ATOM 1 N MET A 1 60.994 13.485 16.307 1.00 1.00 N ATOM 2 CA MET A 1 60.152 12.326 15.898 1.00 1.00 C ATOM 3 C MET A 1 58.674 12.711 15.993 1.00 1.00 C ATOM 4 O MET A 1 58.046 12.550 17.021 1.00 1.00 O ATOM 5 CB MET A 1 60.431 11.141 16.825 1.00 1.00 C ATOM 6 CG MET A 1 61.910 10.760 16.736 1.00 1.00 C ATOM 7 SD MET A 1 62.263 9.434 17.916 1.00 1.00 S ATOM 8 CE MET A 1 63.990 9.165 17.445 1.00 1.00 C ATOM 9 HA MET A 1 60.388 12.051 14.881 1.00 1.00 H ATOM 10 HB2 MET A 1 60.189 11.415 17.842 1.00 1.00 H ATOM 11 HB3 MET A 1 59.826 10.299 16.525 1.00 1.00 H ATOM 12 HG2 MET A 1 62.135 10.421 15.736 1.00 1.00 H ATOM 13 HG3 MET A 1 62.518 11.621 16.970 1.00 1.00 H ATOM 14 HE1 MET A 1 64.463 10.118 17.255 1.00 1.00 H ATOM 15 HE2 MET A 1 64.032 8.561 16.552 1.00 1.00 H ATOM 16 HE3 MET A 1 64.505 8.655 18.247 1.00 1.00 H ATOM 17 N ASN A 2 58.113 13.218 14.929 1.00 1.00 N ATOM 18 CA ASN A 2 56.676 13.612 14.961 1.00 1.00 C ATOM 19 C ASN A 2 55.802 12.359 14.868 1.00 1.00 C ATOM 20 O ASN A 2 55.727 11.574 15.792 1.00 1.00 O ATOM 21 CB ASN A 2 56.373 14.537 13.780 1.00 1.00 C ATOM 22 CG ASN A 2 56.964 13.943 12.500 1.00 1.00 C ATOM 23 OD1 ASN A 2 58.135 13.621 12.450 1.00 1.00 O ATOM 24 ND2 ASN A 2 56.198 13.782 11.456 1.00 1.00 N ATOM 25 H ASN A 2 58.637 13.340 14.109 1.00 1.00 H ATOM 26 HA ASN A 2 56.466 14.129 15.886 1.00 1.00 H ATOM 27 HB2 ASN A 2 55.303 14.640 13.670 1.00 1.00 H ATOM 28 HB3 ASN A 2 56.811 15.507 13.960 1.00 1.00 H ATOM 29 HD21 ASN A 2 55.254 14.041 11.496 1.00 1.00 H ATOM 30 HD22 ASN A 2 56.568 13.402 10.631 1.00 1.00 H ATOM 31 N LEU A 3 55.139 12.166 13.760 1.00 1.00 N ATOM 32 CA LEU A 3 54.270 10.963 13.612 1.00 1.00 C ATOM 33 C LEU A 3 54.055 10.670 12.124 1.00 1.00 C ATOM 34 O LEU A 3 53.284 11.330 11.457 1.00 1.00 O ATOM 35 CB LEU A 3 52.919 11.226 14.287 1.00 1.00 C ATOM 36 CG LEU A 3 52.272 9.895 14.672 1.00 1.00 C ATOM 37 CD1 LEU A 3 50.940 10.159 15.377 1.00 1.00 C ATOM 38 CD2 LEU A 3 52.023 9.066 13.410 1.00 1.00 C ATOM 39 H LEU A 3 55.212 12.811 13.026 1.00 1.00 H ATOM 40 HA LEU A 3 54.749 10.115 14.080 1.00 1.00 H ATOM 41 HB2 LEU A 3 53.072 11.824 15.174 1.00 1.00 H ATOM 42 HB3 LEU