ATOM 1 N MET A 1 58.361 -6.030 -14.521 1.00 1.00 N ATOM 2 CA MET A 1 58.653 -6.296 -13.085 1.00 1.00 C ATOM 3 C MET A 1 57.348 -6.597 -12.346 1.00 1.00 C ATOM 4 O MET A 1 56.981 -5.913 -11.410 1.00 1.00 O ATOM 5 CB MET A 1 59.319 -5.066 -12.463 1.00 1.00 C ATOM 6 CG MET A 1 60.451 -4.584 -13.372 1.00 1.00 C ATOM 7 SD MET A 1 61.496 -3.416 -12.466 1.00 1.00 S ATOM 8 CE MET A 1 60.573 -1.916 -12.881 1.00 1.00 C ATOM 9 HA MET A 1 59.317 -7.144 -13.003 1.00 1.00 H ATOM 10 HB2 MET A 1 58.587 -4.280 -12.350 1.00 1.00 H ATOM 11 HB3 MET A 1 59.722 -5.325 -11.496 1.00 1.00 H ATOM 12 HG2 MET A 1 61.045 -5.429 -13.687 1.00 1.00 H ATOM 13 HG3 MET A 1 60.033 -4.094 -14.239 1.00 1.00 H ATOM 14 HE1 MET A 1 61.025 -1.068 -12.387 1.00 1.00 H ATOM 15 HE2 MET A 1 59.550 -2.018 -12.552 1.00 1.00 H ATOM 16 HE3 MET A 1 60.591 -1.768 -13.952 1.00 1.00 H ATOM 17 N ASN A 2 56.642 -7.614 -12.758 1.00 1.00 N ATOM 18 CA ASN A 2 55.361 -7.956 -12.078 1.00 1.00 C ATOM 19 C ASN A 2 54.769 -9.219 -12.708 1.00 1.00 C ATOM 20 O ASN A 2 54.698 -10.260 -12.085 1.00 1.00 O ATOM 21 CB ASN A 2 54.376 -6.794 -12.235 1.00 1.00 C ATOM 22 CG ASN A 2 54.475 -6.228 -13.653 1.00 1.00 C ATOM 23 OD1 ASN A 2 55.152 -6.783 -14.495 1.00 1.00 O ATOM 24 ND2 ASN A 2 53.823 -5.138 -13.954 1.00 1.00 N ATOM 25 H ASN A 2 56.954 -8.153 -13.515 1.00 1.00 H ATOM 26 HA ASN A 2 55.546 -8.131 -11.029 1.00 1.00 H ATOM 27 HB2 ASN A 2 53.370 -7.147 -12.056 1.00 1.00 H ATOM 28 HB3 ASN A 2 54.617 -6.020 -11.523 1.00 1.00 H ATOM 29 HD21 ASN A 2 53.277 -4.690 -13.275 1.00 1.00 H ATOM 30 HD22 ASN A 2 53.880 -4.768 -14.860 1.00 1.00 H ATOM 31 N LEU A 3 54.344 -9.137 -13.939 1.00 1.00 N ATOM 32 CA LEU A 3 53.757 -10.333 -14.607 1.00 1.00 C ATOM 33 C LEU A 3 52.706 -10.962 -13.689 1.00 1.00 C ATOM 34 O LEU A 3 51.662 -10.391 -13.443 1.00 1.00 O ATOM 35 CB LEU A 3 54.864 -11.352 -14.894 1.00 1.00 C ATOM 36 CG LEU A 3 55.665 -10.905 -16.118 1.00 1.00 C ATOM 37 CD1 LEU A 3 56.173 -9.478 -15.903 1.00 1.00 C ATOM 38 CD2 LEU A 3 56.857 -11.844 -16.316 1.00 1.00 C ATOM 39 H LEU A 3 54.410 -8.288 -14.425 1.00 1.00 H ATOM 40 HA LEU A 3 53.292 -10.035 -15.535 1.00 1.00 H ATOM 41 HB2 LEU A 3 55.520 -11.421 -14.038 1.00 1.00 H ATOM 42 HB3 LEU A 3 54.423 -12.318 -15.088 1.00 1.00 H ATOM 43 HG LEU A 3 55.032 -10.934 -16.993 1.00 1.00 H ATOM 44 HD11 LEU A 3 56.974 -9.272 -16.598 1.00 1.00 H ATOM 45 HD12 LEU A 3 56.538 -9.374 -14.892 1.00 1.00 H ATOM 46 HD13 LEU A 3 55.365 -8.780 -16.068 1.00 1.00 H ATOM 47 HD21 LEU A 3 56.501 -12.819 -16.615 1.00 1.00 H ATOM 48 HD22 LEU A 3 57.406 -11.929 -15.390 1.00 1.00 H ATOM 49 HD23 LEU A 3 57.505 -11.447 -17.084 1.00 1.00 H ATOM 50 N GLU A 4 52.972 -12.134 -13.180 1.00 1.00 N ATOM 51 CA GLU A 4 51.987 -12.796 -12.278 1.00 1.00 C ATOM 52 C GLU A 4 52.127 -12.217 -10.865 1.00 1.00 C ATOM 53 O GLU A 4 53.199 -11.812 -10.463 1.00 1.00 O ATOM 54 CB GLU A 4 52.263 -14.301 -12.243 1.00 1.00 C ATOM 55 CG GLU A 4 51.873 -14.923 -13.585 1.00 1.00 C ATOM 56 CD GLU A 4 52.830 -14.431 -14.673 1.00 1.00 C ATOM 57 OE1 GLU A 4 54.028 -14.562 -14.484 1.00 1.00 O ATOM 58 OE2 GLU A 4 52.348 -13.932 -15.677 1.00 1.00 O ATOM 59 H GLU A 4 53.820 -12.579 -13.389 1.00 1.00 H ATOM 60 HA GLU A 4 50.990 -12.620 -12.650 1.00 1.00 H ATOM 61 HB2 GLU A 4 53.314 -14.469 -12.059 1.00 1.00 H ATOM 62 HB3 GLU A 4 51.682 -14.756 -11.456 1.00 1.00 H ATOM 63 HG2 GLU A 4 51.931 -15.999 -13.513 1.00 1.00 H ATOM 64 HG3 GLU A 4 50.865 -14.632 -13.838 1.00 1.00 H ATOM 65 N PRO A 5 51.054 -12.179 -10.113 1.00 1.00 N ATOM 66 CA PRO A 5 51.069 -11.643 -8.725 1.00 1.00 C ATOM 67 C PRO A 5 52.340 -12.050 -7.960 1.00 1.00 C ATOM 68 O PRO A 5 52.700 -13.210 -7.933 1.00 1.00 O ATOM 69 CB PRO A 5 49.834 -12.283 -8.091 1.00 1.00 C ATOM 70 CG PRO A 5 48.878 -12.486 -9.221 1.00 1.00 C ATOM 71 CD PRO A 5 49.712 -12.645 -10.498 1.00 1.00 C ATOM 72 HA PRO A 5 50.952 -10.574 -8.740 1.00 1.00 H ATOM 73 HB2 PRO A 5 50.094 -13.232 -7.640 1.00 1.00 H ATOM 74 HB3 PRO A 5 49.404 -11.622 -7.354 1.00 1.00 H ATOM 75 HG2 PRO A 5 48.290 -13.377 -9.049 1.00 1.00 H ATOM 76 HG3 PRO A 5 48.231 -11.628 -9.317 1.00 1.00 H ATOM 77 HD2 PRO A 5 49.741 -13.681 -10.803 1.00 1.00 H ATOM 78 HD3 PRO A 5 49.316 -12.026 -11.289 1.00 1.00 H ATOM 79 N PRO A 6 53.017 -11.110 -7.342 1.00 1.00 N ATOM 80 CA PRO A 6 54.260 -11.400 -6.571 1.00 1.00 C ATOM 81 C PRO A 6 53.959 -12.032 -5.208 1.00 1.00 C ATOM 82 O PRO A 6 52.907 -11.823 -4.636 1.00 1.00 O ATOM 83 CB PRO A 6 54.902 -10.022 -6.398 1.00 1.00 C ATOM 84 CG PRO A 6 53.758 -9.062 -6.414 1.00 1.00 C ATOM 85 CD PRO A 6 52.677 -9.678 -7.308 1.00 1.00 C ATOM 86 HA PRO A 6 54.917 -12.036 -7.143 1.00 1.00 H ATOM 87 HB2 PRO A 6 55.435 -9.970 -5.457 1.00 1.00 H ATOM 88 HB3 PRO A 6 55.568 -9.812 -7.220 1.00 1.00 H ATOM 89 HG2 PRO A 6 53.379 -8.923 -5.411 1.00 1.00 H ATOM 90 HG3 PRO A 6 54.073 -8.116 -6.827 1.00 1.00 H ATOM 91 HD2 PRO A 6 51.698 -9.528 -6.875 1.00 1.00 H ATOM 92 HD3 PRO A 6 52.722 -9.261 -8.302 1.00 1.00 H ATOM 93 N LYS A 7 54.873 -12.802 -4.683 1.00 1.00 N ATOM 94 CA LYS A 7 54.635 -13.443 -3.360 1.00 1.00 C ATOM 95 C LYS A 7 54.591 -12.368 -2.272 1.00 1.00 C ATOM 96 O LYS A 7 55.454 -12.297 -1.420 1.00 1.00 O ATOM 97 CB LYS A 7 55.768 -14.427 -3.058 1.00 1.00 C ATOM 98 CG LYS A 7 56.048 -15.281 -4.296 1.00 1.00 C ATOM 99 CD LYS A 7 57.160 -16.284 -3.985 1.00 1.00 C ATOM 100 CE LYS A 7 56.567 -17.499 -3.269 1.00 1.00 C ATOM 101 NZ LYS A 7 57.595 -18.574 -3.181 1.00 1.00 N ATOM 102 H LYS A 7 55.714 -12.959 -5.160 1.00 1.00 H ATOM 103 HA LYS A 7 53.694 -13.973 -3.380 1.00 1.00 H ATOM 104 HB2 LYS A 7 56.659 -13.878 -2.788 1.00 1.00 H ATOM 105 HB3 LYS A 7 55.478 -15.068 -2.239 1.00 1.00 H ATOM 106 HG2 LYS A 7 55.151 -15.812 -4.577 1.00 1.00 H ATOM 107 HG3 LYS A 7 56.359 -14.643 -5.111 1.00 1.00 H ATOM 108 HD2 LYS A 7 57.628 -16.600 -4.906 1.00 1.00 H ATOM 109 HD3 LYS A 7 57.897 -15.818 -3.348 1.00 1.00 H ATOM 110 HE2 LYS A 7 56.256 -17.215 -2.275 1.00 1.00 H ATOM 111 HE3 LYS A 7 55.713 -17.861 -3.823 1.00 1.00 H ATOM 112 HZ1 LYS A 7 57.348 -19.345 -3.834 1.00 1.00 H ATOM 113 HZ2 LYS A 7 57.629 -18.941 -2.207 1.00 1.00 H ATOM 114 HZ3 LYS A 7 58.525 -18.188 -3.439 1.00 1.00 H ATOM 115 N ALA A 8 53.591 -11.528 -2.295 1.00 1.00 N ATOM 116 CA ALA A 8 53.490 -10.457 -1.263 1.00 1.00 C ATOM 117 C ALA A 8 52.662 -10.966 -0.081 1.00 1.00 C ATOM 118 O ALA A 8 51.496 -10.654 0.053 1.00 1.00 O ATOM 119 CB ALA A 8 52.810 -9.228 -1.869 1.00 1.00 C ATOM 120 H ALA A 8 52.905 -11.603 -2.991 1.00 1.00 H ATOM 121 HA ALA A 8 54.479 -10.189 -0.921 1.00 1.00 H ATOM 122 HB1 ALA A 8 51.793 -9.474 -2.137 1.00 1.00 H ATOM 123 HB2 ALA A 8 53.350 -8.917 -2.752 1.00 1.00 H ATOM 124 HB3 ALA A 8 52.808 -8.425 -1.147 1.00 1.00 H ATOM 125 N GLU A 9 53.256 -11.749 0.778 1.00 1.00 N ATOM 126 CA GLU A 9 52.504 -12.279 1.951 1.00 1.00 C ATOM 127 C GLU A 9 53.482 -12.590 3.085 1.00 1.00 C ATOM 128 O GLU A 9 54.361 -13.417 2.950 1.00 1.00 O ATOM 129 CB GLU A 9 51.767 -13.558 1.548 1.00 1.00 C ATOM 130 CG GLU A 9 51.031 -14.128 2.762 1.00 1.00 C ATOM 131 CD GLU A 9 50.035 -15.194 2.302 1.00 1.00 C ATOM 132 OE1 GLU A 9 49.269 -14.908 1.396 1.00 1.00 O ATOM 133 OE2 GLU A 9 50.054 -16.277 2.863 1.00 1.00 O ATOM 134 H GLU A 9 54.198 -11.989 0.652 1.00 1.00 H ATOM 135 HA GLU A 9 51.789 -11.541 2.284 1.00 1.00 H ATOM 136 HB2 GLU A 9 51.055 -13.332 0.768 1.00 1.00 H ATOM 137 HB3 GLU A 9 52.479 -14.285 1.187 1.00 1.00 H ATOM 138 HG2 GLU A 9 51.746 -14.571 3.440 1.00 1.00 H ATOM 139 HG3 GLU A 9 50.500 -13.335 3.267 1.00 1.00 H ATOM 140 N CYS A 10 53.337 -11.932 4.203 1.00 1.00 N ATOM 141 CA CYS A 10 54.259 -12.191 5.344 1.00 1.00 C ATOM 142 C CYS A 10 53.701 -11.536 6.609 1.00 1.00 C ATOM 143 O CYS A 10 52.751 -10.780 6.561 1.00 1.00 O ATOM 144 CB CYS A 10 55.636 -11.603 5.030 1.00 1.00 C ATOM 145 SG CYS A 10 55.557 -9.797 5.122 1.00 1.00 S ATOM 146 H CYS A 10 52.621 -11.269 4.292 1.00 1.00 H ATOM 147 HA CYS A 10 54.349 -13.256 5.500 1.00 1.00 H ATOM 148 HB2 CYS A 10 56.356 -11.969 5.747 1.00 1.00 H ATOM 149 HB3 CYS A 10 55.936 -11.900 4.035 1.00 1.00 H ATOM 150 N ARG A 11 54.283 -11.820 7.742 1.00 1.00 N ATOM 151 CA ARG A 11 53.785 -11.213 9.009 1.00 1.00 C ATOM 152 C ARG A 11 54.391 -9.819 9.181 1.00 1.00 C ATOM 153 O ARG A 11 55.590 -9.639 9.104 1.00 1.00 O ATOM 154 CB ARG A 11 54.196 -12.095 10.191 1.00 1.00 C ATOM 155 CG ARG A 11 53.349 -13.369 10.197 1.00 1.00 C ATOM 156 CD ARG A 11 53.670 -14.191 11.447 1.00 1.00 C ATOM 157 NE ARG A 11 52.663 -15.278 11.598 1.00 1.00 N ATOM 158 CZ ARG A 11 51.457 -14.998 12.010 1.00 1.00 C ATOM 159 NH1 ARG A 11 51.133 -13.765 12.289 1.00 1.00 N ATOM 160 NH2 ARG A 11 50.575 -15.951 12.143 1.00 1.00 N ATOM 161 H ARG A 11 55.048 -12.432 7.760 1.00 1.00 H ATOM 162 HA ARG A 11 52.708 -11.137 8.974 1.00 1.00 H ATOM 163 HB2 ARG A 11 55.240 -12.356 10.099 1.00 1.00 H ATOM 164 HB3 ARG A 11 54.038 -11.556 11.113 1.00 1.00 H ATOM 165 HG2 ARG A 11 52.302 -13.104 10.198 1.00 1.00 H ATOM 166 HG3 ARG A 11 53.572 -13.954 9.317 1.00 1.00 H ATOM 167 HD2 ARG A 11 54.655 -14.623 11.350 1.00 1.00 H ATOM 168 HD3 ARG A 11 53.642 -13.550 12.316 1.00 1.00 H ATOM 169 HE ARG A 11 52.907 -16.204 11.389 1.00 1.00 H ATOM 170 HH11 ARG A 11 51.808 -13.035 12.187 1.00 1.00 H ATOM 171 HH12 ARG A 11 50.208 -13.551 12.604 1.00 1.00 H ATOM 172 HH21 ARG A 11 50.824 -16.896 11.929 1.00 1.00 H ATOM 173 HH22 ARG A 11 49.651 -15.736 12.458 1.00 1.00 H ATOM 174 N SER A 12 53.571 -8.830 9.414 1.00 1.00 N ATOM 175 CA SER A 12 54.102 -7.450 9.591 1.00 1.00 C ATOM 176 C SER A 12 54.891 -7.373 10.900 1.00 1.00 C ATOM 177 O SER A 12 55.861 -8.079 11.091 1.00 1.00 O ATOM 178 CB SER A 12 52.939 -6.458 9.636 1.00 1.00 C ATOM 179 OG SER A 12 52.186 -6.672 10.822 1.00 1.00 O ATOM 180 H SER A 12 52.607 -8.996 9.473 1.00 1.00 H ATOM 181 HA SER A 12 54.752 -7.205 8.764 1.00 1.00 H ATOM 182 HB2 SER A 12 53.322 -5.451 9.636 1.00 1.00 H ATOM 183 HB3 SER A 12 52.311 -6.602 8.767 1.00 1.00 H ATOM 184 HG SER A 12 51.340 -6.228 10.720 1.00 1.00 H ATOM 185 N ALA A 13 54.484 -6.522 11.802 1.00 1.00 N ATOM 186 CA ALA A 13 55.211 -6.400 13.099 1.00 1.00 C ATOM 187 C ALA A 13 56.548 -5.690 12.869 1.00 1.00 C ATOM 188 O ALA A 13 