1.00 0.00 C ATOM 507 O CYS A 35 -1.288 -5.139 -2.502 1.00 0.00 O ATOM 508 CB CYS A 35 1.388 -6.756 -1.968 1.00 0.00 C ATOM 509 SG CYS A 35 0.301 -7.572 -3.162 1.00 0.00 S ATOM 510 H CYS A 35 2.680 -5.035 -0.522 1.00 0.00 H ATOM 511 HA CYS A 35 1.256 -4.808 -2.840 1.00 0.00 H ATOM 512 HB2 CYS A 35 2.416 -6.864 -2.282 1.00 0.00 H ATOM 513 HB3 CYS A 35 1.259 -7.207 -0.996 1.00 0.00 H ATOM 514 N ASN A 36 -0.831 -5.000 -0.360 1.00 0.00 N ATOM 515 CA ASN A 36 -2.277 -4.863 -0.003 1.00 0.00 C ATOM 516 C ASN A 36 -2.723 -3.404 -0.175 1.00 0.00 C ATOM 517 O ASN A 36 -3.791 -3.122 -0.679 1.00 0.00 O ATOM 518 CB ASN A 36 -2.488 -5.282 1.456 1.00 0.00 C ATOM 519 CG ASN A 36 -1.378 -6.247 1.860 1.00 0.00 C ATOM 520 OD1 ASN A 36 -0.300 -5.827 2.213 1.00 0.00 O ATOM 521 ND2 ASN A 36 -1.591 -7.527 1.805 1.00 0.00 N ATOM 522 H ASN A 36 -0.153 -4.997 0.344 1.00 0.00 H ATOM 523 HA ASN A 36 -2.861 -5.507 -0.640 1.00 0.00 H ATOM 524 HB2 ASN A 36 -2.456 -4.409 2.090 1.00 0.00 H ATOM 525 HB3 ASN A 36 -3.445 -5.770 1.558 1.00 0.00 H ATOM 526 HD21 ASN A 36 -2.455 -7.867 1.517 1.00 0.00 H ATOM 527 HD22 ASN A 36 -0.878 -8.145 2.035 1.00 0.00 H ATOM 528 N PHE A 37 -1.909 -2.479 0.261 1.00 0.00 N ATOM 529 CA PHE A 37 -2.261 -1.034 0.153 1.00 0.00 C ATOM 530 C PHE A 37 -2.217 -0.581 -1.287 1.00 0.00 C ATOM 531 O PHE A 37 -3.065 0.143 -1.769 1.00 0.00 O ATOM 532 CB PHE A 37 -1.239 -0.199 0.928 1.00 0.00 C ATOM 533 CG PHE A 37 -1.607 1.245 0.793 1.00 0.00 C ATOM 534 CD1 PHE A 37 -2.899 1.689 1.058 1.00 0.00 C ATOM 535 CD2 PHE A 37 -0.640 2.126 0.333 1.00 0.00 C ATOM 536 CE1 PHE A 37 -3.224 3.039 0.857 1.00 0.00 C ATOM 537 CE2 PHE A 37 -0.950 3.470 0.137 1.00 0.00 C ATOM 538 CZ PHE A 37 -2.247 3.932 0.397 1.00 0.00 C ATOM 539 H PHE A 37 -1.066 -2.737 0.670 1.00 0.00 H ATOM 540 HA PHE A 37 -3.245 -0.865 0.560 1.00 0.00 H ATOM 541 HB2 PHE A 37 -1.207 -0.516 1.894 1.00 0.00 H ATOM 542 HB3 PHE A 37 -0.269 -0.310 0.563 1.00 0.00 H ATOM 543 HD1 PHE A 37 -3.638 0.994 1.414 1.00 0.00 H ATOM 544 HD2 PHE A 37 0.356 1.764 0.139 1.00 0.00 H ATOM 545 HE1 PHE A 37 -4.224 3.393 1.061 1.00 0.00 H ATOM 546 HE2 PHE A 37 -0.191 4.148 -0.221 1.00 0.00 H ATOM 547 HZ PHE A 37 -2.493 4.977 0.236 1.00 0.00 H ATOM 548 N CYS A 38 -1.198 -0.979 -1.949 1.00 0.00 N ATOM 549 CA CYS A 38 -1.012 -0.562 -3.359 1.00 0.00 C ATOM 550 C CYS A 38 -2.005 -1.280 -4.264 