A 3 52.271 11.756 13.605 1.00 1.00 H ATOM 43 HG LEU A 3 52.929 9.354 15.337 1.00 1.00 H ATOM 44 HD11 LEU A 3 50.586 9.246 15.832 1.00 1.00 H ATOM 45 HD12 LEU A 3 50.214 10.507 14.657 1.00 1.00 H ATOM 46 HD13 LEU A 3 51.079 10.910 16.140 1.00 1.00 H ATOM 47 HD21 LEU A 3 51.687 9.714 12.614 1.00 1.00 H ATOM 48 HD22 LEU A 3 51.267 8.321 13.611 1.00 1.00 H ATOM 49 HD23 LEU A 3 52.940 8.577 13.114 1.00 1.00 H ATOM 50 N GLU A 4 54.732 9.683 11.600 1.00 1.00 N ATOM 51 CA GLU A 4 54.566 9.345 10.156 1.00 1.00 C ATOM 52 C GLU A 4 53.442 8.313 10.004 1.00 1.00 C ATOM 53 O GLU A 4 53.141 7.577 10.922 1.00 1.00 O ATOM 54 CB GLU A 4 55.880 8.757 9.621 1.00 1.00 C ATOM 55 CG GLU A 4 56.752 9.881 9.058 1.00 1.00 C ATOM 56 CD GLU A 4 56.974 10.944 10.136 1.00 1.00 C ATOM 57 OE1 GLU A 4 56.011 11.594 10.507 1.00 1.00 O ATOM 58 OE2 GLU A 4 58.105 11.089 10.572 1.00 1.00 O ATOM 59 H GLU A 4 55.348 9.163 12.157 1.00 1.00 H ATOM 60 HA GLU A 4 54.317 10.239 9.605 1.00 1.00 H ATOM 61 HB2 GLU A 4 56.404 8.262 10.425 1.00 1.00 H ATOM 62 HB3 GLU A 4 55.666 8.043 8.839 1.00 1.00 H ATOM 63 HG2 GLU A 4 57.704 9.477 8.747 1.00 1.00 H ATOM 64 HG3 GLU A 4 56.257 10.330 8.209 1.00 1.00 H ATOM 65 N PRO A 5 52.830 8.255 8.848 1.00 1.00 N ATOM 66 CA PRO A 5 51.729 7.294 8.571 1.00 1.00 C ATOM 67 C PRO A 5 51.996 5.919 9.199 1.00 1.00 C ATOM 68 O PRO A 5 53.127 5.563 9.464 1.00 1.00 O ATOM 69 CB PRO A 5 51.725 7.201 7.044 1.00 1.00 C ATOM 70 CG PRO A 5 52.223 8.528 6.571 1.00 1.00 C ATOM 71 CD PRO A 5 53.122 9.096 7.676 1.00 1.00 C ATOM 72 HA PRO A 5 50.788 7.692 8.913 1.00 1.00 H ATOM 73 HB2 PRO A 5 52.387 6.410 6.715 1.00 1.00 H ATOM 74 HB3 PRO A 5 50.725 7.029 6.678 1.00 1.00 H ATOM 75 HG2 PRO A 5 52.789 8.403 5.659 1.00 1.00 H ATOM 76 HG3 PRO A 5 51.392 9.196 6.403 1.00 1.00 H ATOM 77 HD2 PRO A 5 54.163 9.011 7.396 1.00 1.00 H ATOM 78 HD3 PRO A 5 52.866 10.124 7.882 1.00 1.00 H ATOM 79 N PRO A 6 50.963 5.152 9.436 1.00 1.00 N ATOM 80 CA PRO A 6 51.092 3.794 10.044 1.00 1.00 C ATOM 81 C PRO A 6 51.805 2.810 9.109 1.00 1.00 C ATOM 82 O PRO A 6 51.968 3.066 7.932 1.00 1.00 O ATOM 83 CB PRO A 6 49.642 3.356 10.290 1.00 1.00 C ATOM 84 CG