57.249 -5.352 13.802 1.00 1.00 O ATOM 189 CB ALA A 13 55.459 -7.796 13.682 1.00 1.00 C ATOM 190 H ALA A 13 53.699 -5.962 11.627 1.00 1.00 H ATOM 191 HA ALA A 13 54.613 -5.823 13.789 1.00 1.00 H ATOM 192 HB1 ALA A 13 55.458 -7.741 14.761 1.00 1.00 H ATOM 193 HB2 ALA A 13 56.415 -8.169 13.343 1.00 1.00 H ATOM 194 HB3 ALA A 13 54.677 -8.465 13.356 1.00 1.00 H ATOM 195 N THR A 14 56.904 -5.459 11.633 1.00 1.00 N ATOM 196 CA THR A 14 58.194 -4.767 11.338 1.00 1.00 C ATOM 197 C THR A 14 57.979 -3.755 10.212 1.00 1.00 C ATOM 198 O THR A 14 58.225 -4.034 9.056 1.00 1.00 O ATOM 199 CB THR A 14 59.243 -5.796 10.906 1.00 1.00 C ATOM 200 OG1 THR A 14 60.293 -5.136 10.213 1.00 1.00 O ATOM 201 CG2 THR A 14 58.595 -6.834 9.987 1.00 1.00 C ATOM 202 H THR A 14 56.321 -5.739 10.897 1.00 1.00 H ATOM 203 HA THR A 14 58.540 -4.251 12.222 1.00 1.00 H ATOM 204 HB THR A 14 59.642 -6.292 11.778 1.00 1.00 H ATOM 205 HG1 THR A 14 60.363 -4.244 10.561 1.00 1.00 H ATOM 206 HG21 THR A 14 59.360 -7.327 9.406 1.00 1.00 H ATOM 207 HG22 THR A 14 57.899 -6.342 9.324 1.00 1.00 H ATOM 208 HG23 THR A 14 58.069 -7.564 10.584 1.00 1.00 H ATOM 209 N ARG A 15 57.519 -2.578 10.542 1.00 1.00 N ATOM 210 CA ARG A 15 57.287 -1.545 9.493 1.00 1.00 C ATOM 211 C ARG A 15 57.358 -0.155 10.129 1.00 1.00 C ATOM 212 O ARG A 15 56.700 0.770 9.697 1.00 1.00 O ATOM 213 CB ARG A 15 55.906 -1.758 8.860 1.00 1.00 C ATOM 214 CG ARG A 15 54.925 -2.255 9.924 1.00 1.00 C ATOM 215 CD ARG A 15 54.838 -1.230 11.057 1.00 1.00 C ATOM 216 NE ARG A 15 53.595 -1.465 11.844 1.00 1.00 N ATOM 217 CZ ARG A 15 52.434 -1.144 11.342 1.00 1.00 C ATOM 218 NH1 ARG A 15 52.361 -0.618 10.150 1.00 1.00 N ATOM 219 NH2 ARG A 15 51.345 -1.350 12.032 1.00 1.00 N ATOM 220 H ARG A 15 57.327 -2.374 11.481 1.00 1.00 H ATOM 221 HA ARG A 15 58.049 -1.629 8.731 1.00 1.00 H ATOM 222 HB2 ARG A 15 55.550 -0.826 8.446 1.00 1.00 H ATOM 223 HB3 ARG A 15 55.983 -2.493 8.072 1.00 1.00 H ATOM 224 HG2 ARG A 15 53.949 -2.386 9.480 1.00 1.00 H ATOM 225 HG3 ARG A 15 55.271 -3.198 10.321 1.00 1.00 H ATOM 226 HD2 ARG A 15 55.698 -1.332 11.702 1.00 1.00 H ATOM 227 HD3 ARG A 15 54.817 -0.234 10.640 1.00 1.00 H ATOM 228 HE ARG A 15 53.650 -1.860 12.739 1.00 1.00 H ATOM 229 HH11 ARG A 15 53.195 -0.460 9.621 1.00 1.00 H ATOM 230 HH12 ARG A 15 51.472 -0.373 9.765 1.00 1.00 H ATOM 231 HH21 ARG A 15 51.401 -1.753 12.945 1.00 1.00 H ATOM 232 HH22 ARG A 15 50.456 -1.104 11.647 1.00 1.00 H ATOM 233 N VAL A 16 58.158 -0.006 11.155 1.00 1.00 N ATOM 234 CA VAL A 16 58.289 1.317 11.839 1.00 1.00 C ATOM 235 C VAL A 16 56.938 2.040 11.854 1.00 1.00 C ATOM 236 O VAL A 16 55.896 1.424 11.962 1.00 1.00 O ATOM 237 CB VAL A 16 59.335 2.176 11.114 1.00 1.00 C ATOM 238 CG1 VAL A 16 60.689 1.465 11.143 1.00 1.00 C ATOM 239 CG2 VAL A 16 58.902 2.386 9.661 1.00 1.00 C ATOM 240 H VAL A 16 58.676 -0.772 11.480 1.00 1.00 H ATOM 241 HA VAL A 16 58.611 1.155 12.857 1.00 1.00 H ATOM 242 HB VAL A 16 59.420 3.132 11.609 1.00 1.00 H ATOM 243 HG11 VAL A 16 60.568 0.446 10.809 1.00 1.00 H ATOM 244 HG12 VAL A 16 61.077 1.470 12.151 1.00 1.00 H ATOM 245 HG13 VAL A 16 61.379 1.979 10.490 1.00 1.00 H ATOM 246 HG21 VAL A 16 58.988 1.454 9.122 1.00 1.00 H ATOM 247 HG22 VAL A 16 59.536 3.129 9.200 1.00 1.00 H ATOM 248 HG23 VAL A 16 57.876 2.723 9.637 1.00 1.00 H ATOM 249 N MET A 17 56.947 3.342 11.750 1.00 1.00 N ATOM 250 CA MET A 17 55.665 4.104 11.761 1.00 1.00 C ATOM 251 C MET A 17 55.779 5.297 10.808 1.00 1.00 C ATOM 252 O MET A 17 55.046 6.261 10.913 1.00 1.00 O ATOM 253 CB MET A 17 55.386 4.603 13.183 1.00 1.00 C ATOM 254 CG MET A 17 53.906 4.967 13.317 1.00 1.00 C ATOM 255 SD MET A 17 53.505 5.228 15.063 1.00 1.00 S ATOM 256 CE MET A 17 54.036 6.955 15.163 1.00 1.00 C ATOM 257 H MET A 17 57.798 3.820 11.666 1.00 1.00 H ATOM 258 HA MET A 17 54.859 3.461 11.437 1.00 1.00 H ATOM 259 HB2 MET A 17 55.633 3.825 13.890 1.00 1.00 H ATOM 260 HB3 MET A 17 55.990 5.475 13.383 1.00 1.00 H ATOM 261 HG2 MET A 17 53.707 5.873 12.763 1.00 1.00 H ATOM 262 HG3 MET A 17 53.301 4.164 12.925 1.00 1.00 H ATOM 263 HE1 MET A 17 55.063 7.034 14.837 1.00 1.00 H ATOM 264 HE2 MET A 17 53.958 7.299 16.182 1.00 1.00 H ATOM 265 HE3 MET A 17 53.404 7.562 14.530 1.00 1.00 H ATOM 266 N GLY A 18 56.693 5.239 9.879 1.00 1.00 N ATOM 267 CA GLY A 18 56.855 6.367 8.920 1.00 1.00 C ATOM 268 C GLY A 18 58.115 6.146 8.081 1.00 1.00 C ATOM 269 O GLY A 18 58.477 5.028 7.771 1.00 1.00 O ATOM 270 H GLY A 18 57.273 4.452 9.812 1.00 1.00 H ATOM 271 HA2 GLY A 18 55.992 6.414 8.272 1.00 1.00 H ATOM 272 HA3 GLY A 18 56.948 7.294 9.466 1.00 1.00 H ATOM 273 N GLY A 19 58.786 7.202 7.710 1.00 1.00 N ATOM 274 CA GLY A 19 60.023 7.050 6.891 1.00 1.00 C ATOM 275 C GLY A 19 60.297 8.351 6.134 1.00 1.00 C ATOM 276 O GLY A 19 60.183 8.411 4.926 1.00 1.00 O ATOM 277 H GLY A 19 58.478 8.095 7.971 1.00 1.00 H ATOM 278 HA2 GLY A 19 60.858 6.826 7.539 1.00 1.00 H ATOM 279 HA3 GLY A 19 59.890 6.246 6.182 1.00 1.00 H ATOM 280 N PRO A 20 60.656 9.384 6.846 1.00 1.00 N ATOM 281 CA PRO A 20 60.955 10.715 6.243 1.00 1.00 C ATOM 282 C PRO A 20 61.880 10.605 5.026 1.00 1.00 C ATOM 283 O PRO A 20 63.063 10.359 5.155 1.00 1.00 O ATOM 284 CB PRO A 20 61.643 11.479 7.378 1.00 1.00 C ATOM 285 CG PRO A 20 61.124 10.862 8.634 1.00 1.00 C ATOM 286 CD PRO A 20 60.816 9.398 8.309 1.00 1.00 C ATOM 287 HA PRO A 20 60.040 11.217 5.974 1.00 1.00 H ATOM 288 HB2 PRO A 20 62.717 11.358 7.315 1.00 1.00 H ATOM 289 HB3 PRO A 20 61.380 12.525 7.342 1.00 1.00 H ATOM 290 HG2 PRO A 20 61.873 10.923 9.411 1.00 1.00 H ATOM 291 HG3 PRO A 20 60.221 11.362 8.948 1.00 1.00 H ATOM 292 HD2 PRO A 20 61.637 8.764 8.610 1.00 1.00 H ATOM 293 HD3 PRO A 20 59.899 9.088 8.787 1.00 1.00 H ATOM 294 N CYS A 21 61.347 10.785 3.846 1.00 1.00 N ATOM 295 CA CYS A 21 62.190 10.691 2.619 1.00 1.00 C ATOM 296 C CYS A 21 61.821 11.826 1.661 1.00 1.00 C ATOM 297 O CYS A 21 60.878 11.729 0.902 1.00 1.00 O ATOM 298 CB CYS A 21 61.943 9.346 1.933 1.00 1.00 C ATOM 299 SG CYS A 21 62.746 8.029 2.881 1.00 1.00 S ATOM 300 H CYS A 21 60.390 10.982 3.768 1.00 1.00 H ATOM 301 HA CYS A 21 63.233 10.772 2.888 1.00 1.00 H ATOM 302 HB2 CYS A 21 60.881 9.157 1.883 1.00 1.00 H ATOM 303 HB3 CYS A 21 62.352 9.371 0.934 1.00 1.00 H ATOM 304 N THR A 22 62.563 12.902 1.692 1.00 1.00 N ATOM 305 CA THR A 22 62.268 14.051 0.787 1.00 1.00 C ATOM 306 C THR A 22 63.386 14.174 -0.257 1.00 1.00 C ATOM 307 O THR A 22 64.464 14.647 0.043 1.00 1.00 O ATOM 308 CB THR A 22 62.207 15.339 1.613 1.00 1.00 C ATOM 309 OG1 THR A 22 61.284 15.171 2.680 1.00 1.00 O ATOM 310 CG2 THR A 22 61.756 16.498 0.722 1.00 1.00 C ATOM 311 H THR A 22 63.319 12.954 2.314 1.00 1.00 H ATOM 312 HA THR A 22 61.319 13.898 0.298 1.00 1.00 H ATOM 313 HB THR A 22 63.185 15.558 2.013 1.00 1.00 H ATOM 314 HG1 THR A 22 61.636 15.624 3.450 1.00 1.00 H ATOM 315 HG21 THR A 22 62.550 16.755 0.036 1.00 1.00 H ATOM 316 HG22 THR A 22 61.521 17.354 1.337 1.00 1.00 H ATOM 317 HG23 THR A 22 60.879 16.203 0.165 1.00 1.00 H ATOM 318 N PRO A 23 63.141 13.750 -1.474 1.00 1.00 N ATOM 319 CA PRO A 23 64.159 13.818 -2.563 1.00 1.00 C ATOM 320 C PRO A 23 64.867 15.177 -2.611 1.00 1.00 C ATOM 321 O PRO A 23 64.510 16.050 -3.376 1.00 1.00 O ATOM 322 CB PRO A 23 63.339 13.582 -3.833 1.00 1.00 C ATOM 323 CG PRO A 23 62.181 12.751 -3.391 1.00 1.00 C ATOM 324 CD PRO A 23 61.877 13.159 -1.946 1.00 1.00 C ATOM 325 HA PRO A 23 64.880 13.026 -2.448 1.00 1.00 H ATOM 326 HB2 PRO A 23 62.992 14.524 -4.238 1.00 1.00 H ATOM 327 HB3 PRO A 23 63.925 13.049 -4.567 1.00 1.00 H ATOM 328 HG2 PRO A 23 61.325 12.945 -4.022 1.00 1.00 H ATOM 329 HG3 PRO A 23 62.439 11.704 -3.425 1.00 1.00 H ATOM 330 HD2 PRO A 23 61.080 13.889 -1.919 1.00 1.00 H ATOM 331 HD3 PRO A 23 61.625 12.295 -1.351 1.00 1.00 H ATOM 332 N ARG A 24 65.870 15.359 -1.796 1.00 1.00 N ATOM 333 CA ARG A 24 66.603 16.656 -1.790 1.00 1.00 C ATOM 334 C ARG A 24 67.948 16.477 -1.084 1.00 1.00 C ATOM 335 O ARG A 24 68.991 16.461 -1.707 1.00 1.00 O ATOM 336 CB ARG A 24 65.773 17.707 -1.049 1.00 1.00 C ATOM 337 CG ARG A 24 66.439 19.077 -1.190 1.00 1.00 C ATOM 338 CD ARG A 24 65.487 20.163 -0.684 1.00 1.00 C ATOM 339 NE ARG A 24 64.241 20.151 -1.502 1.00 1.00 N ATOM 340 CZ ARG A 24 63.148 20.687 -1.032 1.00 1.00 C ATOM 341 NH1 ARG A 24 63.145 21.232 0.153 1.00 1.00 N ATOM 342 NH2 ARG A 24 62.057 20.677 -1.748 1.00 1.00 N ATOM 343 H ARG A 24 66.142 14.641 -1.186 1.00 1.00 H ATOM 344 HA ARG A 24 66.771 16.980 -2.805 1.00 1.00 H ATOM 345 HB2 ARG A 24 64.779 17.743 -1.472 1.00 1.00 H ATOM 346 HB3 ARG A 24 65.711 17.445 -0.004 1.00 1.00 H ATOM 347 HG2 ARG A 24 67.350 19.096 -0.609 1.00 1.00 H ATOM 348 HG3 ARG A 24 66.671 19.260 -2.229 1.00 1.00 H ATOM 349 HD2 ARG A 24 65.241 19.972 0.350 1.00 1.00 H ATOM 350 HD3 ARG A 24 65.964 21.128 -0.769 1.00 1.00 H ATOM 351 HE ARG A 24 64.243 19.741 -2.392 1.00 1.00 H ATOM 352 HH11 ARG A 24 63.981 21.240 0.702 1.00 1.00 H ATOM 353 HH12 ARG A 24 62.307 21.643 0.513 1.00 1.00 H ATOM 354 HH21 ARG A 24 62.059 20.258 -2.657 1.00 1.00 H ATOM 355 HH22 ARG A 24 61.219 21.087 -1.389 1.00 1.00 H ATOM 356 N LYS A 25 67.930 16.341 0.212 1.00 1.00 N ATOM 357 CA LYS A 25 69.205 16.161 0.963 1.00 1.00 C ATOM 358 C LYS A 25 70.140 17.335 0.668 1.00 1.00 C ATOM 359 O LYS A 25 69.940 18.080 -0.271 1.00 1.00 O ATOM 360 CB LYS A 25 69.877 14.853 0.532 1.00 1.00 C ATOM 361 CG LYS A 25 68.838 13.731 0.493 1.00 1.00 C ATOM 362 CD LYS A 25 68.333 13.452 1.910 1.00 1.00 C ATOM 363 CE LYS A 25 66.918 14.013 2.068 1.00 1.00 C ATOM 364 NZ LYS A 25 66.380 13.634 3.405 1.00 1.00 N ATOM 365 H LYS A 25 67.077 16.356 0.692 1.00 1.00 H ATOM 366 HA LYS A 25 68.998 16.126 2.022 1.00 1.00 H ATOM 367 HB2 LYS A 25 70.310 14.981 -0.450 1.00 1.00 H ATOM 368 HB3 LYS A 25 70.654 14.599 1.236 1.00 1.00 H ATOM 369 HG2 LYS A 25 68.010 14.029 -0.133 1.00 1.00 H ATOM 370 HG3 LYS A 25 69.289 12.836 0.091 1.00 1.00 H ATOM 371 HD2 LYS A 25 68.320 12.386 2.084 1.00 1.00 H ATOM 372 HD3 LYS A 25 68.988 13.926 2.625 1.00 1.00 H ATOM 373 HE2 LYS A 25 66.947 15.090 1.983 1.00 1.00 H ATOM 374 HE3 LYS A 25 66.282 13.608 1.295 1.00 1.00 H ATOM 375 HZ1 LYS A 25 65.817 12.765 3.318 1.00 1.00 H ATOM 376 HZ2 LYS A 25 65.779 