1.00 0.00 C ATOM 551 O CYS A 38 -2.744 -0.647 -4.975 1.00 0.00 O ATOM 552 CB CYS A 38 0.407 -0.865 -3.830 1.00 0.00 C ATOM 553 SG CYS A 38 0.524 -0.443 -5.572 1.00 0.00 S ATOM 554 H CYS A 38 -0.544 -1.532 -1.500 1.00 0.00 H ATOM 555 HA CYS A 38 -1.181 0.506 -3.428 1.00 0.00 H ATOM 556 HB2 CYS A 38 1.110 -0.265 -3.276 1.00 0.00 H ATOM 557 HB3 CYS A 38 0.630 -1.911 -3.695 1.00 0.00 H ATOM 558 N ASN A 39 -2.032 -2.591 -4.261 1.00 0.00 N ATOM 559 CA ASN A 39 -2.999 -3.300 -5.151 1.00 0.00 C ATOM 560 C ASN A 39 -4.338 -2.572 -5.087 1.00 0.00 C ATOM 561 O ASN A 39 -5.041 -2.453 -6.068 1.00 0.00 O ATOM 562 CB ASN A 39 -3.178 -4.746 -4.684 1.00 0.00 C ATOM 563 CG ASN A 39 -1.966 -5.572 -5.107 1.00 0.00 C ATOM 564 OD1 ASN A 39 -0.996 -5.036 -5.603 1.00 0.00 O ATOM 565 ND2 ASN A 39 -1.979 -6.864 -4.931 1.00 0.00 N ATOM 566 H ASN A 39 -1.421 -3.102 -3.684 1.00 0.00 H ATOM 567 HA ASN A 39 -2.629 -3.281 -6.172 1.00 0.00 H ATOM 568 HB2 ASN A 39 -3.270 -4.766 -3.607 1.00 0.00 H ATOM 569 HB3 ASN A 39 -4.068 -5.162 -5.130 1.00 0.00 H ATOM 570 HD21 ASN A 39 -2.761 -7.297 -4.530 1.00 0.00 H ATOM 571 HD22 ASN A 39 -1.206 -7.402 -5.200 1.00 0.00 H ATOM 572 N ALA A 40 -4.670 -2.046 -3.942 1.00 0.00 N ATOM 573 CA ALA A 40 -5.937 -1.284 -3.821 1.00 0.00 C ATOM 574 C ALA A 40 -5.785 -0.007 -4.646 1.00 0.00 C ATOM 575 O ALA A 40 -6.618 0.333 -5.460 1.00 0.00 O ATOM 576 CB ALA A 40 -6.175 -0.928 -2.350 1.00 0.00 C ATOM 577 H ALA A 40 -4.071 -2.129 -3.171 1.00 0.00 H ATOM 578 HA ALA A 40 -6.758 -1.874 -4.199 1.00 0.00 H ATOM 579 HB1 ALA A 40 -5.895 -1.766 -1.727 1.00 0.00 H ATOM 580 HB2 ALA A 40 -5.573 -0.070 -2.086 1.00 0.00 H ATOM 581 HB3 ALA A 40 -7.218 -0.697 -2.198 1.00 0.00 H ATOM 582 N VAL A 41 -4.702 0.689 -4.440 1.00 0.00 N ATOM 583 CA VAL A 41 -4.442 1.940 -5.202 1.00 0.00 C ATOM 584 C VAL A 41 -4.582 1.674 -6.705 1.00 0.00 C ATOM 585 O VAL A 41 -5.360 2.307 -7.385 1.00 0.00 O ATOM 586 CB VAL A 41 -3.011 2.399 -4.917 1.00 0.00 C ATOM 587 CG1 VAL A 41 -2.640 3.542 -5.864 1.00 0.00 C ATOM 588 CG2 VAL A 41 -2.902 2.870 -3.464 1.00 0.00 C ATOM 589 H VAL A 41 -4.048 0.380 -3.778 1.00 0.00 H ATOM 590 HA VAL A 41 -5.136 2.707 -4.896 1.00 0.00 H ATOM 591 HB VAL A 41 -2.333 1.572 -5.077 1.00 0.00 H ATOM 592 HG11 VAL A 41 -3.405 4.302 -5.828 1.00 0.00 H ATOM 593 HG12 VAL A 41 -1.694 3.967 -5.563 1.00 0.00 H ATOM 594 HG13 VAL A 41 -2.558 3.160 -6.871 1.00 0.00 H ATOM 595 HG21 VAL A 41 -3.866 2.789 -2.986 1.00 0.00 H ATOM 596 HG22 VAL A 41 -2.187 2.252 -2.939 1.00 0.00 H ATOM 597 HG23 VAL A 41 -2.572 3.898 -3.442 1.00 0.00 H ATOM 598 N VAL A 42 -3.811 0.759 -7.226 1.00 0.00 N ATOM 599 CA VAL A 42 -3.860 0.453 -8.676 1.00 0.00 C ATOM 600 C VAL A 42 -5.227 -0.141 -9.064 1.00 0.00 C ATOM 601 O VAL A 42 -5.621 -0.088 -10.213 1.00 0.00 O ATOM 602 CB VAL A 42 -2.724 -0.532 -9.007 1.00 0.00 C ATOM 603 CG1 VAL A 42 -2.558 -1.567 -7.894 1.00 0.00 C ATOM 604 CG2 VAL A 42 -3.024 -1.245 -10.319 1.00 0.00 C ATOM 605 H VAL A 42 -3.180 0.283 -6.664 1.00 0.00 H ATOM 606 HA VAL A 42 -3.704 1.365 -9.232 1.00 0.00 H ATOM 607 HB VAL A 42 -1.801 0.012 -9.101 1.00 0.00 H ATOM 608 HG11 VAL A 42 -3.486 -1.673 -7.358 1.00 0.00 H ATOM 609 HG12 VAL A 42 -2.277 -2.516 -8.328 1.00 0.00 H ATOM 610 HG13 VAL A 42 -1.782 -1.239 -7.216 1.00 0.00 H ATOM 611 HG21 VAL A 42 -3.701 -0.643 -10.905 1.00 0.00 H ATOM 612 HG22 VAL A 42 -2.105 -1.391 -10.864 1.00 0.00 H ATOM 613 HG23 VAL A 42 -3.478 -2.201 -10.108 1.00 0.00 H ATOM 614 N GLU A 43 -5.960 -0.694 -8.134 1.00 0.00 N ATOM 615 CA GLU A 43 -7.293 -1.266 -8.492 1.00 0.00 C ATOM 616 C GLU A 43 -8.371 -0.202 -8.289 1.00 0.00 C ATOM 617 O GLU A 43 -9.541 -0.438 -8.519 1.00 0.00 O ATOM 618 CB GLU A 43 -7.606 -2.480 -7.610 1.00 0.00 C ATOM 619 CG GLU A 43 -8.369 -3.522 -8.429 1.00 0.00 C ATOM 620 CD GLU A 43 -9.857 -3.170 -8.442 1.00 0.00 C ATOM 621 OE1 GLU A 43 -10.370 -2.815 -7.393 1.00 0.00 O ATOM 622 OE2 GLU A 43 -10.458 -3.260 -9.500 1.00 0.00 O ATOM 623 H GLU A 43 -5.646 -0.721 -7.206 1.00 0.00 H ATOM 624 HA GLU A 43 -7.283 -1.570 -9.528 1.00 0.00 H ATOM 625 HB2 GLU A 43 -6.692 -2.909 -7.244 1.00 0.00 H ATOM 626 HB3 GLU A 43 -8.212 -2.174 -6.777 1.00 0.00 H ATOM 627 HG2 GLU A 43 -7.991 -3.531 -9.442 1.00 0.00 H ATOM 628 HG3 GLU A 43 -8.236 -4.498 -7.986 1.00 0.00 H ATOM 629 N SER A 44 -7.990 0.964 -7.846 1.00 0.00 N ATOM 630 CA SER A 44 -8.999 2.035 -7.612 1.00 0.00 C ATOM 631 C SER A 44 -8.677 3.258 -8.474 1.00 0.00 C ATOM 632 O SER A 44 -8.893 4.375 -8.065 1.00 0.00 O ATOM 633 CB SER A 44 -8.969 2.435 -6.135 1.00 0.00 C ATOM 634 OG SER A 44 -7.619 2.566 -5.712 1.00 0.00 O ATOM 635 H SER A 44 -7.042 1.131 -7.657 1.00 0.00 H ATOM 636 HA SER A 44 -9.982 1.665 -7.863 1.00 0.00 H ATOM 637 HB2 SER A 44 -9.476 3.376 -6.001 1.00 0.00 H ATOM 638 HB3 SER A 44 -9.467 1.676 -5.547 1.00 0.00 H ATOM 639 HG SER A 44 -7.589 2.425 -4.763 1.00 0.00 H ATOM 640 N ASN A 45 -8.151 3.049 -9.655 1.00 0.00 N ATOM 641 CA ASN A 45 -7.796 4.193 -10.552 1.00 0.00 C ATOM 642 C ASN A 45 -6.794 5.108 -9.841 1.00 0.00 C ATOM 643 O ASN A 45 -6.577 6.239 -10.225 1.00 0.00 O ATOM 644 CB ASN A 45 -9.048 4.988 -10.972 1.00 0.00 C ATOM 645 CG ASN A 45 -9.454 5.985 -9.885 1.00 0.00 C ATOM 646 OD1 ASN A 45 -8.706 6.885 -9.559 1.00 0.00 O ATOM 647 ND2 ASN A 45 -10.618 5.863 -9.307 1.00 0.00 N ATOM 648 H ASN A 45 -7.975 2.132 -9.950 1.00 0.00 H ATOM 649 HA ASN A 45 -7.322 3.796 -11.440 1.00 0.00 H ATOM 650 HB2 ASN A 45 -8.821 5.529 -11.869 1.00 0.00 H ATOM 651 HB3 ASN A 45 -9.871 4.314 -11.170 1.00 0.00 H ATOM 652 HD21 ASN A 45 -11.222 5.138 -9.570 1.00 0.00 H ATOM 653 HD22 ASN A 45 -10.887 6.498 -8.611 1.00 0.00 H ATOM 654 N GLY A 46 -6.168 4.603 -8.816 1.00 0.00 N ATOM 655 CA GLY A 46 -5.155 5.401 -8.066 1.00 0.00 C ATOM 656 C GLY A 46 -5.812 6.606 -7.395 1.00 0.00 C ATOM 657 O GLY A 46 -5.183 7.618 -7.161 1.00 0.00 O ATOM 658 H GLY A 46 -6.356 3.682 -8.545 1.00 0.00 H ATOM 659 HA2 GLY A 46 -4.711 4.776 -7.309 1.00 0.00 H ATOM 660 HA3 GLY A 46 -4.386 5.742 -8.741 1.00 0.00 H ATOM 661 N THR A 47 -7.065 6.500 -7.060 1.00 0.00 N ATOM 662 CA THR A 47 -7.751 7.631 -6.380 1.00 0.00 C ATOM 663 C THR A 47 -7.510 7.509 -4.877 1.00 0.00 C ATOM 664 O THR A 47 -7.655 8.457 -4.131 1.00 0.00 O ATOM 665 CB THR A 47 -9.255 7.576 -6.663 1.00 0.00 C ATOM 666 OG1 THR A 47 -9.890 8.692 -6.057 1.00 0.00 O ATOM 667 CG2 THR A 47 -9.837 6.285 -6.089 1.00 0.00 C ATOM 668 H THR A 47 -7.549 5.671 -7.241 1.00 0.00 H ATOM 669 HA THR A 47 -7.347 8.568 -6.737 1.00 0.00 H ATOM 670 HB THR A 47 -9.423 7.600 -7.727 1.00 0.00 H ATOM 671 HG1 THR A 47 -10.334 9.192 -6.747 1.00 0.00 H ATOM 672 HG21 THR A 47 -9.038 5.586 -5.893 1.00 0.00 H ATOM 673 HG22 THR A 47 -10.359 6.503 -5.168 1.00 0.00 H ATOM 674 HG23 THR A 47 -10.526 5.854 -6.800 1.00 0.00 H ATOM 675 N LEU A 48 -7.132 6.342 -4.432 1.00 0.00 N ATOM 676 CA LEU A 48 -6.868 6.138 -2.991 1.00 0.00 C ATOM 677 C LEU A 48 -5.464 6.652 -2.669 1.00 0.00 C ATOM 678 O LEU A 48 -4.498 6.286 -3.309 1.00 0.00 O ATOM 679 CB LEU A 48 -6.964 4.638 -2.684 1.00 0.00 C ATOM 680 CG LEU A 48 -6.233 4.326 -1.378 1.00 0.00 C ATOM 681 CD1 LEU A 48 -6.968 