PRO A 6 48.817 4.171 9.350 1.00 1.00 C ATOM 85 CD PRO A 6 49.561 5.492 9.148 1.00 1.00 C ATOM 86 HA PRO A 6 51.614 3.856 10.985 1.00 1.00 H ATOM 87 HB2 PRO A 6 49.527 2.301 10.080 1.00 1.00 H ATOM 88 HB3 PRO A 6 49.355 3.568 11.309 1.00 1.00 H ATOM 89 HG2 PRO A 6 48.711 3.653 8.407 1.00 1.00 H ATOM 90 HG3 PRO A 6 47.846 4.364 9.780 1.00 1.00 H ATOM 91 HD2 PRO A 6 49.452 5.836 8.129 1.00 1.00 H ATOM 92 HD3 PRO A 6 49.208 6.239 9.843 1.00 1.00 H ATOM 93 N LYS A 7 52.233 1.689 9.626 1.00 1.00 N ATOM 94 CA LYS A 7 52.937 0.689 8.772 1.00 1.00 C ATOM 95 C LYS A 7 52.524 -0.723 9.195 1.00 1.00 C ATOM 96 O LYS A 7 53.198 -1.371 9.971 1.00 1.00 O ATOM 97 CB LYS A 7 54.451 0.850 8.943 1.00 1.00 C ATOM 98 CG LYS A 7 54.778 1.087 10.419 1.00 1.00 C ATOM 99 CD LYS A 7 56.237 0.712 10.686 1.00 1.00 C ATOM 100 CE LYS A 7 56.546 0.891 12.173 1.00 1.00 C ATOM 101 NZ LYS A 7 57.740 0.075 12.534 1.00 1.00 N ATOM 102 H LYS A 7 52.092 1.506 10.579 1.00 1.00 H ATOM 103 HA LYS A 7 52.673 0.845 7.736 1.00 1.00 H ATOM 104 HB2 LYS A 7 54.949 -0.047 8.601 1.00 1.00 H ATOM 105 HB3 LYS A 7 54.790 1.693 8.360 1.00 1.00 H ATOM 106 HG2 LYS A 7 54.624 2.130 10.658 1.00 1.00 H ATOM 107 HG3 LYS A 7 54.133 0.477 11.033 1.00 1.00 H ATOM 108 HD2 LYS A 7 56.400 -0.319 10.405 1.00 1.00 H ATOM 109 HD3 LYS A 7 56.885 1.351 10.106 1.00 1.00 H ATOM 110 HE2 LYS A 7 56.748 1.932 12.376 1.00 1.00 H ATOM 111 HE3 LYS A 7 55.699 0.567 12.759 1.00 1.00 H ATOM 112 HZ1 LYS A 7 57.633 -0.287 13.503 1.00 1.00 H ATOM 113 HZ2 LYS A 7 58.594 0.666 12.475 1.00 1.00 H ATOM 114 HZ3 LYS A 7 57.826 -0.725 11.875 1.00 1.00 H ATOM 115 N ALA A 8 51.422 -1.206 8.690 1.00 1.00 N ATOM 116 CA ALA A 8 50.968 -2.577 9.063 1.00 1.00 C ATOM 117 C ALA A 8 50.170 -3.183 7.907 1.00 1.00 C ATOM 118 O ALA A 8 49.009 -3.510 8.047 1.00 1.00 O ATOM 119 CB ALA A 8 50.080 -2.498 10.307 1.00 1.00 C ATOM 120 H ALA A 8 50.892 -0.668 8.065 1.00 1.00 H ATOM 121 HA ALA A 8 51.826 -3.198 9.273 1.00 1.00 H ATOM 122 HB1 ALA A 8 49.319 -1.747 10.159 1.00 1.00 H ATOM 123 HB2 ALA A 8 50.684 -2.235 11.164 1.00 1.00 H ATOM 124 HB3 ALA A 8 49.612 -3.456 10.477 1.00 1.00 H ATOM 125 N GLU A 9 50.785 -3.337 6.766 1.00 1.00 N ATOM 126 CA GLU A 9 50.063 -3.923 5.602 1.00 1.00 C ATOM 127 C GLU A 9 51.022 -4.046 4.416 1.00 1.00 C ATOM 128 O GLU A 9 50.616 -4.304 3.301 1.00 1.00 O ATOM 129 CB GLU A 9 48.890 -3.016 5.219 1.00 1.00 C ATOM 130 CG GLU A 9 49.346 -1.556 5.236 1.00 1.00 C ATOM 131 CD GLU A 9 48.208 -0.659 4.745 1.00 1.00 C ATOM 132 OE1 GLU A 9 47.137 -1.183 4.487 1.00 1.00 O ATOM 133 OE2 GLU A 9 48.426 0.536 4.637 1.00 1.00 O ATOM 134 H GLU A 9 51.723 -3.067 6.675 1.00 1.00 H ATOM 135 HA GLU A 9 49.689 -4.901 5.866 1.00 1.00 H ATOM 136 HB2 GLU A 9 48.544 -3.275 4.229 1.00 1.00 H ATOM 137 HB3 GLU A 9 48.086 -3.148 5.927 1.00 1.00 H ATOM 138 HG2 GLU A 9 49.618 -1.276 6.243 1.00 1.00 H ATOM 139 HG3 GLU A 9 50.200 -1.438 4.586 1.00 1.00 H ATOM 140 N CYS A 10 52.294 -3.864 4.649 1.00 1.00 N ATOM 141 CA CYS A 10 53.279 -3.969 3.536 1.00 1.00 C ATOM 142 C CYS A 10 53.238 -5.383 2.951 1.00 1.00 C ATOM 143 O CYS A 10 52.306 -6.130 3.173 1.00 1.00 O ATOM 144 CB CYS A 10 54.683 -3.678 4.070 1.00 1.00 C ATOM 145 SG CYS A 10 55.075 -4.838 5.403 1.00 1.00 S ATOM 146 H CYS A 10 52.600 -3.656 5.557 1.00 1.00 H ATOM 147 HA CYS A 10 53.031 -3.254 2.767 1.00 1.00 H ATOM 148 HB2 CYS A 10 55.402 -3.790 3.272 1.00 1.00 H ATOM 149 HB3 CYS A 10 54.720 -2.667 4.449 1.00 1.00 H ATOM 150 N ARG A 11 54.241 -5.754 2.202 1.00 1.00 N ATOM 151 CA ARG A 11 54.260 -7.118 1.600 1.00 1.00 C ATOM 152 C ARG A 11 53.034 -7.295 0.700 1.00 1.00 C ATOM 153 O ARG A 11 51.914 -7.354 1.166 1.00 1.00 O ATOM 154 CB ARG A 11 54.236 -8.169 2.713 1.00 1.00 C ATOM 155 CG ARG A 11 54.723 -9.510 2.160 1.00 1.00 C ATOM 156 CD ARG A 11 54.562 -10.592 3.229 1.00 1.00 C ATOM 157 NE ARG A 11 55.444 -11.748 2.903 1.00 1.00 N ATOM 158 CZ ARG A 11 55.312 -12.873 3.550 1.00 1.00 C ATOM 159 NH1 ARG A 11 54.406 -12.987 4.483 1.00 1.00 N ATOM 160 NH2 ARG A 11 56.084 -13.885 3.265 1.00 1.00 N ATOM 161 H ARG A 11 54.982 -5.135 2.034 1.00 1.00 H ATOM 162 HA ARG A 11 55.158 -7.237 1.011 1.00 1.00 H ATOM 163 HB2 ARG A 11 54.883 -7.854 3.519 1.00 1.00 H ATOM 164 HB3 ARG A 11 53.228 -8.280 3.084 1.00 1.00 H ATOM 165 HG2 ARG A 11 54.141 -9.773 1.289 1.00 1.00 H ATOM 