14.403 3.766 1.00 1.00 H ATOM 377 HZ3 LYS A 25 67.168 13.471 4.063 1.00 1.00 H ATOM 378 N GLY A 26 71.163 17.507 1.462 1.00 1.00 N ATOM 379 CA GLY A 26 72.111 18.633 1.225 1.00 1.00 C ATOM 380 C GLY A 26 73.212 18.182 0.263 1.00 1.00 C ATOM 381 O GLY A 26 73.286 17.027 -0.107 1.00 1.00 O ATOM 382 H GLY A 26 71.307 16.895 2.214 1.00 1.00 H ATOM 383 HA2 GLY A 26 71.576 19.468 0.797 1.00 1.00 H ATOM 384 HA3 GLY A 26 72.557 18.932 2.162 1.00 1.00 H ATOM 385 N PRO A 27 74.063 19.090 -0.139 1.00 1.00 N ATOM 386 CA PRO A 27 75.184 18.785 -1.076 1.00 1.00 C ATOM 387 C PRO A 27 75.970 17.537 -0.649 1.00 1.00 C ATOM 388 O PRO A 27 75.935 17.141 0.498 1.00 1.00 O ATOM 389 CB PRO A 27 76.071 20.031 -0.997 1.00 1.00 C ATOM 390 CG PRO A 27 75.159 21.139 -0.586 1.00 1.00 C ATOM 391 CD PRO A 27 74.048 20.508 0.256 1.00 1.00 C ATOM 392 HA PRO A 27 74.807 18.672 -2.078 1.00 1.00 H ATOM 393 HB2 PRO A 27 76.850 19.891 -0.259 1.00 1.00 H ATOM 394 HB3 PRO A 27 76.503 20.247 -1.963 1.00 1.00 H ATOM 395 HG2 PRO A 27 75.704 21.866 0.000 1.00 1.00 H ATOM 396 HG3 PRO A 27 74.730 21.610 -1.457 1.00 1.00 H ATOM 397 HD2 PRO A 27 74.267 20.613 1.309 1.00 1.00 H ATOM 398 HD3 PRO A 27 73.093 20.951 0.019 1.00 1.00 H ATOM 399 N PRO A 28 76.680 16.926 -1.565 1.00 1.00 N ATOM 400 CA PRO A 28 77.491 15.709 -1.273 1.00 1.00 C ATOM 401 C PRO A 28 78.261 15.827 0.048 1.00 1.00 C ATOM 402 O PRO A 28 78.510 16.911 0.537 1.00 1.00 O ATOM 403 CB PRO A 28 78.460 15.637 -2.455 1.00 1.00 C ATOM 404 CG PRO A 28 77.741 16.293 -3.588 1.00 1.00 C ATOM 405 CD PRO A 28 76.790 17.327 -2.977 1.00 1.00 C ATOM 406 HA PRO A 28 76.864 14.833 -1.265 1.00 1.00 H ATOM 407 HB2 PRO A 28 79.372 16.173 -2.225 1.00 1.00 H ATOM 408 HB3 PRO A 28 78.680 14.608 -2.699 1.00 1.00 H ATOM 409 HG2 PRO A 28 78.452 16.780 -4.241 1.00 1.00 H ATOM 410 HG3 PRO A 28 77.172 15.559 -4.140 1.00 1.00 H ATOM 411 HD2 PRO A 28 77.209 18.320 -3.060 1.00 1.00 H ATOM 412 HD3 PRO A 28 75.822 17.281 -3.454 1.00 1.00 H ATOM 413 N LYS A 29 78.642 14.719 0.626 1.00 1.00 N ATOM 414 CA LYS A 29 79.397 14.768 1.912 1.00 1.00 C ATOM 415 C LYS A 29 80.296 13.535 2.023 1.00 1.00 C ATOM 416 O LYS A 29 79.900 12.511 2.542 1.00 1.00 O ATOM 417 CB LYS A 29 78.412 14.788 3.085 1.00 1.00 C ATOM 418 CG LYS A 29 77.752 16.165 3.176 1.00 1.00 C ATOM 419 CD LYS A 29 76.917 16.248 4.456 1.00 1.00 C ATOM 420 CE LYS A 29 77.840 16.171 5.674 1.00 1.00 C ATOM 421 NZ LYS A 29 77.832 14.783 6.217 1.00 1.00 N ATOM 422 H LYS A 29 78.433 13.855 0.214 1.00 1.00 H ATOM 423 HA LYS A 29 80.006 15.660 1.939 1.00 1.00 H ATOM 424 HB2 LYS A 29 77.655 14.033 2.931 1.00 1.00 H ATOM 425 HB3 LYS A 29 78.943 14.583 4.002 1.00 1.00 H ATOM 426 HG2 LYS A 29 78.515 16.929 3.193 1.00 1.00 H ATOM 427 HG3 LYS A 29 77.111 16.315 2.321 1.00 1.00 H ATOM 428 HD2 LYS A 29 76.375 17.182 4.472 1.00 1.00 H ATOM 429 HD3 LYS A 29 76.218 15.425 4.484 1.00 1.00 H ATOM 430 HE2 LYS A 29 78.845 16.437 5.382 1.00 1.00 H ATOM 431 HE3 LYS A 29 77.492 16.856 6.433 1.00 1.00 H ATOM 432 HZ1 LYS A 29 77.930 14.104 5.435 1.00 1.00 H ATOM 433 HZ2 LYS A 29 76.935 14.612 6.715 1.00 1.00 H ATOM 434 HZ3 LYS A 29 78.625 14.664 6.878 1.00 1.00 H ATOM 435 N CYS A 30 81.506 13.626 1.542 1.00 1.00 N ATOM 436 CA CYS A 30 82.430 12.459 1.622 1.00 1.00 C ATOM 437 C CYS A 30 82.549 12.004 3.078 1.00 1.00 C ATOM 438 O CYS A 30 82.532 12.806 3.991 1.00 1.00 O ATOM 439 CB CYS A 30 83.810 12.864 1.100 1.00 1.00 C ATOM 440 SG CYS A 30 84.284 14.455 1.821 1.00 1.00 S ATOM 441 H CYS A 30 81.808 14.462 1.128 1.00 1.00 H ATOM 442 HA CYS A 30 82.041 11.650 1.022 1.00 1.00 H ATOM 443 HB2 CYS A 30 84.535 12.113 1.377 1.00 1.00 H ATOM 444 HB3 CYS A 30 83.776 12.952 0.024 1.00 1.00 H ATOM 445 N LYS A 31 82.665 10.720 3.302 1.00 1.00 N ATOM 446 CA LYS A 31 82.782 10.205 4.699 1.00 1.00 C ATOM 447 C LYS A 31 84.115 9.468 4.862 1.00 1.00 C ATOM 448 O LYS A 31 85.099 9.798 4.229 1.00 1.00 O ATOM 449 CB LYS A 31 81.619 9.242 4.982 1.00 1.00 C ATOM 450 CG LYS A 31 81.179 9.383 6.441 1.00 1.00 C ATOM 451 CD LYS A 31 80.187 10.540 6.566 1.00 1.00 C ATOM 452 CE LYS A 31 80.040 10.931 8.037 1.00 1.00 C ATOM 453 NZ LYS A 31 79.994 9.700 8.876 1.00 1.00 N ATOM 454 H LYS A 31 82.673 10.093 2.549 1.00 1.00 H ATOM 455 HA LYS A 31 82.745 11.031 5.395 1.00 1.00 H ATOM 456 HB2 LYS A 31 80.792 9.480 4.329 1.00 1.00 H ATOM 457 HB3 LYS A 31 81.936 8.226 4.798 1.00 1.00 H ATOM 458 HG2 LYS A 31 80.707 8.466 6.764 1.00 1.00 H ATOM 459 HG3 LYS A 31 82.041 9.582 7.059 1.00 1.00 H ATOM 460 HD2 LYS A 31 80.549 11.387 6.001 1.00 1.00 H ATOM 461 HD3 LYS A 31 79.226 10.235 6.179 1.00 1.00 H ATOM 462 HE2 LYS A 31 80.883 11.538 8.334 1.00 1.00 H ATOM 463 HE3 LYS A 31 79.128 11.493 8.172 1.00 1.00 H ATOM 464 HZ1 LYS A 31 80.949 9.482 9.225 1.00 1.00 H ATOM 465 HZ2 LYS A 31 79.642 8.906 8.305 1.00 1.00 H ATOM 466 HZ3 LYS A 31 79.359 9.855 9.685 1.00 1.00 H ATOM 467 N GLN A 32 84.156 8.474 5.708 1.00 1.00 N ATOM 468 CA GLN A 32 85.425 7.719 5.914 1.00 1.00 C ATOM 469 C GLN A 32 85.590 6.677 4.804 1.00 1.00 C ATOM 470 O GLN A 32 86.267 5.681 4.970 1.00 1.00 O ATOM 471 CB GLN A 32 85.389 7.023 7.281 1.00 1.00 C ATOM 472 CG GLN A 32 84.444 5.821 7.223 1.00 1.00 C ATOM 473 CD GLN A 32 83.137 6.231 6.541 1.00 1.00 C ATOM 474 OE1 GLN A 32 83.058 6.275 5.330 1.00 1.00 O ATOM 475 NE2 GLN A 32 82.101 6.535 7.274 1.00 1.00 N ATOM 476 H GLN A 32 83.351 8.226 6.209 1.00 1.00 H ATOM 477 HA GLN A 32 86.258 8.406 5.885 1.00 1.00 H ATOM 478 HB2 GLN A 32 86.384 6.692 7.540 1.00 1.00 H ATOM 479 HB3 GLN A 32 85.040 7.721 8.028 1.00 1.00 H ATOM 480 HG2 GLN A 32 84.910 5.024 6.661 1.00 1.00 H ATOM 481 HG3 GLN A 32 84.233 5.480 8.226 1.00 1.00 H ATOM 482 HE21 GLN A 32 82.164 6.499 8.251 1.00 1.00 H ATOM 483 HE22 GLN A 32 81.259 6.799 6.847 1.00 1.00 H ATOM 484 N ARG A 33 84.979 6.900 3.671 1.00 1.00 N ATOM 485 CA ARG A 33 85.100 5.924 2.549 1.00 1.00 C ATOM 486 C ARG A 33 86.558 5.478 2.406 1.00 1.00 C ATOM 487 O ARG A 33 87.476 6.216 2.703 1.00 1.00 O ATOM 488 CB ARG A 33 84.642 6.588 1.247 1.00 1.00 C ATOM 489 CG ARG A 33 85.243 7.991 1.149 1.00 1.00 C ATOM 490 CD ARG A 33 85.233 8.451 -0.310 1.00 1.00 C ATOM 491 NE ARG A 33 86.291 7.725 -1.067 1.00 1.00 N ATOM 492 CZ ARG A 33 86.761 8.228 -2.176 1.00 1.00 C ATOM 493 NH1 ARG A 33 86.305 9.366 -2.621 1.00 1.00 N ATOM 494 NH2 ARG A 33 87.688 7.592 -2.839 1.00 1.00 N ATOM 495 H ARG A 33 84.440 7.710 3.558 1.00 1.00 H ATOM 496 HA ARG A 33 84.479 5.065 2.751 1.00 1.00 H ATOM 497 HB2 ARG A 33 84.971 5.994 0.406 1.00 1.00 H ATOM 498 HB3 ARG A 33 83.565 6.658 1.239 1.00 1.00 H ATOM 499 HG2 ARG A 33 84.659 8.675 1.748 1.00 1.00 H ATOM 500 HG3 ARG A 33 86.260 7.974 1.512 1.00 1.00 H ATOM 501 HD2 ARG A 33 84.268 8.240 -0.747 1.00 1.00 H ATOM 502 HD3 ARG A 33 85.423 9.513 -0.354 1.00 1.00 H ATOM 503 HE ARG A 33 86.633 6.870 -0.733 1.00 1.00 H ATOM 504 HH11 ARG A 33 85.595 9.854 -2.113 1.00 1.00 H ATOM 505 HH12 ARG A 33 86.665 9.751 -3.471 1.00 1.00 H ATOM 506 HH21 ARG A 33 88.037 6.719 -2.498 1.00 1.00 H ATOM 507 HH22 ARG A 33 88.048 7.977 -3.689 1.00 1.00 H ATOM 508 N GLN A 34 86.777 4.271 1.956 1.00 1.00 N ATOM 509 CA GLN A 34 88.173 3.773 1.796 1.00 1.00 C ATOM 510 C GLN A 34 88.660 4.058 0.373 1.00 1.00 C ATOM 511 O GLN A 34 88.898 5.190 0.002 1.00 1.00 O ATOM 512 CB GLN A 34 88.208 2.265 2.052 1.00 1.00 C ATOM 513 CG GLN A 34 87.679 1.973 3.458 1.00 1.00 C ATOM 514 CD GLN A 34 87.672 0.462 3.697 1.00 1.00 C ATOM 515 OE1 GLN A 34 86.866 -0.250 3.133 1.00 1.00 O ATOM 516 NE2 GLN A 34 88.542 -0.060 4.517 1.00 1.00 N ATOM 517 H GLN A 34 86.021 3.691 1.724 1.00 1.00 H ATOM 518 HA GLN A 34 88.819 4.272 2.503 1.00 1.00 H ATOM 519 HB2 GLN A 34 87.590 1.762 1.322 1.00 1.00 H ATOM 520 HB3 GLN A 34 89.224 1.909 1.971 1.00 1.00 H ATOM 521 HG2 GLN A 34 88.315 2.452 4.188 1.00 1.00 H ATOM 522 HG3 GLN A 34 86.673 2.355 3.551 1.00 1.00 H ATOM 523 HE21 GLN A 34 89.192 0.514 4.973 1.00 1.00 H ATOM 524 HE22 GLN A 34 88.546 -1.027 4.678 1.00 1.00 H ATOM 525 N THR A 35 88.813 3.037 -0.427 1.00 1.00 N ATOM 526 CA THR A 35 89.288 3.246 -1.824 1.00 1.00 C ATOM 527 C THR A 35 88.143 3.791 -2.680 1.00 1.00 C ATOM 528 O THR A 35 88.001 4.984 -2.857 1.00 1.00 O ATOM 529 CB THR A 35 89.767 1.913 -2.403 1.00 1.00 C ATOM 530 OG1 THR A 35 88.696 0.980 -2.386 1.00 1.00 O ATOM 531 CG2 THR A 35 90.927 1.377 -1.563 1.00 1.00 C ATOM 532 H THR A 35 88.618 2.132 -0.107 1.00 1.00 H ATOM 533 HA THR A 35 90.105 3.953 -1.824 1.00 1.00 H ATOM 534 HB THR A 35 90.102 2.060 -3.419 1.00 1.00 H ATOM 535 HG1 THR A 35 88.826 0.366 -3.113 1.00 1.00 H ATOM 536 HG21 THR A 35 90.581 1.170 -0.561 1.00 1.00 H ATOM 537 HG22 THR A 35 91.716 2.114 -1.527 1.00 1.00 H ATOM 538 HG23 THR A 35 91.304 0.468 -2.008 1.00 1.00 H ATOM 539 N ARG A 36 87.326 2.922 -3.216 1.00 1.00 N ATOM 540 CA ARG A 36 86.188 3.382 -4.067 1.00 1.00 C ATOM 541 C ARG A 36 84.923 2.615 -3.681 1.00 1.00 C ATOM 542 O ARG A 36 83.826 3.136 -3.737 1.00 1.00 O ATOM 543 CB ARG A 36 86.515 3.114 -5.540 1.00 1.00 C ATOM 544 CG ARG A 36 87.599 4.084 -6.013 1.00 1.00 C ATOM 545 CD ARG A 36 86.973 5.151 -6.913 1.00 1.00 C ATOM 546 NE ARG A 36 85.699 5.629 -6.304 1.00 1.00 N ATOM 547 CZ ARG A 36 84.883 6.374 -6.998 1.00 1.00 C ATOM 548 NH1 ARG A 36 85.182 6.701 -8.225 1.00 1.00 N ATOM 549 NH2 ARG A 36 83.768 6.793 -6.464 1.00 1.00 N ATOM 550 H ARG A 36 87.462 1.964 -3.061 1.00 1.00 H ATOM 551 HA ARG A 36 86.025 4.439 -3.920 1.00 1.00 H ATOM 552 HB2 ARG A 36 86.864 2.097 -5.646 1.00 1.00 H ATOM 553 HB3 ARG A 36 85.624 3.249 -6.135 1.00 1.00 H ATOM 554 HG2 ARG A 36 88.057 4.557 -5.157 1.00 1.00 H ATOM 555 HG3 ARG A 36 88.349 3.543 -6.570 1.00 1.00 H ATOM 556 HD2 ARG A 36 87.656 5.982 -7.016 1.00 1.00 H ATOM 557 HD3 ARG A 36 86.770 4.729 -7.886 1.00 1.00 H ATOM 558 HE ARG A 36 85.475 5.384 -5.382 1.00 1.00 H ATOM 559 HH11 ARG A 36 86.037 6.381 -8.634 1.00 1.00 H ATOM 560 HH12 ARG A 36 84.557 7.272 -8.757 1.00 1.00 H ATOM 561 HH21 ARG A 36 83.539 6.542 -5.524 1.00 1.00 H ATOM 562 HH22 ARG A 36 83.143 7.364 -6.996 1.00 1.00 H ATOM 563 N GLN A 37 85.067 1.379 -3.291 1.00 1.00 N ATOM 564 CA GLN A 37 83.875 0.574 -2.901 1.00 1.00 C ATOM 565 C GLN A 37 84.334 -0.754 -2.295 1.00 1.00 C