4.988 -0.218 1.00 0.00 C ATOM 682 CD2 LEU A 48 -6.195 2.813 -1.161 1.00 0.00 C ATOM 683 H LEU A 48 -7.015 5.595 -5.050 1.00 0.00 H ATOM 684 HA LEU A 48 -7.600 6.677 -2.406 1.00 0.00 H ATOM 685 HB2 LEU A 48 -8.004 4.356 -2.591 1.00 0.00 H ATOM 686 HB3 LEU A 48 -6.514 4.077 -3.489 1.00 0.00 H ATOM 687 HG LEU A 48 -5.227 4.711 -1.429 1.00 0.00 H ATOM 688 HD11 LEU A 48 -8.029 4.971 -0.413 1.00 0.00 H ATOM 689 HD12 LEU A 48 -6.758 4.449 0.693 1.00 0.00 H ATOM 690 HD13 LEU A 48 -6.633 6.009 -0.120 1.00 0.00 H ATOM 691 HD21 LEU A 48 -6.144 2.314 -2.117 1.00 0.00 H ATOM 692 HD22 LEU A 48 -5.326 2.556 -0.573 1.00 0.00 H ATOM 693 HD23 LEU A 48 -7.088 2.502 -0.639 1.00 0.00 H ATOM 694 N THR A 49 -5.341 7.490 -1.680 1.00 0.00 N ATOM 695 CA THR A 49 -3.997 8.017 -1.315 1.00 0.00 C ATOM 696 C THR A 49 -3.600 7.456 0.045 1.00 0.00 C ATOM 697 O THR A 49 -4.374 6.800 0.698 1.00 0.00 O ATOM 698 CB THR A 49 -4.040 9.547 -1.249 1.00 0.00 C ATOM 699 OG1 THR A 49 -5.218 9.957 -0.565 1.00 0.00 O ATOM 700 CG2 THR A 49 -4.045 10.124 -2.665 1.00 0.00 C ATOM 701 H THR A 49 -6.132 7.766 -1.171 1.00 0.00 H ATOM 702 HA THR A 49 -3.274 7.705 -2.055 1.00 0.00 H ATOM 703 HB THR A 49 -3.173 9.909 -0.720 1.00 0.00 H ATOM 704 HG1 THR A 49 -5.351 10.892 -0.740 1.00 0.00 H ATOM 705 HG21 THR A 49 -3.312 9.608 -3.267 1.00 0.00 H ATOM 706 HG22 THR A 49 -5.024 9.996 -3.103 1.00 0.00 H ATOM 707 HG23 THR A 49 -3.803 11.175 -2.626 1.00 0.00 H ATOM 708 N LEU A 50 -2.387 7.679 0.459 1.00 0.00 N ATOM 709 CA LEU A 50 -1.921 7.144 1.751 1.00 0.00 C ATOM 710 C LEU A 50 -1.744 8.286 2.749 1.00 0.00 C ATOM 711 O LEU A 50 -1.561 9.427 2.376 1.00 0.00 O ATOM 712 CB LEU A 50 -0.579 6.476 1.462 1.00 0.00 C ATOM 713 CG LEU A 50 0.124 6.018 2.731 1.00 0.00 C ATOM 714 CD1 LEU A 50 -0.048 4.516 2.857 1.00 0.00 C ATOM 715 CD2 LEU A 50 1.614 6.364 2.629 1.00 0.00 C ATOM 716 H LEU A 50 -1.761 8.175 -0.095 1.00 0.00 H ATOM 717 HA LEU A 50 -2.633 6.427 2.131 1.00 0.00 H ATOM 718 HB2 LEU A 50 -0.745 5.626 0.829 1.00 0.00 H ATOM 719 HB3 LEU A 50 0.053 7.178 0.946 1.00 0.00 H ATOM 720 HG LEU A 50 -0.299 6.503 3.584 1.00 0.00 H ATOM 721 HD11 LEU A 50 -0.985 4.227 2.399 1.00 0.00 H ATOM 722 HD12 LEU A 50 0.767 4.021 2.352 1.00 0.00 H ATOM 723 HD13 LEU A 50 -0.054 4.240 3.897 1.00 0.00 H ATOM 724 HD21 LEU A 50 1.737 7.212 1.974 1.00 0.00 H ATOM 725 HD22 LEU A 50 2.002 