166 HG3 ARG A 11 55.765 -9.429 1.887 1.00 1.00 H ATOM 167 HD2 ARG A 11 54.837 -10.190 4.193 1.00 1.00 H ATOM 168 HD3 ARG A 11 53.534 -10.921 3.256 1.00 1.00 H ATOM 169 HE ARG A 11 56.125 -11.663 2.203 1.00 1.00 H ATOM 170 HH11 ARG A 11 53.814 -12.211 4.702 1.00 1.00 H ATOM 171 HH12 ARG A 11 54.304 -13.849 4.979 1.00 1.00 H ATOM 172 HH21 ARG A 11 56.778 -13.798 2.550 1.00 1.00 H ATOM 173 HH22 ARG A 11 55.983 -14.748 3.760 1.00 1.00 H ATOM 174 N SER A 12 53.237 -7.379 -0.587 1.00 1.00 N ATOM 175 CA SER A 12 52.082 -7.551 -1.513 1.00 1.00 C ATOM 176 C SER A 12 52.595 -7.871 -2.919 1.00 1.00 C ATOM 177 O SER A 12 52.127 -8.786 -3.567 1.00 1.00 O ATOM 178 CB SER A 12 51.265 -6.259 -1.551 1.00 1.00 C ATOM 179 OG SER A 12 50.372 -6.302 -2.655 1.00 1.00 O ATOM 180 H SER A 12 54.149 -7.328 -0.944 1.00 1.00 H ATOM 181 HA SER A 12 51.459 -8.361 -1.164 1.00 1.00 H ATOM 182 HB2 SER A 12 50.698 -6.162 -0.641 1.00 1.00 H ATOM 183 HB3 SER A 12 51.933 -5.414 -1.648 1.00 1.00 H ATOM 184 HG SER A 12 50.895 -6.370 -3.457 1.00 1.00 H ATOM 185 N ALA A 13 53.553 -7.124 -3.396 1.00 1.00 N ATOM 186 CA ALA A 13 54.093 -7.386 -4.761 1.00 1.00 C ATOM 187 C ALA A 13 54.922 -8.672 -4.745 1.00 1.00 C ATOM 188 O ALA A 13 55.549 -9.028 -5.723 1.00 1.00 O ATOM 189 CB ALA A 13 54.977 -6.214 -5.192 1.00 1.00 C ATOM 190 H ALA A 13 53.916 -6.390 -2.858 1.00 1.00 H ATOM 191 HA ALA A 13 53.274 -7.494 -5.456 1.00 1.00 H ATOM 192 HB1 ALA A 13 54.355 -5.368 -5.445 1.00 1.00 H ATOM 193 HB2 ALA A 13 55.560 -6.502 -6.054 1.00 1.00 H ATOM 194 HB3 ALA A 13 55.639 -5.945 -4.382 1.00 1.00 H ATOM 195 N THR A 14 54.933 -9.371 -3.643 1.00 1.00 N ATOM 196 CA THR A 14 55.723 -10.631 -3.564 1.00 1.00 C ATOM 197 C THR A 14 57.211 -10.298 -3.717 1.00 1.00 C ATOM 198 O THR A 14 57.594 -9.488 -4.538 1.00 1.00 O ATOM 199 CB THR A 14 55.255 -11.600 -4.670 1.00 1.00 C ATOM 200 OG1 THR A 14 54.806 -12.810 -4.078 1.00 1.00 O ATOM 201 CG2 THR A 14 56.418 -11.895 -5.619 1.00 1.00 C ATOM 202 H THR A 14 54.424 -9.064 -2.864 1.00 1.00 H ATOM 203 HA THR A 14 55.562 -11.089 -2.599 1.00 1.00 H ATOM 204 HB THR A 14 54.447 -11.149 -5.226 1.00 1.00 H ATOM 205 HG1 THR A 14 54.254 -12.586 -3.325 1.00 1.00 H ATOM 206 HG21 THR A 14 56.768 -10.971 -6.057 1.00 1.00 H ATOM 207 HG22 THR A 14 56.085 -12.561 -6.400 1.00 1.00 H ATOM 208 HG23 THR A 14 57.223 -12.359 -5.068 1.00 1.00 H ATOM 209 N ARG A 15 58.050 -10.911 -2.929 1.00 1.00 N ATOM 210 CA ARG A 15 59.507 -10.623 -3.028 1.00 1.00 C ATOM 211 C ARG A 15 59.988 -10.919 -4.452 1.00 1.00 C ATOM 212 O ARG A 15 59.970 -12.048 -4.901 1.00 1.00 O ATOM 213 CB ARG A 15 60.270 -11.502 -2.028 1.00 1.00 C ATOM 214 CG ARG A 15 61.545 -10.784 -1.581 1.00 1.00 C ATOM 215 CD ARG A 15 61.174 -9.573 -0.722 1.00 1.00 C ATOM 216 NE ARG A 15 62.021 -9.557 0.504 1.00 1.00 N ATOM 217 CZ ARG A 15 63.293 -9.280 0.416 1.00 1.00 C ATOM 218 NH1 ARG A 15 63.824 -9.017 -0.747 1.00 1.00 N ATOM 219 NH2 ARG A 15 64.034 -9.266 1.490 1.00 1.00 N ATOM 220 H ARG A 15 57.721 -11.557 -2.270 1.00 1.00 H ATOM 221 HA ARG A 15 59.679 -9.581 -2.801 1.00 1.00 H ATOM 222 HB2 ARG A 15 59.643 -11.696 -1.170 1.00 1.00 H ATOM 223 HB3 ARG A 15 60.531 -12.439 -2.497 1.00 1.00 H ATOM 224 HG2 ARG A 15 62.156 -11.462 -1.005 1.00 1.00 H ATOM 225 HG3 ARG A 15 62.094 -10.451 -2.449 1.00 1.00 H ATOM 226 HD2 ARG A 15 61.340 -8.667 -1.285 1.00 1.00 H ATOM 227 HD3 ARG A 15 60.134 -9.636 -0.440 1.00 1.00 H ATOM 228 HE ARG A 15 61.622 -9.755 1.378 1.00 1.00 H ATOM 229 HH11 ARG A 15 63.256 -9.028 -1.570 1.00 1.00 H ATOM 230 HH12 ARG A 15 64.799 -8.805 -0.815 1.00 1.00 H ATOM 231 HH21 ARG A 15 63.627 -9.468 2.381 1.00 1.00 H ATOM 232 HH22 ARG A 15 65.009 -9.054 1.422 1.00 1.00 H ATOM 233 N VAL A 16 60.415 -9.912 -5.167 1.00 1.00 N ATOM 234 CA VAL A 16 60.894 -10.131 -6.563 1.00 1.00 C ATOM 235 C VAL A 16 62.418 -10.260 -6.570 1.00 1.00 C ATOM 236 O VAL A 16 63.125 -9.408 -6.069 1.00 1.00 O ATOM 237 CB VAL A 16 60.482 -8.941 -7.432 1.00 1.00 C ATOM 238 CG1 VAL A 16 61.003 -9.143 -8.856 1.00 1.00 C ATOM 239 CG2 VAL A 16 58.956 -8.835 -7.459 1.00 1.00 C ATOM 240 H VAL A 16 60.419 -9.009 -4.786 1.00 1.00 H ATOM 241 HA VAL A 16 60.455 -11.034 -6.961 1.00 1.00 H ATOM 242 HB VAL A 16 60.901 -8.034 -7.021 1.00 1.00 H ATOM 243 HG11 VAL A 16 60.755 -10.139 -9.193 1.00 1.00 H ATOM 244 HG12 VAL A 16 62.076 -9.016 -8.868 1.00 1.00 H ATOM 245 HG13 VAL A 16 60.548 -8.417 -9.513 1.00 1.00 H ATOM 246 HG21 VAL A 16 58.532 -9.800 -7.698 1.00 1.00 H ATOM 247 HG22 VAL A 16 58.658 -8.116 -8.208 1.00 1.00 H ATOM 248 HG23 VAL A 16 58.600 -8.516 -6.491 1.00 1.00 H ATOM 249 N MET A 17 62.931 -11.318 -7.137 1.00 1.00 N ATOM 250 CA MET A 17 64.411 -11.502 -7.179 1.00 1.00 C ATOM 251 C MET A 17 64.791 -12.271 -8.448 1.00 1.00 C ATOM 252 O MET A 17 65.323 -13.361 -8.391 1.00 1.00 O ATOM 253 CB MET A 17 64.868 -12.283 -5.940 1.00 1.00 C ATOM 254 CG MET A 17 63.760 -13.243 -5.502 1.00 1.00 C ATOM 255 SD MET A 17 63.309 -14.317 -6.887 1.00 1.00 S ATOM 256 CE MET A 17 62.544 -15.635 -5.912 1.00 1.00 C ATOM 257 H MET A 17 62.343 -11.992 -7.537 1.00 1.00 H ATOM 258 HA MET A 17 64.893 -10.534 -7.192 1.00 1.00 H ATOM 259 HB2 MET A 17 65.762 -12.844 -6.174 1.00 1.00 H ATOM 260 HB3 MET A 17 65.081 -11.591 -5.139 1.00 1.00 H ATOM 261 HG2 MET A 17 64.112 -13.846 -4.678 1.00 1.00 H ATOM 262 HG3 MET A 17 62.896 -12.676 -5.189 1.00 1.00 H ATOM 263 HE1 MET A 17 63.311 -16.308 -5.554 1.00 1.00 H ATOM 264 HE2 MET A 17 61.847 -16.183 -6.527 1.00 1.00 H ATOM 265 HE3 MET A 17 62.018 -15.202 -5.073 1.00 1.00 H ATOM 266 N GLY A 18 64.521 -11.706 -9.596 1.00 1.00 N ATOM 267 CA GLY A 18 64.865 -12.395 -10.875 1.00 1.00 C ATOM 268 C GLY A 18 66.120 -11.759 -11.474 1.00 1.00 C ATOM 269 O GLY A 18 66.551 -10.702 -11.058 1.00 1.00 O ATOM 270 H GLY A 18 64.093 -10.825 -9.616 1.00 1.00 H ATOM 271 HA2 GLY A 18 65.047 -13.442 -10.682 1.00 1.00 H ATOM 272 HA3 GLY A 18 64.046 -12.293 -11.571 1.00 1.00 H ATOM 273 N GLY A 19 66.709 -12.393 -12.450 1.00 1.00 N ATOM 274 CA GLY A 19 67.935 -11.824 -13.077 1.00 1.00 C ATOM 275 C GLY A 19 67.560 -10.598 -13.912 1.00 1.00 C ATOM 276 O GLY A 19 68.040 -9.507 -13.677 1.00 1.00 O ATOM 277 H GLY A 19 66.345 -13.244 -12.772 1.00 1.00 H ATOM 278 HA2 GLY A 19 68.633 -11.536 -12.304 1.00 1.00 H ATOM 279 HA3 GLY A 19 68.390 -12.565 -13.717 1.00 1.00 H ATOM 280 N PRO A 20 66.704 -10.780 -14.882 1.00 1.00 N ATOM 281 CA PRO A 20 66.249 -9.673 -15.772 1.00 1.00 C ATOM 282 C PRO A 20 65.858 -8.419 -14.981 1.00 1.00 C ATOM 283 