ATOM 566 O GLN A 37 83.853 -1.810 -2.654 1.00 1.00 O ATOM 567 CB GLN A 37 83.017 0.300 -4.139 1.00 1.00 C ATOM 568 CG GLN A 37 81.624 -0.159 -3.704 1.00 1.00 C ATOM 569 CD GLN A 37 80.902 -0.797 -4.892 1.00 1.00 C ATOM 570 OE1 GLN A 37 80.808 -2.005 -4.984 1.00 1.00 O ATOM 571 NE2 GLN A 37 80.384 -0.031 -5.813 1.00 1.00 N ATOM 572 H GLN A 37 85.961 0.981 -3.254 1.00 1.00 H ATOM 573 HA GLN A 37 83.294 1.121 -2.173 1.00 1.00 H ATOM 574 HB2 GLN A 37 82.933 1.204 -4.725 1.00 1.00 H ATOM 575 HB3 GLN A 37 83.479 -0.473 -4.734 1.00 1.00 H ATOM 576 HG2 GLN A 37 81.716 -0.882 -2.907 1.00 1.00 H ATOM 577 HG3 GLN A 37 81.057 0.691 -3.355 1.00 1.00 H ATOM 578 HE21 GLN A 37 80.459 0.943 -5.740 1.00 1.00 H ATOM 579 HE22 GLN A 37 79.919 -0.430 -6.578 1.00 1.00 H ATOM 580 N CYS A 38 85.263 -0.710 -1.379 1.00 1.00 N ATOM 581 CA CYS A 38 85.752 -1.971 -0.754 1.00 1.00 C ATOM 582 C CYS A 38 86.083 -2.987 -1.850 1.00 1.00 C ATOM 583 O CYS A 38 86.244 -4.163 -1.591 1.00 1.00 O ATOM 584 CB CYS A 38 84.665 -2.542 0.159 1.00 1.00 C ATOM 585 SG CYS A 38 84.508 -1.505 1.634 1.00 1.00 S ATOM 586 H CYS A 38 85.640 0.151 -1.104 1.00 1.00 H ATOM 587 HA CYS A 38 86.639 -1.765 -0.174 1.00 1.00 H ATOM 588 HB2 CYS A 38 83.724 -2.561 -0.370 1.00 1.00 H ATOM 589 HB3 CYS A 38 84.933 -3.547 0.452 1.00 1.00 H ATOM 590 N LYS A 39 86.184 -2.542 -3.073 1.00 1.00 N ATOM 591 CA LYS A 39 86.503 -3.481 -4.186 1.00 1.00 C ATOM 592 C LYS A 39 88.020 -3.642 -4.301 1.00 1.00 C ATOM 593 O LYS A 39 88.758 -2.677 -4.316 1.00 1.00 O ATOM 594 CB LYS A 39 85.942 -2.928 -5.500 1.00 1.00 C ATOM 595 CG LYS A 39 86.754 -1.704 -5.928 1.00 1.00 C ATOM 596 CD LYS A 39 85.988 -0.933 -7.005 1.00 1.00 C ATOM 597 CE LYS A 39 86.961 -0.061 -7.800 1.00 1.00 C ATOM 598 NZ LYS A 39 88.037 0.434 -6.895 1.00 1.00 N ATOM 599 H LYS A 39 86.049 -1.590 -3.261 1.00 1.00 H ATOM 600 HA LYS A 39 86.055 -4.444 -3.983 1.00 1.00 H ATOM 601 HB2 LYS A 39 86.003 -3.688 -6.265 1.00 1.00 H ATOM 602 HB3 LYS A 39 84.911 -2.642 -5.358 1.00 1.00 H ATOM 603 HG2 LYS A 39 86.918 -1.064 -5.073 1.00 1.00 H ATOM 604 HG3 LYS A 39 87.706 -2.024 -6.326 1.00 1.00 H ATOM 605 HD2 LYS A 39 85.503 -1.632 -7.671 1.00 1.00 H ATOM 606 HD3 LYS A 39 85.244 -0.305 -6.538 1.00 1.00 H ATOM 607 HE2 LYS A 39 87.401 -0.645 -8.595 1.00 1.00 H ATOM 608 HE3 LYS A 39 86.430 0.779 -8.221 1.00 1.00 H ATOM 609 HZ1 LYS A 39 88.183 1.451 -7.054 1.00 1.00 H ATOM 610 HZ2 LYS A 39 88.920 -0.080 -7.094 1.00 1.00 H ATOM 611 HZ3 LYS A 39 87.758 0.276 -5.906 1.00 1.00 H ATOM 612 N SER A 40 88.490 -4.856 -4.382 1.00 1.00 N ATOM 613 CA SER A 40 89.958 -5.083 -4.496 1.00 1.00 C ATOM 614 C SER A 40 90.247 -6.583 -4.411 1.00 1.00 C ATOM 615 O SER A 40 90.253 -7.281 -5.405 1.00 1.00 O ATOM 616 CB SER A 40 90.677 -4.359 -3.356 1.00 1.00 C ATOM 617 OG SER A 40 91.877 -5.052 -3.042 1.00 1.00 O ATOM 618 H SER A 40 87.877 -5.620 -4.368 1.00 1.00 H ATOM 619 HA SER A 40 90.309 -4.702 -5.444 1.00 1.00 H ATOM 620 HB2 SER A 40 90.917 -3.353 -3.658 1.00 1.00 H ATOM 621 HB3 SER A 40 90.030 -4.326 -2.488 1.00 1.00 H ATOM 622 HG SER A 40 92.086 -4.881 -2.121 1.00 1.00 H ATOM 623 N LYS A 41 90.484 -7.084 -3.229 1.00 1.00 N ATOM 624 CA LYS A 41 90.769 -8.539 -3.077 1.00 1.00 C ATOM 625 C LYS A 41 89.449 -9.288 -2.855 1.00 1.00 C ATOM 626 O LYS A 41 88.478 -8.719 -2.399 1.00 1.00 O ATOM 627 CB LYS A 41 91.697 -8.750 -1.872 1.00 1.00 C ATOM 628 CG LYS A 41 93.153 -8.761 -2.343 1.00 1.00 C ATOM 629 CD LYS A 41 93.512 -7.393 -2.925 1.00 1.00 C ATOM 630 CE LYS A 41 94.940 -7.429 -3.473 1.00 1.00 C ATOM 631 NZ LYS A 41 95.899 -7.617 -2.348 1.00 1.00 N ATOM 632 H LYS A 41 90.472 -6.503 -2.440 1.00 1.00 H ATOM 633 HA LYS A 41 91.246 -8.908 -3.974 1.00 1.00 H ATOM 634 HB2 LYS A 41 91.552 -7.946 -1.165 1.00 1.00 H ATOM 635 HB3 LYS A 41 91.467 -9.691 -1.395 1.00 1.00 H ATOM 636 HG2 LYS A 41 93.800 -8.979 -1.506 1.00 1.00 H ATOM 637 HG3 LYS A 41 93.280 -9.518 -3.103 1.00 1.00 H ATOM 638 HD2 LYS A 41 92.825 -7.149 -3.723 1.00 1.00 H ATOM 639 HD3 LYS A 41 93.445 -6.643 -2.151 1.00 1.00 H ATOM 640 HE2 LYS A 41 95.037 -8.249 -4.169 1.00 1.00 H ATOM 641 HE3 LYS A 41 95.155 -6.499 -3.978 1.00 1.00 H ATOM 642 HZ1 LYS A 41 96.765 -7.073 -2.535 1.00 1.00 H ATOM 643 HZ2 LYS A 41 96.135 -8.626 -2.259 1.00 1.00 H ATOM 644 HZ3 LYS A 41 95.467 -7.282 -1.464 1.00 1.00 H ATOM 645 N PRO A 42 89.416 -10.555 -3.178 1.00 1.00 N ATOM 646 CA PRO A 42 88.192 -11.395 -3.013 1.00 1.00 C ATOM 647 C PRO A 42 87.743 -11.479 -1.548 1.00 1.00 C ATOM 648 O PRO A 42 88.493 -11.167 -0.644 1.00 1.00 O ATOM 649 CB PRO A 42 88.612 -12.779 -3.534 1.00 1.00 C ATOM 650 CG PRO A 42 90.105 -12.778 -3.531 1.00 1.00 C ATOM 651 CD PRO A 42 90.540 -11.326 -3.730 1.00 1.00 C ATOM 652 HA PRO A 42 87.395 -11.007 -3.625 1.00 1.00 H ATOM 653 HB2 PRO A 42 88.234 -13.557 -2.882 1.00 1.00 H ATOM 654 HB3 PRO A 42 88.248 -12.927 -4.540 1.00 1.00 H ATOM 655 HG2 PRO A 42 90.473 -13.153 -2.586 1.00 1.00 H ATOM 656 HG3 PRO A 42 90.479 -13.382 -4.343 1.00 1.00 H ATOM 657 HD2 PRO A 42 91.450 -11.124 -3.182 1.00 1.00 H ATOM 658 HD3 PRO A 42 90.666 -11.104 -4.778 1.00 1.00 H ATOM 659 N PRO A 43 86.526 -11.898 -1.319 1.00 1.00 N ATOM 660 CA PRO A 43 85.961 -12.027 0.053 1.00 1.00 C ATOM 661 C PRO A 43 86.974 -12.599 1.050 1.00 1.00 C ATOM 662 O PRO A 43 87.708 -13.519 0.746 1.00 1.00 O ATOM 663 CB PRO A 43 84.790 -12.990 -0.139 1.00 1.00 C ATOM 664 CG PRO A 43 84.333 -12.772 -1.544 1.00 1.00 C ATOM 665 CD PRO A 43 85.550 -12.299 -2.346 1.00 1.00 C ATOM 666 HA PRO A 43 85.592 -11.075 0.397 1.00 1.00 H ATOM 667 HB2 PRO A 43 85.119 -14.012 -0.003 1.00 1.00 H ATOM 668 HB3 PRO A 43 83.994 -12.757 0.551 1.00 1.00 H ATOM 669 HG2 PRO A 43 83.953 -13.697 -1.954 1.00 1.00 H ATOM 670 HG3 PRO A 43 83.566 -12.012 -1.570 1.00 1.00 H ATOM 671 HD2 PRO A 43 85.941 -13.107 -2.948 1.00 1.00 H ATOM 672 HD3 PRO A 43 85.292 -11.454 -2.965 1.00 1.00 H ATOM 673 N LYS A 44 87.017 -12.060 2.240 1.00 1.00 N ATOM 674 CA LYS A 44 87.977 -12.569 3.262 1.00 1.00 C ATOM 675 C LYS A 44 87.245 -13.505 4.227 1.00 1.00 C ATOM 676 O LYS A 44 86.903 -14.620 3.885 1.00 1.00 O ATOM 677 CB LYS A 44 88.560 -11.387 4.043 1.00 1.00 C ATOM 678 CG LYS A 44 87.454 -10.371 4.336 1.00 1.00 C ATOM 679 CD LYS A 44 87.848 -9.521 5.546 1.00 1.00 C ATOM 680 CE LYS A 44 86.959 -8.278 5.608 1.00 1.00 C ATOM 681 NZ LYS A 44 86.982 -7.720 6.990 1.00 1.00 N ATOM 682 H LYS A 44 86.414 -11.320 2.462 1.00 1.00 H ATOM 683 HA LYS A 44 88.777 -13.107 2.775 1.00 1.00 H ATOM 684 HB2 LYS A 44 88.981 -11.743 4.974 1.00 1.00 H ATOM 685 HB3 LYS A 44 89.334 -10.916 3.457 1.00 1.00 H ATOM 686 HG2 LYS A 44 87.316 -9.732 3.476 1.00 1.00 H ATOM 687 HG3 LYS A 44 86.533 -10.893 4.549 1.00 1.00 H ATOM 688 HD2 LYS A 44 87.722 -10.101 6.448 1.00 1.00 H ATOM 689 HD3 LYS A 44 88.880 -9.219 5.453 1.00 1.00 H ATOM 690 HE2 LYS A 44 87.327 -7.537 4.914 1.00 1.00 H ATOM 691 HE3 LYS A 44 85.946 -8.546 5.344 1.00 1.00 H ATOM 692 HZ1 LYS A 44 86.008 -7.539 7.307 1.00 1.00 H ATOM 693 HZ2 LYS A 44 87.520 -6.830 6.994 1.00 1.00 H ATOM 694 HZ3 LYS A 44 87.432 -8.402 7.632 1.00 1.00 H ATOM 695 N LYS A 45 87.002 -13.061 5.430 1.00 1.00 N ATOM 696 CA LYS A 45 86.292 -13.923 6.415 1.00 1.00 C ATOM 697 C LYS A 45 85.759 -13.057 7.559 1.00 1.00 C ATOM 698 O LYS A 45 85.797 -13.442 8.711 1.00 1.00 O ATOM 699 CB LYS A 45 87.263 -14.965 6.974 1.00 1.00 C ATOM 700 CG LYS A 45 88.438 -14.256 7.650 1.00 1.00 C ATOM 701 CD LYS A 45 89.569 -15.258 7.892 1.00 1.00 C ATOM 702 CE LYS A 45 90.674 -14.593 8.715 1.00 1.00 C ATOM 703 NZ LYS A 45 91.196 -13.407 7.978 1.00 1.00 N ATOM 704 H LYS A 45 87.286 -12.158 5.684 1.00 1.00 H ATOM 705 HA LYS A 45 85.468 -14.424 5.929 1.00 1.00 H ATOM 706 HB2 LYS A 45 86.751 -15.584 7.697 1.00 1.00 H ATOM 707 HB3 LYS A 45 87.633 -15.581 6.169 1.00 1.00 H ATOM 708 HG2 LYS A 45 88.792 -13.459 7.013 1.00 1.00 H ATOM 709 HG3 LYS A 45 88.115 -13.845 8.595 1.00 1.00 H ATOM 710 HD2 LYS A 45 89.183 -16.112 8.429 1.00 1.00 H ATOM 711 HD3 LYS A 45 89.973 -15.581 6.944 1.00 1.00 H ATOM 712 HE2 LYS A 45 90.273 -14.277 9.667 1.00 1.00 H ATOM 713 HE3 LYS A 45 91.476 -15.298 8.877 1.00 1.00 H ATOM 714 HZ1 LYS A 45 91.154 -12.570 8.593 1.00 1.00 H ATOM 715 HZ2 LYS A 45 90.617 -13.245 7.129 1.00 1.00 H ATOM 716 HZ3 LYS A 45 92.183 -13.580 7.698 1.00 1.00 H ATOM 717 N GLY A 46 85.263 -11.890 7.251 1.00 1.00 N ATOM 718 CA GLY A 46 84.729 -11.000 8.320 1.00 1.00 C ATOM 719 C GLY A 46 83.304 -11.425 8.678 1.00 1.00 C ATOM 720 O GLY A 46 83.000 -12.598 8.767 1.00 1.00 O ATOM 721 H GLY A 46 85.242 -11.598 6.315 1.00 1.00 H ATOM 722 HA2 GLY A 46 85.358 -11.073 9.195 1.00 1.00 H ATOM 723 HA3 GLY A 46 84.718 -9.980 7.967 1.00 1.00 H ATOM 724 N VAL A 47 82.427 -10.481 8.884 1.00 1.00 N ATOM 725 CA VAL A 47 81.023 -10.832 9.236 1.00 1.00 C ATOM 726 C VAL A 47 80.327 -11.441 8.018 1.00 1.00 C ATOM 727 O VAL A 47 79.278 -12.045 8.128 1.00 1.00 O ATOM 728 CB VAL A 47 80.277 -9.570 9.672 1.00 1.00 C ATOM 729 CG1 VAL A 47 80.793 -9.118 11.039 1.00 1.00 C ATOM 730 CG2 VAL A 47 80.514 -8.459 8.646 1.00 1.00 C ATOM 731 H VAL A 47 82.693 -9.541 8.808 1.00 1.00 H ATOM 732 HA VAL A 47 81.023 -11.547 10.046 1.00 1.00 H ATOM 733 HB VAL A 47 79.220 -9.782 9.739 1.00 1.00 H ATOM 734 HG11 VAL A 47 80.574 -9.877 11.776 1.00 1.00 H ATOM 735 HG12 VAL A 47 80.309 -8.194 11.319 1.00 1.00 H ATOM 736 HG13 VAL A 47 81.861 -8.964 10.988 1.00 1.00 H ATOM 737 HG21 VAL A 47 79.817 -7.653 8.821 1.00 1.00 H ATOM 738 HG22 VAL A 47 80.368 -8.852 7.651 1.00 1.00 H ATOM 739 HG23 VAL A 47 81.524 -8.089 8.744 1.00 1.00 H ATOM 740 N GLN A 48 80.900 -11.289 6.856 1.00 1.00 N ATOM 741 CA GLN A 48 80.269 -11.862 5.633 1.00 1.00 C ATOM 742 C GLN A 48 81.271 -11.828 4.477 1.00 1.00 C ATOM 743 O GLN A 48 81.758 -12.849 4.035 1.00 1.00 O ATOM 744 CB GLN A 48 79.035 -11.037 5.262 1.00 1.00 C ATOM 745 CG GLN A 48 78.440 -11.567 3.956 1.00 1.00 C ATOM 746 CD GLN A 48 77.059 -10.947 3.734 1.00 1.00 C ATOM 747 OE1 GLN A 48 76.121 -11.256 4.442 1.00 1.00 O ATOM 748 NE2 GLN A 48 76.894 -10.079 2.774 1.00 1.00 N ATOM 749 H GLN A 48 81.746 -10.799 6.787 1.00 1.00 H ATOM 750 HA GLN A 48 79.975 -12.883 5.825 1.00 1.00 H ATOM 751 HB2 GLN A 48 78.300 -11.115 