6.607 3.606 1.00 0.00 H ATOM 726 HD23 LEU A 50 2.155 5.520 2.226 1.00 0.00 H ATOM 727 N SER A 51 -1.762 7.983 4.015 1.00 0.00 N ATOM 728 CA SER A 51 -1.559 9.033 5.025 1.00 0.00 C ATOM 729 C SER A 51 -0.183 8.796 5.634 1.00 0.00 C ATOM 730 O SER A 51 0.513 9.719 6.005 1.00 0.00 O ATOM 731 CB SER A 51 -2.634 8.960 6.122 1.00 0.00 C ATOM 732 OG SER A 51 -3.400 10.156 6.111 1.00 0.00 O ATOM 733 H SER A 51 -1.870 7.057 4.299 1.00 0.00 H ATOM 734 HA SER A 51 -1.584 10.004 4.550 1.00 0.00 H ATOM 735 HB2 SER A 51 -3.283 8.119 5.985 1.00 0.00 H ATOM 736 HB3 SER A 51 -2.153 8.847 7.050 1.00 0.00 H ATOM 737 HG SER A 51 -4.140 10.039 6.712 1.00 0.00 H ATOM 738 N HIS A 52 0.219 7.548 5.721 1.00 0.00 N ATOM 739 CA HIS A 52 1.559 7.233 6.293 1.00 0.00 C ATOM 740 C HIS A 52 1.744 5.714 6.409 1.00 0.00 C ATOM 741 O HIS A 52 0.825 4.998 6.741 1.00 0.00 O ATOM 742 CB HIS A 52 1.645 7.827 7.705 1.00 0.00 C ATOM 743 CG HIS A 52 0.743 7.025 8.619 1.00 0.00 C ATOM 744 ND1 HIS A 52 1.242 6.252 9.659 1.00 0.00 N ATOM 745 CD2 HIS A 52 -0.618 6.826 8.625 1.00 0.00 C ATOM 746 CE1 HIS A 52 0.197 5.627 10.237 1.00 0.00 C ATOM 747 NE2 HIS A 52 -0.958 5.947 9.649 1.00 0.00 N ATOM 748 H HIS A 52 -0.363 6.823 5.404 1.00 0.00 H ATOM 749 HA HIS A 52 2.333 7.653 5.661 1.00 0.00 H ATOM 750 HB2 HIS A 52 2.665 7.770 8.061 1.00 0.00 H ATOM 751 HB3 HIS A 52 1.322 8.855 7.693 1.00 0.00 H ATOM 752 HD1 HIS A 52 2.182 6.173 9.922 1.00 0.00 H ATOM 753 HD2 HIS A 52 -1.316 7.245 7.913 1.00 0.00 H ATOM 754 HE1 HIS A 52 0.284 4.926 11.057 1.00 0.00 H ATOM 755 N PHE A 53 2.929 5.220 6.168 1.00 0.00 N ATOM 756 CA PHE A 53 3.160 3.751 6.307 1.00 0.00 C ATOM 757 C PHE A 53 2.680 3.282 7.686 1.00 0.00 C ATOM 758 O PHE A 53 2.056 4.016 8.426 1.00 0.00 O ATOM 759 CB PHE A 53 4.655 3.456 6.188 1.00 0.00 C ATOM 760 CG PHE A 53 5.007 3.280 4.740 1.00 0.00 C ATOM 761 CD1 PHE A 53 4.481 4.159 3.792 1.00 0.00 C ATOM 762 CD2 PHE A 53 5.854 2.240 4.342 1.00 0.00 C ATOM 763 CE1 PHE A 53 4.798 4.002 2.446 1.00 0.00 C ATOM 764 CE2 PHE A 53 6.172 2.079 2.991 1.00 0.00 C ATOM 765 CZ PHE A 53 5.645 2.961 2.041 1.00 0.00 C ATOM 766 H PHE A 53 3.668 5.812 5.908 1.00 0.00 H ATOM 767 HA PHE A 53 2.623 3.222 5.534 1.00 0.00 H ATOM 768 HB2 PHE A 53 5.219 4.278 6.601 1.00 0.00 H ATOM 769 HB3 PHE A 53 4.888 2.549 6.727 1.00 0.00 H ATOM 770 HD1 PHE A 53 3.828 4.962 4.103 1.00 