6.051 1.00 1.00 H ATOM 752 HB3 GLN A 48 79.317 -10.003 5.133 1.00 1.00 H ATOM 753 HG2 GLN A 48 79.090 -11.305 3.133 1.00 1.00 H ATOM 754 HG3 GLN A 48 78.346 -12.641 4.013 1.00 1.00 H ATOM 755 HE21 GLN A 48 77.650 -9.829 2.204 1.00 1.00 H ATOM 756 HE22 GLN A 48 76.013 -9.676 2.625 1.00 1.00 H ATOM 757 N GLY A 49 81.581 -10.661 3.982 1.00 1.00 N ATOM 758 CA GLY A 49 82.550 -10.563 2.855 1.00 1.00 C ATOM 759 C GLY A 49 82.529 -9.145 2.283 1.00 1.00 C ATOM 760 O GLY A 49 82.295 -8.184 2.989 1.00 1.00 O ATOM 761 H GLY A 49 81.177 -9.848 4.353 1.00 1.00 H ATOM 762 HA2 GLY A 49 83.543 -10.794 3.214 1.00 1.00 H ATOM 763 HA3 GLY A 49 82.275 -11.264 2.081 1.00 1.00 H ATOM 764 N CYS A 50 82.772 -9.005 1.008 1.00 1.00 N ATOM 765 CA CYS A 50 82.766 -7.648 0.392 1.00 1.00 C ATOM 766 C CYS A 50 83.697 -6.725 1.183 1.00 1.00 C ATOM 767 O CYS A 50 83.758 -5.536 0.942 1.00 1.00 O ATOM 768 CB CYS A 50 81.344 -7.083 0.414 1.00 1.00 C ATOM 769 SG CYS A 50 80.438 -7.675 -1.037 1.00 1.00 S ATOM 770 H CYS A 50 82.959 -9.793 0.456 1.00 1.00 H ATOM 771 HA CYS A 50 83.110 -7.716 -0.630 1.00 1.00 H ATOM 772 HB2 CYS A 50 80.840 -7.411 1.311 1.00 1.00 H ATOM 773 HB3 CYS A 50 81.383 -6.003 0.398 1.00 1.00 H ATOM 774 N GLY A 51 84.424 -7.264 2.125 1.00 1.00 N ATOM 775 CA GLY A 51 85.353 -6.420 2.932 1.00 1.00 C ATOM 776 C GLY A 51 86.772 -6.548 2.377 1.00 1.00 C ATOM 777 O GLY A 51 87.264 -7.636 2.149 1.00 1.00 O ATOM 778 H GLY A 51 84.361 -8.225 2.302 1.00 1.00 H ATOM 779 HA2 GLY A 51 85.036 -5.388 2.882 1.00 1.00 H ATOM 780 HA3 GLY A 51 85.341 -6.751 3.959 1.00 1.00 H ATOM 781 N ASP A 52 87.435 -5.445 2.157 1.00 1.00 N ATOM 782 CA ASP A 52 88.823 -5.503 1.615 1.00 1.00 C ATOM 783 C ASP A 52 89.823 -5.558 2.772 1.00 1.00 C ATOM 784 O ASP A 52 90.346 -6.604 3.102 1.00 1.00 O ATOM 785 CB ASP A 52 89.090 -4.257 0.767 1.00 1.00 C ATOM 786 CG ASP A 52 88.528 -3.025 1.479 1.00 1.00 C ATOM 787 OD1 ASP A 52 87.343 -3.023 1.770 1.00 1.00 O ATOM 788 OD2 ASP A 52 89.291 -2.105 1.721 1.00 1.00 O ATOM 789 H ASP A 52 87.020 -4.578 2.347 1.00 1.00 H ATOM 790 HA ASP A 52 88.935 -6.385 1.001 1.00 1.00 H ATOM 791 HB2 ASP A 52 90.155 -4.138 0.627 1.00 1.00 H ATOM 792 HB3 ASP A 52 88.610 -4.365 -0.194 1.00 1.00 H ATOM 793 N ASP A 53 90.095 -4.438 3.389 1.00 1.00 N ATOM 794 CA ASP A 53 91.065 -4.419 4.524 1.00 1.00 C ATOM 795 C ASP A 53 90.307 -4.309 5.849 1.00 1.00 C ATOM 796 O ASP A 53 89.946 -5.299 6.453 1.00 1.00 O ATOM 797 CB ASP A 53 91.998 -3.216 4.373 1.00 1.00 C ATOM 798 CG ASP A 53 92.926 -3.436 3.177 1.00 1.00 C ATOM 799 OD1 ASP A 53 92.921 -4.532 2.642 1.00 1.00 O ATOM 800 OD2 ASP A 53 93.626 -2.504 2.816 1.00 1.00 O ATOM 801 H ASP A 53 89.662 -3.607 3.103 1.00 1.00 H ATOM 802 HA ASP A 53 91.649 -5.328 4.519 1.00 1.00 H ATOM 803 HB2 ASP A 53 91.410 -2.323 4.215 1.00 1.00 H ATOM 804 HB3 ASP A 53 92.589 -3.104 5.269 1.00 1.00 H ATOM 805 N ILE A 54 90.067 -3.108 6.307 1.00 1.00 N ATOM 806 CA ILE A 54 89.337 -2.923 7.596 1.00 1.00 C ATOM 807 C ILE A 54 88.309 -1.792 7.438 1.00 1.00 C ATOM 808 O ILE A 54 88.669 -0.635 7.347 1.00 1.00 O ATOM 809 CB ILE A 54 90.342 -2.557 8.695 1.00 1.00 C ATOM 810 CG1 ILE A 54 89.618 -2.478 10.041 1.00 1.00 C ATOM 811 CG2 ILE A 54 90.975 -1.201 8.378 1.00 1.00 C ATOM 812 CD1 ILE A 54 90.605 -2.048 11.128 1.00 1.00 C ATOM 813 H ILE A 54 90.371 -2.324 5.803 1.00 1.00 H ATOM 814 HA ILE A 54 88.838 -3.840 7.863 1.00 1.00 H ATOM 815 HB ILE A 54 91.113 -3.312 8.743 1.00 1.00 H ATOM 816 HG12 ILE A 54 88.816 -1.756 9.975 1.00 1.00 H ATOM 817 HG13 ILE A 54 89.211 -3.447 10.289 1.00 1.00 H ATOM 818 HG21 ILE A 54 91.022 -1.067 7.307 1.00 1.00 H ATOM 819 HG22 ILE A 54 91.973 -1.165 8.789 1.00 1.00 H ATOM 820 HG23 ILE A 54 90.378 -0.414 8.814 1.00 1.00 H ATOM 821 HD11 ILE A 54 90.810 -0.992 11.030 1.00 1.00 H ATOM 822 HD12 ILE A 54 91.523 -2.605 11.020 1.00 1.00 H ATOM 823 HD13 ILE A 54 90.177 -2.243 12.100 1.00 1.00 H ATOM 824 N PRO A 55 87.038 -2.115 7.397 1.00 1.00 N ATOM 825 CA PRO A 55 85.962 -1.097 7.241 1.00 1.00 C ATOM 826 C PRO A 55 85.606 -0.417 8.569 1.00 1.00 C ATOM 827 O PRO A 55 86.271 0.503 9.002 1.00 1.00 O ATOM 828 CB PRO A 55 84.783 -1.916 6.715 1.00 1.00 C ATOM 829 CG PRO A 55 84.975 -3.279 7.298 1.00 1.00 C ATOM 830 CD PRO A 55 86.484 -3.476 7.491 1.00 1.00 C ATOM 831 HA PRO A 55 86.246 -0.361 6.507 1.00 1.00 H ATOM 832 HB2 PRO A 55 83.847 -1.485 7.043 1.00 1.00 H ATOM 833 HB3 PRO A 55 84.815 -1.970 5.638 1.00 1.00 H ATOM 834 HG2 PRO A 55 84.466 -3.347 8.249 1.00 1.00 H ATOM 835 HG3 PRO A 55 84.596 -4.028 6.620 1.00 1.00 H ATOM 836 HD2 PRO A 55 86.687 -3.905 8.462 1.00 1.00 H ATOM 837 HD3 PRO A 55 86.889 -4.098 6.707 1.00 1.00 H ATOM 838 N GLY A 56 84.559 -0.859 9.214 1.00 1.00 N ATOM 839 CA GLY A 56 84.156 -0.237 10.510 1.00 1.00 C ATOM 840 C GLY A 56 84.659 -1.092 11.674 1.00 1.00 C ATOM 841 O GLY A 56 84.216 -0.951 12.796 1.00 1.00 O ATOM 842 H GLY A 56 84.035 -1.600 8.844 1.00 1.00 H ATOM 843 HA2 GLY A 56 84.582 0.753 10.580 1.00 1.00 H ATOM 844 HA3 GLY A 56 83.079 -0.170 10.557 1.00 1.00 H ATOM 845 N MET A 57 85.583 -1.978 11.419 1.00 1.00 N ATOM 846 CA MET A 57 86.111 -2.838 12.516 1.00 1.00 C ATOM 847 C MET A 57 84.943 -3.473 13.274 1.00 1.00 C ATOM 848 O MET A 57 85.031 -3.746 14.455 1.00 1.00 O ATOM 849 CB MET A 57 86.943 -1.982 13.478 1.00 1.00 C ATOM 850 CG MET A 57 87.872 -2.883 14.294 1.00 1.00 C ATOM 851 SD MET A 57 88.409 -2.006 15.783 1.00 1.00 S ATOM 852 CE MET A 57 88.537 -3.452 16.864 1.00 1.00 C ATOM 853 H MET A 57 85.929 -2.077 10.508 1.00 1.00 H ATOM 854 HA MET A 57 86.733 -3.615 12.095 1.00 1.00 H ATOM 855 HB2 MET A 57 87.531 -1.274 12.911 1.00 1.00 H ATOM 856 HB3 MET A 57 86.284 -1.447 14.146 1.00 1.00 H ATOM 857 HG2 MET A 57 87.344 -3.782 14.576 1.00 1.00 H ATOM 858 HG3 MET A 57 88.734 -3.144 13.698 1.00 1.00 H ATOM 859 HE1 MET A 57 87.549 -3.847 17.052 1.00 1.00 H ATOM 860 HE2 MET A 57 88.992 -3.165 17.800 1.00 1.00 H ATOM 861 HE3 MET A 57 89.147 -4.205 16.386 1.00 1.00 H ATOM 862 N GLU A 58 83.847 -3.711 12.607 1.00 1.00 N ATOM 863 CA GLU A 58 82.677 -4.328 13.293 1.00 1.00 C ATOM 864 C GLU A 58 81.662 -4.798 12.248 1.00 1.00 C ATOM 865 O GLU A 58 80.972 -5.780 12.437 1.00 1.00 O ATOM 866 CB GLU A 58 82.024 -3.296 14.219 1.00 1.00 C ATOM 867 CG GLU A 58 81.335 -2.217 13.381 1.00 1.00 C ATOM 868 CD GLU A 58 79.925 -2.681 13.011 1.00 1.00 C ATOM 869 OE1 GLU A 58 79.177 -3.018 13.914 1.00 1.00 O ATOM 870 OE2 GLU A 58 79.617 -2.691 11.830 1.00 1.00 O ATOM 871 H GLU A 58 83.794 -3.484 11.655 1.00 1.00 H ATOM 872 HA GLU A 58 83.009 -5.174 13.876 1.00 1.00 H ATOM 873 HB2 GLU A 58 81.296 -3.788 14.848 1.00 1.00 H ATOM 874 HB3 GLU A 58 82.783 -2.841 14.838 1.00 1.00 H ATOM 875 HG2 GLU A 58 81.275 -1.302 13.952 1.00 1.00 H ATOM 876 HG3 GLU A 58 81.903 -2.043 12.480 1.00 1.00 H ATOM 877 N GLY A 59 81.566 -4.106 11.147 1.00 1.00 N ATOM 878 CA GLY A 59 80.596 -4.514 10.092 1.00 1.00 C ATOM 879 C GLY A 59 80.526 -3.430 9.016 1.00 1.00 C ATOM 880 O GLY A 59 80.739 -3.686 7.848 1.00 1.00 O ATOM 881 H GLY A 59 82.132 -3.316 11.013 1.00 1.00 H ATOM 882 HA2 GLY A 59 80.919 -5.445 9.648 1.00 1.00 H ATOM 883 HA3 GLY A 59 79.618 -4.644 10.532 1.00 1.00 H ATOM 884 N CYS A 60 80.230 -2.219 9.401 1.00 1.00 N ATOM 885 CA CYS A 60 80.148 -1.119 8.399 1.00 1.00 C ATOM 886 C CYS A 60 80.096 0.228 9.122 1.00 1.00 C ATOM 887 O CYS A 60 80.466 0.340 10.274 1.00 1.00 O ATOM 888 CB CYS A 60 78.885 -1.292 7.552 1.00 1.00 C ATOM 889 SG CYS A 60 77.450 -1.484 8.639 1.00 1.00 S ATOM 890 H CYS A 60 80.062 -2.032 10.348 1.00 1.00 H ATOM 891 HA CYS A 60 81.017 -1.150 7.759 1.00 1.00 H ATOM 892 HB2 CYS A 60 78.750 -0.421 6.927 1.00 1.00 H ATOM 893 HB3 CYS A 60 78.987 -2.169 6.931 1.00 1.00 H ATOM 894 N GLY A 61 79.639 1.250 8.455 1.00 1.00 N ATOM 895 CA GLY A 61 79.561 2.587 9.101 1.00 1.00 C ATOM 896 C GLY A 61 78.451 2.579 10.149 1.00 1.00 C ATOM 897 O GLY A 61 78.123 1.554 10.713 1.00 1.00 O ATOM 898 H GLY A 61 79.345 1.139 7.530 1.00 1.00 H ATOM 899 HA2 GLY A 61 80.505 2.813 9.575 1.00 1.00 H ATOM 900 HA3 GLY A 61 79.342 3.336 8.355 1.00 1.00 H ATOM 901 N THR A 62 77.872 3.714 10.418 1.00 1.00 N ATOM 902 CA THR A 62 76.785 3.773 11.435 1.00 1.00 C ATOM 903 C THR A 62 76.364 5.229 11.643 1.00 1.00 C ATOM 904 O THR A 62 75.253 5.511 12.047 1.00 1.00 O ATOM 905 CB THR A 62 77.285 3.188 12.763 1.00 1.00 C ATOM 906 OG1 THR A 62 76.637 3.847 13.842 1.00 1.00 O ATOM 907 CG2 THR A 62 78.797 3.388 12.874 1.00 1.00 C ATOM 908 H THR A 62 78.154 4.528 9.953 1.00 1.00 H ATOM 909 HA THR A 62 75.937 3.202 11.086 1.00 1.00 H ATOM 910 HB THR A 62 77.062 2.132 12.799 1.00 1.00 H ATOM 911 HG1 THR A 62 77.287 4.397 14.286 1.00 1.00 H ATOM 912 HG21 THR A 62 79.305 2.515 12.490 1.00 1.00 H ATOM 913 HG22 THR A 62 79.066 3.535 13.910 1.00 1.00 H ATOM 914 HG23 THR A 62 79.089 4.255 12.300 1.00 1.00 H ATOM 915 N ASP A 63 77.239 6.158 11.366 1.00 1.00 N ATOM 916 CA ASP A 63 76.879 7.593 11.546 1.00 1.00 C ATOM 917 C ASP A 63 75.541 7.862 10.858 1.00 1.00 C ATOM 918 O ASP A 63 74.778 8.713 11.270 1.00 1.00 O ATOM 919 CB ASP A 63 77.963 8.474 10.921 1.00 1.00 C ATOM 920 CG ASP A 63 79.201 8.476 11.819 1.00 1.00 C ATOM 921 OD1 ASP A 63 79.405 7.496 12.517 1.00 1.00 O ATOM 922 OD2 ASP A 63 79.925 9.458 11.795 1.00 1.00 O ATOM 923 H ASP A 63 78.129 5.912 11.038 1.00 1.00 H ATOM 924 HA ASP A 63 76.795 7.815 12.600 1.00 1.00 H ATOM 925 HB2 ASP A 63 78.224 8.087 9.947 1.00 1.00 H ATOM 926 HB3 ASP A 63 77.592 9.483 10.820 1.00 1.00 H ATOM 927 N ILE A 64 75.249 7.136 9.814 1.00 1.00 N ATOM 928 CA ILE A 64 73.960 7.338 9.097 1.00 1.00 C ATOM 929 C ILE A 64 72.818 6.772 9.936 1.00 1.00 C ATOM 930 O ILE A 64 72.096 7.500 10.585 1.00 1.00 O ATOM 931 CB ILE A 64 74.005 6.610 7.757 1.00 1.00 C ATOM 932 CG1 ILE A 64 75.273 7.013 7.001 1.00 1.00 C ATOM 933 CG2 ILE A 64 72.776 6.989 6.928 1.00 1.00 C ATOM 934 CD1 ILE A 64 75.413 8.537 7.014 1.00 1.00 C ATOM 935 H ILE A 64 75.879 6.452 9.502 1.00 1.00 H ATOM 936 HA ILE A 64 73.795 8.391 8.931 1.00 1.00 H ATOM 937 HB ILE A 64 74.009 5.543 7.927 1.00 1.00 H ATOM 938 HG12 ILE A 64 76.133 6.568 7.479 1.00 1.00 H ATOM 939 HG13 ILE A 64 75.209 6.668 5.980 1.00 1.00 H ATOM 940 HG21 ILE A 64 71.882 6.672 7.444 1.00 1.00 H ATOM 941 HG22 ILE A 64 72.828 6.503 5.965 1.00 1.00 H ATOM 942 HG23 ILE A 64 72.752 8.060 6.790 1.00 1.00 H ATOM 943 HD11 ILE A 64 75.814 8.854 7.965 1.00 1.00 H ATOM 944 HD12 ILE A 64 74.443 8.988 6.863 1.00 1.00 H ATOM 945 HD13 ILE A 64 76.080 8.844 6.222 1.00 1.00 H ATOM 946 N THR A 65 72.655 5.474 9.925 1.00 1.00 N ATOM 947 CA THR A 65 71.566 4.835 10.722 1.00 1.00 C ATOM 948 C THR A 65 70.240 4.906 9.961 1.00 1.00 C ATOM 949 O THR A 65 69.345 4.118 10.194 1.00 1.00 O ATOM 950 CB THR A 65 71.413 5.552 12.069 1.00 1.00 C ATOM 951 OG1 THR A 65 72.688 5.985 12.520 1.00 1.00 O ATOM 952 CG2 THR A 65 70.806 4.593 13.094 1.00 1.00 C ATOM 953 H THR A 65 73.257 4.915 9.390 1.00 1.00 H ATOM 954 HA THR A 65 71.819 3.799 10.897 1.00 1.00 H ATOM 955 HB THR A 65 70.763 6.406 11.951 1.00 1.00 H ATOM 956 HG1 THR A 65 72.749 6.932 12.373 1.00 1.00 H ATOM 957 HG21 THR A 65 69.916 4.140 12.681 1.00 1.00 H ATOM 958 HG22 THR A 65 70.549 5.138 13.990 1.00 1.00 H ATOM 959 HG23 THR A 65 71.523 3.822 13.335 1.00 1.00 H ATOM 960 N VAL A 66 70.093 5.846 9.064 1.00 1.00 N ATOM 961 CA VAL A 66 68.805 5.955 8.313 1.00 1.00 C ATOM 962 C VAL A 66 69.063 6.289 6.838 1.00 1.00 C ATOM 963 O VAL A 66 68.931 5.442 5.977 1.00 1.00 O ATOM 964 CB VAL A 66 67.936 7.051 8.948 1.00 1.00 C ATOM 965 CG1 VAL A 66 67.025 6.431 10.009 1.00 1.00 C ATOM 966 CG2 VAL A 66 68.838 8.100 9.602 1.00 1.00 C ATOM 967 H VAL A 66 70.818 6.481 8.894 1.00 1.00 H ATOM 968 HA VAL A 66 68.281 5.012 8.365 1.00 1.00 H ATOM 969 HB VAL A 66 67.332 7.518 8.184 1.00 1.00 H ATOM 970 HG11 VAL A 66 66.371 5.708 9.544 1.00 1.00 H ATOM 971 HG12 VAL A 66 66.433 7.206 10.473 1.00 1.00 H ATOM 972 HG13 VAL A 66 67.628 5.941 10.759 1.00 1.00 H ATOM 973 HG21 VAL A 66 69.673 8.313 8.952 1.00 1.00 H ATOM 974 HG22 VAL A 66 69.204 7.721 10.546 1.00 1.00 H ATOM 975 HG23 VAL A 66 68.274 9.005 9.772 1.00 1.00 H ATOM 976 N ILE A 67 69.399 7.516 6.533 1.00 1.00 N ATOM 977 CA ILE A 67 69.629 7.894 5.102 1.00 1.00 C ATOM 978 C ILE A 67 71.072 8.357 4.885 1.00 1.00 C ATOM 979 O ILE A 67 71.477 9.407 5.344 1.00 1.00 O ATOM 980 CB ILE A 67 68.674 9.029 4.723 1.00 1.00 C ATOM 981 CG1 ILE A 67 67.232 8.521 4.780 1.00 1.00 C ATOM 982 CG2 ILE A 67 68.988 9.509 3.305 1.00 1.00 C ATOM 983 CD1 ILE A 67 66.268 9.705 4.683 1.00 1.00 C ATOM 984 H ILE A 67 69.481 8.191 7.239 1.00 1.00 H ATOM 985 HA ILE A 67 69.432 7.043 4.467 1.00 1.00 H ATOM 986 HB ILE A 67 68.797 9.849 5.416 1.00 1.00 H ATOM 987 HG12 ILE A 67 67.056 7.844 3.956 1.00 1.00 H ATOM 988 HG13 ILE A 67 67.069 8.003 5.713 1.00 1.00 H ATOM 989 HG21 ILE A 67 69.902 10.085 3.314 1.00 1.00 H ATOM 990 HG22 ILE A 67 68.177 10.126 2.946 1.00 1.00 H ATOM 991 HG23 ILE A 67 69.107 8.656 2.654 1.00 1.00 H ATOM 992 HD11 ILE A 67 65.251 9.349 4.760 1.00 1.00 H ATOM 993 HD12 ILE A 67 66.404 10.203 3.734 1.00 1.00 H ATOM 994 HD13 ILE A 67 66.469 10.399 5.485 1.00 1.00 H ATOM 995 N CYS A 68 71.844 7.582 4.171 1.00 1.00 N ATOM 996 CA CYS A 68 73.258 7.970 3.899 1.00 1.00 C ATOM 997 C CYS A 68 73.289 8.996 2.761 1.00 1.00 C ATOM 998 O CYS A 68 72.436 8.994 1.895 1.00 1.00 O ATOM 999 CB CYS A 68 74.057 6.726 3.492 1.00 1.00 C ATOM 1000 SG CYS A 68 73.767 6.366 1.742 1.00 1.00 S ATOM 1001 H CYS A 68 71.489 6.746 3.808 1.00 1.00 H ATOM 1002 HA CYS A 68 73.690 8.403 4.787 1.00 1.00 H ATOM 1003 HB2 CYS A 68 75.109 6.905 3.654 1.00 1.00 H ATOM 1004 HB3 CYS A 68 73.741 5.885 4.091 1.00 1.00 H ATOM 1005 N PRO A 69 74.265 9.869 2.754 1.00 1.00 N ATOM 1006 CA PRO A 69 74.394 10.909 1.692 1.00 1.00 C ATOM 1007 C PRO A 69 74.679 10.282 0.325 1.00 1.00 C ATOM 1008 O PRO A 69 74.589 10.929 -0.700 1.00 1.00 O ATOM 1009 CB PRO A 69 75.574 11.776 2.154 1.00 1.00 C ATOM 1010 CG PRO A 69 76.347 10.924 3.106 1.00 1.00 C ATOM 1011 CD PRO A 69 75.347 9.959 3.747 1.00 1.00 C ATOM 1012 HA PRO A 69 73.499 11.508 1.647 1.00 1.00 H ATOM 1013 HB2 PRO A 69 76.189 12.056 1.309 1.00 1.00 H ATOM 1014 HB3 PRO A 69 75.213 12.659 2.661 1.00 1.00 H ATOM 1015 HG2 PRO A 69 77.108 10.372 2.572 1.00 1.00 H ATOM 1016 HG3 PRO A 69 76.799 11.537 3.870 1.00 1.00 H ATOM 1017 HD2 PRO A 69 75.802 8.992 3.906 1.00 1.00 H ATOM 1018 HD3 PRO A 69 74.969 10.362 4.674 1.00 1.00 H ATOM 1019 N TRP A 70 75.018 9.021 0.305 1.00 1.00 N ATOM 1020 CA TRP A 70 75.303 8.343 -0.989 1.00 1.00 C ATOM 1021 C TRP A 70 73.978 7.958 -1.654 1.00 1.00 C ATOM 1022 O TRP A 70 73.907 7.764 -2.852 1.00 1.00 O ATOM 1023 CB TRP A 70 76.142 7.083 -0.726 1.00 1.00 C ATOM 1024 CG TRP A 70 77.194 6.955 -1.780 1.00 1.00 C ATOM 1025 CD1 TRP A 70 76.954 6.795 -3.102 1.00 1.00 C ATOM 1026 CD2 TRP A 70 78.644 6.972 -1.627 1.00 1.00 C ATOM 1027 NE1 TRP A 70 78.162 6.713 -3.770 1.00 1.00 N ATOM 1028 CE2 TRP A 70 79.233 6.816 -2.905 1.00 1.00 C ATOM 1029 CE3 TRP A 70 79.495 7.105 -0.516 1.00 1.00 C ATOM 1030 CZ2 TRP A 70 80.620 6.795 -3.073 1.00 1.00 C ATOM 1031 CZ3 TRP A 70 80.888 7.083 -0.681 1.00 1.00 C ATOM 1032 CH2 TRP A 70 81.450 6.929 -1.956 1.00 1.00 C ATOM 1033 H TRP A 70 75.080 8.519 1.145 1.00 1.00 H ATOM 1034 HA TRP A 70 75.848 9.017 -1.634 1.00 1.00 H ATOM 1035 HB2 TRP A 70 76.611 7.163 0.244 1.00 1.00 H ATOM 1036 HB3 TRP A 70 75.505 6.210 -0.743 1.00 1.00 H ATOM 1037 HD1 TRP A 70 75.978 6.741 -3.561 1.00 1.00 H ATOM 1038 HE1 TRP A 70 78.266 6.596 -4.737 1.00 1.00 H ATOM 1039 HE3 TRP A 70 79.074 7.224 0.471 1.00 1.00 H ATOM 1040 HZ2 TRP A 70 81.047 6.675 -4.058 1.00 1.00 H ATOM 1041 HZ3 TRP A 70 81.532 7.187 0.180 1.00 1.00 H ATOM 1042 HH2 TRP A 70 82.523 6.913 -2.075 1.00 1.00 H ATOM 1043 N GLU A 71 72.928 7.848 -0.884 1.00 1.00 N ATOM 1044 CA GLU A 71 71.606 7.478 -1.467 1.00 1.00 C ATOM 1045 C GLU A 71 71.364 8.303 -2.733 1.00 1.00 C ATOM 1046 O GLU A 71 71.014 7.776 -3.770 1.00 1.00 O ATOM 1047 CB GLU A 71 70.499 7.768 -0.443 1.00 1.00 C ATOM 1048 CG GLU A 71 70.255 6.523 0.412 1.00 1.00 C ATOM 1049 CD GLU A 71 69.350 5.551 -0.347 1.00 1.00 C ATOM 1050 OE1 GLU A 71 69.807 4.990 -1.329 1.00 1.00 O ATOM 1051 OE2 GLU A 71 68.214 5.384 0.067 1.00 1.00 O ATOM 1052 H GLU A 71 73.009 8.010 0.079 1.00 1.00 H ATOM 1053 HA GLU A 71 71.604 6.427 -1.717 1.00 1.00 H ATOM 1054 HB2 GLU A 71 70.804 8.588 0.191 1.00 1.00 H ATOM 1055 HB3 GLU A 71 69.587 8.033 -0.960 1.00 1.00 H ATOM 1056 HG2 GLU A 71 71.199 6.044 0.628 1.00 1.00 H ATOM 1057 HG3 GLU A 71 69.776 6.810 1.337 1.00 1.00 H ATOM 1058 N ALA A 72 71.553 9.591 -2.657 1.00 1.00 N ATOM 1059 CA ALA A 72 71.340 10.447 -3.857 1.00 1.00 C ATOM 1060 C ALA A 72 72.357 10.063 -4.933 1.00 1.00 C ATOM 1061 O ALA A 72 73.281 10.799 -5.218 1.00 1.00 O ATOM 1062 CB ALA A 72 71.531 11.917 -3.476 1.00 1.00 C ATOM 1063 H ALA A 72 71.839 9.996 -1.811 1.00 1.00 H ATOM 1064 HA ALA A 72 70.340 10.298 -4.235 1.00 1.00 H ATOM 1065 HB1 ALA A 72 71.200 12.546 -4.289 1.00 1.00 H ATOM 1066 HB2 ALA A 72 72.576 12.104 -3.278 1.00 1.00 H ATOM 1067 HB3 ALA A 72 70.952 12.138 -2.591 1.00 1.00 H ATOM 1068 N CYS A 73 72.200 8.913 -5.530 1.00 1.00 N ATOM 1069 CA CYS A 73 73.164 8.483 -6.581 1.00 1.00 C ATOM 1070 C CYS A 73 72.878 9.239 -7.879 1.00 1.00 C ATOM 1071 O CYS A 73 72.133 8.783 -8.724 1.00 1.00 O ATOM 1072 CB CYS A 73 73.019 6.979 -6.824 1.00 1.00 C ATOM 1073 SG CYS A 73 71.286 6.585 -7.166 1.00 1.00 S ATOM 1074 H CYS A 73 71.451 8.331 -5.283 1.00 1.00 H ATOM 1075 HA CYS A 73 74.170 8.698 -6.254 1.00 1.00 H ATOM 1076 HB2 CYS A 73 73.629 6.693 -7.669 1.00 1.00 H ATOM 1077 HB3 CYS A 73 73.346 6.441 -5.948 1.00 1.00 H ATOM 1078 N ASN A 74 73.472 10.388 -8.048 1.00 1.00 N ATOM 1079 CA ASN A 74 73.243 11.168 -9.296 1.00 1.00 C ATOM 1080 C ASN A 74 74.090 10.568 -10.418 1.00 1.00 C ATOM 1081 O ASN A 74 74.137 11.080 -11.519 1.00 1.00 O ATOM 1082 CB ASN A 74 73.649 12.625 -9.068 1.00 1.00 C ATOM 1083 CG ASN A 74 72.913 13.175 -7.844 1.00 1.00 C ATOM 1084 OD1 ASN A 74 73.412 14.049 -7.163 1.00 1.00 O ATOM 1085 ND2 ASN A 74 71.739 12.696 -7.535 1.00 1.00 N ATOM 1086 H ASN A 74 74.074 10.734 -7.358 1.00 1.00 H ATOM 1087 HA ASN A 74 72.198 11.120 -9.566 1.00 1.00 H ATOM 1088 HB2 ASN A 74 74.715 12.680 -8.903 1.00 1.00 H ATOM 1089 HB3 ASN A 74 73.388 13.212 -9.936 1.00 1.00 H ATOM 1090 HD21 ASN A 74 71.337 11.992 -8.084 1.00 1.00 H ATOM 1091 HD22 ASN A 74 71.260 13.042 -6.753 1.00 1.00 H ATOM 1092 N HIS A 75 74.762 9.484 -10.142 1.00 1.00 N ATOM 1093 CA HIS A 75 75.611 8.842 -11.183 1.00 1.00 C ATOM 1094 C HIS A 75 76.121 7.498 -10.658 1.00 1.00 C ATOM 1095 O HIS A 75 76.633 7.403 -9.561 1.00 1.00 O ATOM 1096 CB HIS A 75 76.800 9.751 -11.505 1.00 1.00 C ATOM 1097 CG HIS A 75 77.753 9.028 -12.417 1.00 1.00 C ATOM 1098 ND1 HIS A 75 78.475 7.919 -12.002 1.00 1.00 N ATOM 1099 CD2 HIS A 75 78.113 9.243 -13.725 1.00 1.00 C ATOM 1100 CE1 HIS A 75 79.226 7.510 -13.040 1.00 1.00 C ATOM 1101 NE2 HIS A 75 79.043 8.283 -14.113 1.00 1.00 N ATOM 1102 H HIS A 75 74.708 9.092 -9.246 1.00 1.00 H ATOM 1103 HA HIS A 75 75.026 8.681 -12.077 1.00 1.00 H ATOM 1104 HB2 HIS A 75 76.445 10.648 -11.992 1.00 1.00 H ATOM 1105 HB3 HIS A 75 77.308 10.015 -10.590 1.00 1.00 H ATOM 1106 HD1 HIS A 75 78.443 7.507 -11.113 1.00 1.00 H ATOM 1107 HD2 HIS A 75 77.734 10.034 -14.355 1.00 1.00 H ATOM 1108 HE1 HIS A 75 79.895 6.663 -13.009 1.00 1.00 H ATOM 1109 HE2 HIS A 75 79.472 8.193 -14.989 1.00 1.00 H ATOM 1110 N CYS A 76 75.984 6.456 -11.432 1.00 1.00 N ATOM 1111 CA CYS A 76 76.459 5.119 -10.977 1.00 1.00 C ATOM 1112 C CYS A 76 76.842 4.275 -12.194 1.00 1.00 C ATOM 1113 O CYS A 76 76.623 3.080 -12.226 1.00 1.00 O ATOM 1114 CB CYS A 76 75.342 4.419 -10.201 1.00 1.00 C ATOM 1115 SG CYS A 76 75.986 2.900 -9.457 1.00 1.00 S ATOM 1116 H CYS A 76 75.567 6.554 -12.314 1.00 1.00 H ATOM 1117 HA CYS A 76 77.321 5.241 -10.337 1.00 1.00 H ATOM 1118 HB2 CYS A 76 74.978 5.074 -9.424 1.00 1.00 H ATOM 1119 HB3 CYS A 76 74.534 4.175 -10.875 1.00 1.00 H ATOM 1120 N GLU A 77 77.410 4.888 -13.196 1.00 1.00 N ATOM 1121 CA GLU A 77 77.804 4.123 -14.412 1.00 1.00 C ATOM 1122 C GLU A 77 79.019 3.246 -14.098 1.00 1.00 C ATOM 1123 O GLU A 77 79.011 2.053 -14.334 1.00 1.00 O ATOM 1124 CB GLU A 77 78.158 5.102 -15.539 1.00 1.00 C ATOM 1125 CG GLU A 77 76.890 5.477 -16.309 1.00 1.00 C ATOM 1126 CD GLU A 77 77.253 6.403 -17.471 1.00 1.00 