0.00 H ATOM 771 HD2 PHE A 53 6.259 1.561 5.078 1.00 0.00 H ATOM 772 HE1 PHE A 53 4.390 4.684 1.718 1.00 0.00 H ATOM 773 HE2 PHE A 53 6.825 1.277 2.680 1.00 0.00 H ATOM 774 HZ PHE A 53 5.889 2.837 0.999 1.00 0.00 H ATOM 775 N GLY A 54 2.976 2.060 8.035 1.00 0.00 N ATOM 776 CA GLY A 54 2.561 1.523 9.343 1.00 0.00 C ATOM 777 C GLY A 54 1.057 1.333 9.371 1.00 0.00 C ATOM 778 O GLY A 54 0.344 1.651 8.439 1.00 0.00 O ATOM 779 H GLY A 54 3.476 1.489 7.434 1.00 0.00 H ATOM 780 HA2 GLY A 54 3.053 0.578 9.514 1.00 0.00 H ATOM 781 HA3 GLY A 54 2.832 2.200 10.119 1.00 0.00 H ATOM 782 N LYS A 55 0.590 0.832 10.457 1.00 0.00 N ATOM 783 CA LYS A 55 -0.876 0.613 10.628 1.00 0.00 C ATOM 784 C LYS A 55 -1.499 1.858 11.259 1.00 0.00 C ATOM 785 O LYS A 55 -1.232 2.188 12.397 1.00 0.00 O ATOM 786 CB LYS A 55 -1.150 -0.598 11.536 1.00 0.00 C ATOM 787 CG LYS A 55 0.104 -0.962 12.338 1.00 0.00 C ATOM 788 CD LYS A 55 -0.266 -1.910 13.479 1.00 0.00 C ATOM 789 CE LYS A 55 0.439 -1.457 14.759 1.00 0.00 C ATOM 790 NZ LYS A 55 -0.487 -0.616 15.570 1.00 0.00 N ATOM 791 H LYS A 55 1.213 0.616 11.170 1.00 0.00 H ATOM 792 HA LYS A 55 -1.323 0.449 9.661 1.00 0.00 H ATOM 793 HB2 LYS A 55 -1.943 -0.348 12.222 1.00 0.00 H ATOM 794 HB3 LYS A 55 -1.451 -1.443 10.933 1.00 0.00 H ATOM 795 HG2 LYS A 55 0.820 -1.442 11.688 1.00 0.00 H ATOM 796 HG3 LYS A 55 0.539 -0.064 12.752 1.00 0.00 H ATOM 797 HD2 LYS A 55 -1.336 -1.893 13.628 1.00 0.00 H ATOM 798 HD3 LYS A 55 0.049 -2.914 13.232 1.00 0.00 H ATOM 799 HE2 LYS A 55 0.736 -2.322 15.332 1.00 0.00 H ATOM 800 HE3 LYS A 55 1.315 -0.878 14.501 1.00 0.00 H ATOM 801 HZ1 LYS A 55 -1.447 -1.012 15.523 1.00 0.00 H ATOM 802 HZ2 LYS A 55 -0.168 -0.603 16.559 1.00 0.00 H ATOM 803 HZ3 LYS A 55 -0.493 0.354 15.194 1.00 0.00 H ATOM 804 N CYS A 56 -2.328 2.551 10.529 1.00 0.00 N ATOM 805 CA CYS A 56 -2.969 3.771 11.089 1.00 0.00 C ATOM 806 C CYS A 56 -3.481 3.477 12.500 1.00 0.00 C ATOM 807 O CYS A 56 -4.528 2.859 12.613 1.00 0.00 O ATOM 808 CB CYS A 56 -4.141 4.182 10.198 1.00 0.00 C ATOM 809 SG CYS A 56 -3.848 5.847 9.556 1.00 0.00 S ATOM 810 OXT CYS A 56 -2.817 3.873 13.444 1.00 0.00 O ATOM 811 H CYS A 56 -2.530 2.266 9.613 1.00 0.00 H ATOM 812 HA CYS A 56 -2.247 4.573 11.127 1.00 0.00 H ATOM 813 HB2 CYS A 56 -4.228 3.488 9.374 1.00 0.00 H ATOM 814 HB3 CYS A 56 -5.053 4.173 10.775 1.00 0.00 H TER 815 CYS A 56