C ATOM 1127 OE1 GLU A 77 77.408 7.589 -17.232 1.00 1.00 O ATOM 1128 OE2 GLU A 77 77.369 5.910 -18.581 1.00 1.00 O ATOM 1129 H GLU A 77 77.575 5.853 -13.150 1.00 1.00 H ATOM 1130 HA GLU A 77 76.981 3.496 -14.724 1.00 1.00 H ATOM 1131 HB2 GLU A 77 78.600 5.992 -15.114 1.00 1.00 H ATOM 1132 HB3 GLU A 77 78.863 4.638 -16.213 1.00 1.00 H ATOM 1133 HG2 GLU A 77 76.424 4.581 -16.692 1.00 1.00 H ATOM 1134 HG3 GLU A 77 76.204 5.985 -15.647 1.00 1.00 H ATOM 1135 N LEU A 78 80.069 3.826 -13.580 1.00 1.00 N ATOM 1136 CA LEU A 78 81.284 3.021 -13.267 1.00 1.00 C ATOM 1137 C LEU A 78 81.614 2.136 -14.473 1.00 1.00 C ATOM 1138 O LEU A 78 82.108 2.609 -15.475 1.00 1.00 O ATOM 1139 CB LEU A 78 81.021 2.144 -12.034 1.00 1.00 C ATOM 1140 CG LEU A 78 81.353 2.933 -10.766 1.00 1.00 C ATOM 1141 CD1 LEU A 78 80.437 4.154 -10.669 1.00 1.00 C ATOM 1142 CD2 LEU A 78 81.142 2.039 -9.542 1.00 1.00 C ATOM 1143 H LEU A 78 80.060 4.789 -13.404 1.00 1.00 H ATOM 1144 HA LEU A 78 82.114 3.684 -13.071 1.00 1.00 H ATOM 1145 HB2 LEU A 78 79.981 1.853 -12.016 1.00 1.00 H ATOM 1146 HB3 LEU A 78 81.641 1.260 -12.079 1.00 1.00 H ATOM 1147 HG LEU A 78 82.383 3.258 -10.804 1.00 1.00 H ATOM 1148 HD11 LEU A 78 79.406 3.835 -10.716 1.00 1.00 H ATOM 1149 HD12 LEU A 78 80.644 4.825 -11.489 1.00 1.00 H ATOM 1150 HD13 LEU A 78 80.614 4.663 -9.733 1.00 1.00 H ATOM 1151 HD21 LEU A 78 80.084 1.888 -9.385 1.00 1.00 H ATOM 1152 HD22 LEU A 78 81.570 2.514 -8.671 1.00 1.00 H ATOM 1153 HD23 LEU A 78 81.622 1.086 -9.705 1.00 1.00 H ATOM 1154 N HIS A 79 81.334 0.861 -14.376 1.00 1.00 N ATOM 1155 CA HIS A 79 81.612 -0.083 -15.504 1.00 1.00 C ATOM 1156 C HIS A 79 81.808 -1.489 -14.928 1.00 1.00 C ATOM 1157 O HIS A 79 81.966 -2.452 -15.651 1.00 1.00 O ATOM 1158 CB HIS A 79 82.880 0.344 -16.262 1.00 1.00 C ATOM 1159 CG HIS A 79 83.401 -0.818 -17.062 1.00 1.00 C ATOM 1160 ND1 HIS A 79 82.684 -1.373 -18.113 1.00 1.00 N ATOM 1161 CD2 HIS A 79 84.565 -1.542 -16.978 1.00 1.00 C ATOM 1162 CE1 HIS A 79 83.415 -2.383 -18.615 1.00 1.00 C ATOM 1163 NE2 HIS A 79 84.569 -2.528 -17.960 1.00 1.00 N ATOM 1164 H HIS A 79 80.929 0.518 -13.552 1.00 1.00 H ATOM 1165 HA HIS A 79 80.771 -0.088 -16.183 1.00 1.00 H ATOM 1166 HB2 HIS A 79 82.643 1.161 -16.927 1.00 1.00 H ATOM 1167 HB3 HIS A 79 83.633 0.660 -15.556 1.00 1.00 H ATOM 1168 HD1 HIS A 79 81.805 -1.081 -18.431 1.00 1.00 H ATOM 1169 HD2 HIS A 79 85.355 -1.373 -16.261 1.00 1.00 H ATOM 1170 HE1 HIS A 79 83.107 -3.001 -19.446 1.00 1.00 H ATOM 1171 HE2 HIS A 79 85.271 -3.190 -18.134 1.00 1.00 H ATOM 1172 N GLU A 80 81.803 -1.609 -13.627 1.00 1.00 N ATOM 1173 CA GLU A 80 81.993 -2.946 -12.997 1.00 1.00 C ATOM 1174 C GLU A 80 80.651 -3.679 -12.917 1.00 1.00 C ATOM 1175 O GLU A 80 79.959 -3.834 -13.904 1.00 1.00 O ATOM 1176 CB GLU A 80 82.564 -2.766 -11.589 1.00 1.00 C ATOM 1177 CG GLU A 80 83.660 -1.698 -11.615 1.00 1.00 C ATOM 1178 CD GLU A 80 84.347 -1.639 -10.249 1.00 1.00 C ATOM 1179 OE1 GLU A 80 85.210 -2.466 -10.006 1.00 1.00 O ATOM 1180 OE2 GLU A 80 83.999 -0.766 -9.471 1.00 1.00 O ATOM 1181 H GLU A 80 81.677 -0.817 -13.064 1.00 1.00 H ATOM 1182 HA GLU A 80 82.683 -3.527 -13.591 1.00 1.00 H ATOM 1183 HB2 GLU A 80 81.777 -2.459 -10.917 1.00 1.00 H ATOM 1184 HB3 GLU A 80 82.984 -3.701 -11.250 1.00 1.00 H ATOM 1185 HG2 GLU A 80 84.386 -1.947 -12.374 1.00 1.00 H ATOM 1186 HG3 GLU A 80 83.221 -0.737 -11.837 1.00 1.00 H ATOM 1187 N LEU A 81 80.277 -4.135 -11.750 1.00 1.00 N ATOM 1188 CA LEU A 81 78.981 -4.861 -11.615 1.00 1.00 C ATOM 1189 C LEU A 81 77.844 -3.857 -11.417 1.00 1.00 C ATOM 1190 O LEU A 81 76.813 -4.175 -10.859 1.00 1.00 O ATOM 1191 CB LEU A 81 79.030 -5.836 -10.424 1.00 1.00 C ATOM 1192 CG LEU A 81 79.803 -5.204 -9.265 1.00 1.00 C ATOM 1193 CD1 LEU A 81 81.299 -5.209 -9.586 1.00 1.00 C ATOM 1194 CD2 LEU A 81 79.331 -3.763 -9.064 1.00 1.00 C ATOM 1195 H LEU A 81 80.849 -4.002 -10.967 1.00 1.00 H ATOM 1196 HA LEU A 81 78.798 -5.423 -12.521 1.00 1.00 H ATOM 1197 HB2 LEU A 81 78.021 -6.065 -10.112 1.00 1.00 H ATOM 1198 HB3 LEU A 81 79.518 -6.748 -10.734 1.00 1.00 H ATOM 1199 HG LEU A 81 79.627 -5.772 -8.363 1.00 1.00 H ATOM 1200 HD11 LEU A 81 81.451 -5.583 -10.588 1.00 1.00 H ATOM 1201 HD12 LEU A 81 81.816 -5.844 -8.882 1.00 1.00 H ATOM 1202 HD13 LEU A 81 81.686 -4.203 -9.515 1.00 1.00 H ATOM 1203 HD21 LEU A 81 79.681 -3.152 -9.883 1.00 1.00 H ATOM 1204 HD22 LEU A 81 79.726 -3.381 -8.135 1.00 1.00 H ATOM 1205 HD23 LEU A 81 78.252 -3.739 -9.033 1.00 1.00 H ATOM 1206 N ALA A 82 78.019 -2.647 -11.872 1.00 1.00 N ATOM 1207 CA ALA A 82 76.943 -1.628 -11.710 1.00 1.00 C ATOM 1208 C ALA A 82 75.727 -2.029 -12.550 1.00 1.00 C ATOM 1209 O ALA A 82 74.875 -1.217 -12.852 1.00 1.00 O ATOM 1210 CB ALA A 82 77.458 -0.265 -12.178 1.00 1.00 C ATOM 1211 H ALA A 82 78.857 -2.408 -12.322 1.00 1.00 H ATOM 1212 HA ALA A 82 76.659 -1.567 -10.670 1.00 1.00 H ATOM 1213 HB1 ALA A 82 77.638 -0.295 -13.243 1.00 1.00 H ATOM 1214 HB2 ALA A 82 78.378 -0.031 -11.664 1.00 1.00 H ATOM 1215 HB3 ALA A 82 76.721 0.493 -11.959 1.00 1.00 H ATOM 1216 N GLN A 83 75.639 -3.276 -12.932 1.00 1.00 N ATOM 1217 CA GLN A 83 74.480 -3.726 -13.754 1.00 1.00 C ATOM 1218 C GLN A 83 74.413 -2.882 -15.030 1.00 1.00 C ATOM 1219 O GLN A 83 74.893 -3.279 -16.073 1.00 1.00 O ATOM 1220 CB GLN A 83 73.183 -3.562 -12.943 1.00 1.00 C ATOM 1221 CG GLN A 83 72.638 -4.941 -12.565 1.00 1.00 C ATOM 1222 CD GLN A 83 72.124 -5.649 -13.819 1.00 1.00 C ATOM 1223 OE1 GLN A 83 72.419 -5.241 -14.925 1.00 1.00 O ATOM 1224 NE2 GLN A 83 71.362 -6.701 -13.694 1.00 1.00 N ATOM 1225 H GLN A 83 76.336 -3.916 -12.680 1.00 1.00 H ATOM 1226 HA GLN A 83 74.613 -4.765 -14.021 1.00 1.00 H ATOM 1227 HB2 GLN A 83 73.392 -2.998 -12.047 1.00 1.00 H ATOM 1228 HB3 GLN A 83 72.447 -3.035 -13.533 1.00 1.00 H ATOM 1229 HG2 GLN A 83 73.427 -5.528 -12.116 1.00 1.00 H ATOM 1230 HG3 GLN A 83 71.828 -4.827 -11.860 1.00 1.00 H ATOM 1231 HE21 GLN A 83 71.124 -7.030 -12.802 1.00 1.00 H ATOM 1232 HE22 GLN A 83 71.027 -7.161 -14.492 1.00 1.00 H ATOM 1233 N TYR A 84 73.825 -1.718 -14.956 1.00 1.00 N ATOM 1234 CA TYR A 84 73.732 -0.849 -16.165 1.00 1.00 C ATOM 1235 C TYR A 84 73.865 0.617 -15.745 1.00 1.00 C ATOM 1236 O TYR A 84 74.332 1.447 -16.500 1.00 1.00 O ATOM 1237 CB TYR A 84 72.382 -1.070 -16.853 1.00 1.00 C ATOM 1238 CG TYR A 84 72.446 -2.320 -17.697 1.00 1.00 C ATOM 1239 CD1 TYR A 84 73.200 -2.331 -18.876 1.00 1.00 C ATOM 1240 CD2 TYR A 84 71.751 -3.469 -17.300 1.00 1.00 C ATOM 1241 CE1 TYR A 84 73.260 -3.490 -19.659 1.00 1.00 C ATOM 1242 CE2 TYR A 84 71.810 -4.628 -18.083 1.00 1.00 C ATOM 1243 CZ TYR A 84 72.565 -4.639 -19.262 1.00 1.00 C ATOM 1244 OH TYR A 84 72.623 -5.782 -20.034 1.00 1.00 O ATOM 1245 H TYR A 84 73.446 -1.414 -14.105 1.00 1.00 H ATOM 1246 HA TYR A 84 74.531 -1.096 -16.850 1.00 1.00 H ATOM 1247 HB2 TYR A 84 71.611 -1.180 -16.104 1.00 1.00 H ATOM 1248 HB3 TYR A 84 72.154 -0.223 -17.483 1.00 1.00 H ATOM 1249 HD1 TYR A 84 73.736 -1.445 -19.182 1.00 1.00 H ATOM 1250 HD2 TYR A 84 71.169 -3.461 -16.390 1.00 1.00 H ATOM 1251 HE1 TYR A 84 73.842 -3.499 -20.569 1.00 1.00 H ATOM 1252 HE2 TYR A 84 71.274 -5.515 -17.777 1.00 1.00 H ATOM 1253 HH TYR A 84 72.282 -6.511 -19.510 1.00 1.00 H ATOM 1254 N GLY A 85 73.465 0.945 -14.545 1.00 1.00 N ATOM 1255 CA GLY A 85 73.578 2.359 -14.084 1.00 1.00 C ATOM 1256 C GLY A 85 72.490 2.655 -13.050 1.00 1.00 C ATOM 1257 O GLY A 85 71.966 3.750 -12.987 1.00 1.00 O ATOM 1258 H GLY A 85 73.095 0.262 -13.947 1.00 1.00 H ATOM 1259 HA2 GLY A 85 74.550 2.514 -13.639 1.00 1.00 H ATOM 1260 HA3 GLY A 85 73.458 3.023 -14.927 1.00 1.00 H ATOM 1261 N ILE A 86 72.147 1.694 -12.236 1.00 1.00 N ATOM 1262 CA ILE A 86 71.095 1.934 -11.206 1.00 1.00 C ATOM 1263 C ILE A 86 71.368 1.069 -9.970 1.00 1.00 C ATOM 1264 O ILE A 86 71.291 1.536 -8.851 1.00 1.00 O ATOM 1265 CB ILE A 86 69.703 1.612 -11.777 1.00 1.00 C ATOM 1266 CG1 ILE A 86 69.642 0.133 -12.164 1.00 1.00 C ATOM 1267 CG2 ILE A 86 69.447 2.473 -13.015 1.00 1.00 C ATOM 1268 CD1 ILE A 86 70.695 -0.158 -13.236 1.00 1.00 C ATOM 1269 H ILE A 86 72.583 0.820 -12.298 1.00 1.00 H ATOM 1270 HA ILE A 86 71.122 2.974 -10.914 1.00 1.00 H ATOM 1271 HB ILE A 86 68.951 1.823 -11.031 1.00 1.00 H ATOM 1272 HG12 ILE A 86 69.836 -0.475 -11.293 1.00 1.00 H ATOM 1273 HG13 ILE A 86 68.662 -0.098 -12.554 1.00 1.00 H ATOM 1274 HG21 ILE A 86 69.644 3.508 -12.781 1.00 1.00 H ATOM 1275 HG22 ILE A 86 68.417 2.363 -13.323 1.00 1.00 H ATOM 1276 HG23 ILE A 86 70.097 2.154 -13.816 1.00 1.00 H ATOM 1277 HD11 ILE A 86 70.843 0.722 -13.844 1.00 1.00 H ATOM 1278 HD12 ILE A 86 70.358 -0.973 -13.859 1.00 1.00 H ATOM 1279 HD13 ILE A 86 71.626 -0.429 -12.762 1.00 1.00 H ATOM 1280 N CYS A 87 71.690 -0.183 -10.153 1.00 1.00 N ATOM 1281 CA CYS A 87 71.967 -1.056 -8.977 1.00 1.00 C ATOM 1282 C CYS A 87 73.401 -0.820 -8.495 1.00 1.00 C ATOM 1283 CB CYS A 87 71.791 -2.526 -9.378 1.00 1.00 C ATOM 1284 SG CYS A 87 70.252 -3.163 -8.671 1.00 1.00 S ATOM 1285 H CYS A 87 71.751 -0.547 -11.060 1.00 1.00 H ATOM 1286 HA CYS A 87 71.278 -0.815 -8.181 1.00 1.00 H ATOM 1287 HB2 CYS A 87 71.750 -2.601 -10.454 1.00 1.00 H ATOM 1288 HB3 CYS A 87 72.624 -3.106 -9.009 1.00 1.00 H TER 1289 CYS A 87 HETATM 1290 C1C RCY A 110 59.628 -12.498 8.190 1.00 1.00 C HETATM 1291 O1G RCY A 110 55.887 -9.076 10.199 1.00 1.00 O HETATM 1292 O1H RCY A 110 57.240 -11.804 6.589 1.00 1.00 O HETATM 1293 O1J RCY A 110 60.118 -14.363 10.503 1.00 1.00 O HETATM 1294 C1L RCY A 110 55.319 -9.108 7.819 1.00 1.00 C HETATM 1295 C1M RCY A 110 57.118 -12.003 10.863 1.00 1.00 C HETATM 1296 C1P RCY A 110 56.056 -9.567 9.084 1.00 1.00 C HETATM 1297 C1Q RCY A 110 56.919 -10.832 7.271 1.00 1.00 C HETATM 1298 N1R RCY A 110 57.027 -10.709 8.786 1.00 1.00 N HETATM 1299 C1S RCY A 110 56.339 -9.528 6.755 1.00 1.00 C HETATM 1300 C1U RCY A 110 57.889 -11.525 9.751 1.00 1.00 C HETATM 1301 C1V RCY A 110 57.358 -13.605 8.409 1.00 1.00 C HETATM 1302 N1V RCY A 110 58.926 -13.532 10.360 1.00 1.00 N HETATM 1303 C1W RCY A 110 57.882 -13.208 11.426 1.00 1.00 C HETATM 1304 C1X RCY A 110 58.448 -12.797 9.116 1.00 1.00 C HETATM 1305 C1Y RCY A 110 56.938 -14.396 11.631 1.00 1.00 C HETATM 1306 C1Z RCY A 110 58.593 -12.853 12.732 1.00 1.00 C HETATM 1307 H1S RCY A 110 57.347 -9.330 6.422 1.00 1.00 H HETATM 1308 H1U RCY A 110 58.703 -10.914 10.113 1.00 1.00 H HETATM 1309 C1C RCY A 121 59.719 2.839 0.503 1.00 1.00 C HETATM 1310 O1G RCY A 121 59.351 5.364 0.093 1.00 1.00 O HETATM 1311 O1H RCY A 121 63.880 5.681 1.393 1.00 1.00 O HETATM 1312 O1J RCY A 121 58.847 4.051 -2.113 1.00 1.00 O HETATM 1313 C1L RCY A 121 60.604 7.000 1.411 1.00 1.00 C HETATM 1314 C1M RCY A 121 62.632 3.899 -1.518 1.00 1.00 C HETATM 1315 C1P RCY A 121 60.415 5.709 0.604 1.00 1.00 C HETATM 1316 C1Q RCY A 121 62.650 5.718 1.400 1.00 1.00 C HETATM 1317 N1R RCY A 121 61.712 4.907 0.515 1.00 1.00 N HETATM 1318 C1S RCY A 121 61.785 6.586 2.296 1.00 1.00 C HETATM 1319 C1U RCY A 121 62.004 3.619 -0.258 1.00 1.00 C HETATM 1320 C1V RCY A 121 61.052 1.447 -1.145 1.00 1.00 C HETATM 1321 N1V RCY A 121 60.231 3.726 -1.783 1.00 1.00 N HETATM 1322 C1W RCY A 121 61.496 4.182 -2.508 1.00 1.00 C HETATM 1323 C1X RCY A 121 60.736 2.857 -0.640 1.00 1.00 C HETATM 1324 C1Y RCY A 121 61.693 3.379 -3.797 1.00 1.00 C HETATM 1325 C1Z RCY A 121 61.385 5.675 -2.815 1.00 1.00 C HETATM 1326 H1S RCY A 121 62.060 5.883 3.068 1.00 1.00 H HETATM 1327 H1U RCY A 121 62.646 2.981 0.331 1.00 1.00 H HETATM 1328 C1C RCY A 130 79.400 15.083 -0.265 1.00 1.00 C HETATM 1329 O1G RCY A 130 83.135 17.751 -1.950 1.00 1.00 O HETATM 1330 O1H RCY A 130 82.026 13.611 0.033 1.00 1.00 O HETATM 1331 O1J RCY A 130 78.954 18.059 -0.374 1.00 1.00 O HETATM 1332 C1L RCY A 130 84.127 16.444 -0.135 1.00 1.00 C HETATM 1333 C1M RCY A 130 80.910 16.551 -3.308 1.00 1.00 C HETATM 1334 C1P RCY A 130 83.095 16.757 -1.226 1.00 1.00 C HETATM 1335 C1Q RCY A 130 82.379 14.777 -0.132 1.00 1.00 C HETATM 1336 N1R RCY A 130 82.011 15.683 -1.300 1.00 1.00 N HETATM 1337 C1S RCY A 130 83.269 15.583 0.798 1.00 1.00 C HETATM 1338 C1U RCY A 130 80.851 15.543 -2.288 1.00 1.00 C HETATM 1339 C1V RCY A 130 78.342 15.330 -2.555 1.00 1.00 C HETATM 1340 N1V RCY A 130 79.499 17.272 -1.477 1.00 1.00 N HETATM 1341 C1W RCY A 130 80.207 17.785 -2.729 1.00 1.00 C HETATM 1342 C1X RCY A 130 79.487 15.758 -1.635 1.00 1.00 C HETATM 1343 C1Y RCY A 130 79.191 18.344 -3.729 1.00 1.00 C HETATM 1344 C1Z RCY A 130 81.216 18.861 -2.328 1.00 1.00 C HETATM 1345 H1S RCY A 130 82.392 15.630 1.428 1.00 1.00 H HETATM 1346 H1U RCY A 130 80.882 14.565 -2.745 1.00 1.00 H HETATM 1347 C1C RCY A 138 82.569 4.029 -2.224 1.00 1.00 C HETATM 1348 O1G RCY A 138 84.838 3.160 -0.496 1.00 1.00 O HETATM 1349 O1H RCY A 138 83.284 -1.259 -1.096 1.00 1.00 O HETATM 1350 O1J RCY A 138 80.808 3.691 -4.644 1.00 1.00 O HETATM 1351 C1L RCY A 138 85.056 1.114 0.828 1.00 1.00 C HETATM 1352 C1M RCY A 138 82.401 0.484 -3.272 1.00 1.00 C HETATM 1353 C1P RCY A 138 84.564 1.970 -0.346 1.00 1.00 C HETATM 1354 C1Q RCY A 138 83.593 -0.180 -0.592 1.00 1.00 C HETATM 1355 N1R RCY A 138 83.692 1.162 -1.305 1.00 1.00 N HETATM 1356 C1S RCY A 138 83.946 0.058 0.865 1.00 1.00 C HETATM 1357 C1U RCY A 138 83.073 1.583 -2.639 1.00 1.00 C HETATM 1358 C1V RCY A 138 80.961 2.246 -1.409 1.00 1.00 C HETATM 1359 N1V RCY A 138 81.344 2.582 -3.861 1.00 1.00 N HETATM 1360 C1W RCY A 138 81.391 1.104 -4.246 1.00 1.00 C HETATM 1361 C1X RCY A 138 81.981 2.640 -2.479 1.00 1.00 C HETATM 1362 C1Y RCY A 138 80.012 0.462 -4.073 1.00 1.00 C HETATM 1363 C1Z RCY A 138 81.866 0.979 -5.693 1.00 1.00 C HETATM 1364 H1S RCY A 138 82.884 -0.050 1.033 1.00 1.00 H HETATM 1365 H1U RCY A 138 83.845 1.958 -3.294 1.00 1.00 H HETATM 1366 C1C RCY A 150 79.280 -1.228 -1.523 1.00 1.00 C HETATM 1367 O1G RCY A 150 78.364 -3.092 -2.087 1.00 1.00 O HETATM 1368 O1H RCY A 150 82.375 -5.383 -1.106 1.00 1.00 O HETATM 1369 O1J RCY A 150 80.290 -1.258 1.314 1.00 1.00 O HETATM 1370 C1L RCY A 150 78.864 -5.410 -1.481 1.00 1.00 C HETATM 1371 C1M RCY A 150 82.768 -2.454 -1.357 1.00 1.00 C HETATM 1372 C1P RCY A 150 79.202 -3.953 -1.824 1.00 1.00 C HETATM 1373 C1Q RCY A 150 81.258 -5.102 -1.538 1.00 1.00 C HETATM 1374 N1R RCY A 150 80.709 -3.705 -1.799 1.00 1.00 N HETATM 1375 C1S RCY A 150 80.168 -6.090 -1.911 1.00 1.00 C HETATM 1376 C1U RCY A 150 81.479 -2.396 -1.985 1.00 1.00 C HETATM 1377 C1V RCY A 150 81.412 0.125 -1.753 1.00 1.00 C HETATM 1378 N1V RCY A 150 81.132 -1.487 0.143 1.00 1.00 N HETATM 1379 C1W RCY A 150 82.547 -2.061 0.109 1.00 1.00 C HETATM 1380 C1X RCY A 150 80.796 -1.205 -1.315 1.00 1.00 C HETATM 1381 C1Y RCY A 150 83.566 -1.003 0.542 1.00 1.00 C HETATM 1382 C1Z RCY A 150 82.614 -3.282 1.027 1.00 1.00 C HETATM 1383 H1S RCY A 150 80.779 -6.277 -2.782 1.00 1.00 H HETATM 1384 H1U RCY A 150 81.601 -2.195 -3.040 1.00 1.00 H HETATM 1385 C1C RCY A 160 77.982 2.321 3.825 1.00 1.00 C HETATM 1386 O1G RCY A 160 76.569 3.565 8.273 1.00 1.00 O HETATM 1387 O1H RCY A 160 76.805 -0.498 5.878 1.00 1.00 O HETATM 1388 O1J RCY A 160 76.680 4.558 2.286 1.00 1.00 O HETATM 1389 C1L RCY A 160 77.207 1.287 8.898 1.00 1.00 C HETATM 1390 C1M RCY A 160 75.013 3.621 5.610 1.00 1.00 C HETATM 1391 C1P RCY A 160 76.701 2.384 7.953 1.00 1.00 C HETATM 1392 C1Q RCY A 160 76.609 0.335 6.761 1.00 1.00 C HETATM 1393 N1R RCY A 160 76.380 1.829 6.567 1.00 1.00 N HETATM 1394 C1S RCY A 160 76.550 0.062 8.253 1.00 1.00 C HETATM 1395 C1U RCY A 160 75.941 2.571 5.303 1.00 1.00 C HETATM 1396 C1V RCY A 160 77.907 4.142 5.587 1.00 1.00 C HETATM 1397 N1V RCY A 160 76.319 4.186 3.651 1.00 1.00 N HETATM 1398 C1W RCY A 160 75.079 4.607 4.437 1.00 1.00 C HETATM 1399 C1X RCY A 160 77.096 3.292 4.608 1.00 1.00 C HETATM 1400 C1Y RCY A 160 75.231 6.043 4.948 1.00 1.00 C HETATM 1401 C1Z RCY A 160 73.850 4.483 3.537 1.00 1.00 C HETATM 1402 H1S RCY A 160 75.582 -0.363 8.032 1.00 1.00 H HETATM 1403 H1U RCY A 160 75.484 1.875 4.615 1.00 1.00 H HETATM 1404 C1C RCY A 168 78.357 2.917 -1.477 1.00 1.00 C HETATM 1405 O1G RCY A 168 78.292 4.041 2.461 1.00 1.00 O HETATM 1406 O1H RCY A 168 74.068 3.710 0.375 1.00 1.00 O HETATM 1407 O1J RCY A 168 77.975 0.124 -2.538 1.00 1.00 O HETATM 1408 C1L RCY A 168 76.276 5.426 2.531 1.00 1.00 C HETATM 1409 C1M RCY A 168 75.868 1.052 0.529 1.00 1.00 C HETATM 1410 C1P RCY A 168 77.148 4.254 2.063 1.00 1.00 C HETATM 1411 C1Q RCY A 168 75.119 4.153 0.838 1.00 1.00 C HETATM 1412 N1R RCY A 168 76.418 3.383 1.042 1.00 1.00 N HETATM 1413 C1S RCY A 168 75.360 5.574 1.312 1.00 1.00 C HETATM 1414 C1U RCY A 168 76.865 2.075 0.387 1.00 1.00 C HETATM 1415 C1V RCY A 168 75.842 2.858 -1.792 1.00 1.00 C HETATM 1416 N1V RCY A 168 77.134 0.731 -1.510 1.00 1.00 N HETATM 1417 C1W RCY A 168 76.142 0.032 -0.583 1.00 1.00 C HETATM 1418 C1X RCY A 168 77.051 2.201 -1.124 1.00 1.00 C HETATM 1419 C1Y RCY A 168 74.851 -0.303 -1.336 1.00 1.00 C HETATM 1420 C1Z RCY A 168 76.786 -1.237 -0.026 1.00 1.00 C HETATM 1421 H1S RCY A 168 75.382 5.813 0.259 1.00 1.00 H HETATM 1422 H1U RCY A 168 77.789 1.742 0.838 1.00 1.00 H HETATM 1423 C1C RCY A 173 71.799 4.221 -1.953 1.00 1.00 C HETATM 1424 O1G RCY A 173 73.032 2.101 -5.363 1.00 1.00 O HETATM 1425 O1H RCY A 173 69.871 5.552 -4.729 1.00 1.00 O HETATM 1426 O1J RCY A 173 69.227 5.784 -2.036 1.00 1.00 O HETATM 1427 C1L RCY A 173 72.653 4.250 -6.470 1.00 1.00 C HETATM 1428 C1M RCY A 173 69.141 2.329 -3.699 1.00 1.00 C HETATM 1429 C1P RCY A 173 72.357 3.124 -5.472 1.00 1.00 C HETATM 1430 C1Q RCY A 173 70.628 4.733 -5.248 1.00 1.00 C HETATM 1431 N1R RCY A 173 71.120 3.430 -4.629 1.00 1.00 N HETATM 1432 C1S RCY A 173 71.246 4.835 -6.630 1.00 1.00 C HETATM 1433 C1U RCY A 173 70.522 2.641 -3.463 1.00 1.00 C HETATM 1434 C1V RCY A 173 70.181 2.543 -0.956 1.00 1.00 C HETATM 1435 N1V RCY A 173 69.347 4.385 -2.435 1.00 1.00 N HETATM 1436 C1W RCY A 173 68.341 3.549 -3.223 1.00 1.00 C HETATM 1437 C1X RCY A 173 70.503 3.434 -2.158 1.00 1.00 C HETATM 1438 C1Y RCY A 173 67.182 3.114 -2.322 1.00 1.00 C HETATM 1439 C1Z RCY A 173 67.825 4.370 -4.405 1.00 1.00 C HETATM 1440 H1S RCY A 173 70.256 4.580 -6.979 1.00 1.00 H HETATM 1441 H1U RCY A 173 71.079 1.726 -3.322 1.00 1.00 H HETATM 1442 C1C RCY A 176 69.436 2.048 -6.891 1.00 1.00 C HETATM 1443 O1G RCY A 176 71.667 3.624 -6.768 1.00 1.00 O HETATM 1444 O1H RCY A 176 74.039 0.616 -9.530 1.00 1.00 O HETATM 1445 O1J RCY A 176 68.302 -0.606 -6.031 1.00 1.00 O HETATM 1446 C1L RCY A 176 73.767 3.793 -8.012 1.00 1.00 C HETATM 1447 C1M RCY A 176 71.871 -0.686 -7.433 1.00 1.00 C HETATM 1448 C1P RCY A 176 72.511 3.088 -7.484 1.00 1.00 C HETATM 1449 C1Q RCY A 176 73.763 1.477 -8.696 1.00 1.00 C HETATM 1450 N1R RCY A 176 72.439 1.637 -7.959 1.00 1.00 N HETATM 1451 C1S RCY A 176 74.684 2.581 -8.210 1.00 1.00 C HETATM 1452 C1U RCY A 176 71.330 0.604 -7.753 1.00 1.00 C HETATM 1453 C1V RCY A 176 71.241 1.242 -5.304 1.00 1.00 C HETATM 1454 N1V RCY A 176 69.698 -0.395 -6.405 1.00 1.00 N HETATM 1455 C1W RCY A 176 70.749 -1.456 -6.724 1.00 1.00 C HETATM 1456 C1X RCY A 176 70.429 0.931 -6.563 1.00 1.00 C HETATM 1457 C1Y RCY A 176 71.270 -2.099 -5.436 1.00 1.00 C HETATM 1458 C1Z RCY A 176 70.133 -2.511 -7.643 1.00 1.00 C HETATM 1459 H1S RCY A 176 75.174 1.790 -7.661 1.00 1.00 H HETATM 1460 H1U RCY A 176 70.731 0.533 -8.649 1.00 1.00 H HETATM 1461 C1C RCY A 187 74.935 -5.313 -5.162 1.00 1.00 C HETATM 1462 O1G RCY A 187 71.865 -5.490 -4.382 1.00 1.00 O HETATM 1463 O1H RCY A 187 72.750 -2.020 -7.461 1.00 1.00 O HETATM 1464 O1J RCY A 187 76.200 -3.784 -7.428 1.00 1.00 O HETATM 1465 C1L RCY A 187 70.822 -4.815 -6.490 1.00 1.00 C HETATM 1466 C1M RCY A 187 74.265 -1.685 -4.866 1.00 1.00 C HETATM 1467 C1P RCY A 187 71.815 -4.703 -5.327 1.00 1.00 C HETATM 1468 C1Q RCY A 187 72.172 -2.828 -6.735 1.00 1.00 C HETATM 1469 N1R RCY A 187 72.736 -3.494 -5.487 1.00 1.00 N HETATM 1470 C1S RCY A 187 70.757 -3.345 -6.921 1.00 1.00 C HETATM 1471 C1U RCY A 187 73.920 -3.057 -4.623 1.00 1.00 C HETATM 1472 C1V RCY A 187 76.285 -3.586 -3.888 1.00 1.00 C HETATM 1473 N1V RCY A 187 75.593 -3.158 -6.257 1.00 1.00 N HETATM 1474 C1W RCY A 187 75.209 -1.691 -6.076 1.00 1.00 C HETATM 1475 C1X RCY A 187 75.203 -3.822 -4.944 1.00 1.00 C HETATM 1476 C1Y RCY A 187 76.452 -0.842 -5.792 1.00 1.00 C HETATM 1477 C1Z RCY A 187 74.498 -1.200 -7.337 1.00 1.00 C HETATM 1478 H1S RCY A 187 70.463 -2.369 -6.564 1.00 1.00 H HETATM 1479 H1U RCY A 187 73.674 -3.187 -3.579 1.00 1.00 H