O PRO A 20 64.829 -8.378 -14.336 1.00 1.00 O ATOM 284 CB PRO A 20 65.031 -10.264 -16.487 1.00 1.00 C ATOM 285 CG PRO A 20 65.262 -11.739 -16.495 1.00 1.00 C ATOM 286 CD PRO A 20 66.076 -12.062 -15.240 1.00 1.00 C ATOM 287 HA PRO A 20 67.013 -9.437 -16.495 1.00 1.00 H ATOM 288 HB2 PRO A 20 64.126 -10.028 -15.942 1.00 1.00 H ATOM 289 HB3 PRO A 20 64.970 -9.891 -17.498 1.00 1.00 H ATOM 290 HG2 PRO A 20 64.316 -12.260 -16.473 1.00 1.00 H ATOM 291 HG3 PRO A 20 65.822 -12.022 -17.373 1.00 1.00 H ATOM 292 HD2 PRO A 20 65.425 -12.404 -14.446 1.00 1.00 H ATOM 293 HD3 PRO A 20 66.833 -12.801 -15.457 1.00 1.00 H ATOM 294 N CYS A 21 66.674 -7.399 -15.028 1.00 1.00 N ATOM 295 CA CYS A 21 66.359 -6.146 -14.283 1.00 1.00 C ATOM 296 C CYS A 21 66.558 -4.942 -15.206 1.00 1.00 C ATOM 297 O CYS A 21 67.464 -4.913 -16.015 1.00 1.00 O ATOM 298 CB CYS A 21 67.293 -6.021 -13.078 1.00 1.00 C ATOM 299 SG CYS A 21 66.876 -7.290 -11.857 1.00 1.00 S ATOM 300 H CYS A 21 67.498 -7.459 -15.556 1.00 1.00 H ATOM 301 HA CYS A 21 65.334 -6.173 -13.943 1.00 1.00 H ATOM 302 HB2 CYS A 21 68.316 -6.153 -13.400 1.00 1.00 H ATOM 303 HB3 CYS A 21 67.180 -5.043 -12.634 1.00 1.00 H ATOM 304 N THR A 22 65.721 -3.948 -15.092 1.00 1.00 N ATOM 305 CA THR A 22 65.870 -2.749 -15.964 1.00 1.00 C ATOM 306 C THR A 22 67.273 -2.156 -15.774 1.00 1.00 C ATOM 307 O THR A 22 67.603 -1.683 -14.704 1.00 1.00 O ATOM 308 CB THR A 22 64.822 -1.704 -15.571 1.00 1.00 C ATOM 309 OG1 THR A 22 63.562 -2.339 -15.407 1.00 1.00 O ATOM 310 CG2 THR A 22 64.722 -0.641 -16.667 1.00 1.00 C ATOM 311 H THR A 22 64.997 -3.989 -14.432 1.00 1.00 H ATOM 312 HA THR A 22 65.721 -3.035 -16.992 1.00 1.00 H ATOM 313 HB THR A 22 65.112 -1.233 -14.644 1.00 1.00 H ATOM 314 HG1 THR A 22 63.644 -2.983 -14.700 1.00 1.00 H ATOM 315 HG21 THR A 22 65.712 -0.294 -16.923 1.00 1.00 H ATOM 316 HG22 THR A 22 64.130 0.189 -16.310 1.00 1.00 H ATOM 317 HG23 THR A 22 64.253 -1.069 -17.541 1.00 1.00 H ATOM 318 N PRO A 23 68.101 -2.178 -16.793 1.00 1.00 N ATOM 319 CA PRO A 23 69.484 -1.629 -16.707 1.00 1.00 C ATOM 320 C PRO A 23 69.529 -0.281 -15.980 1.00 1.00 C ATOM 321 O PRO A 23 69.119 0.735 -16.507 1.00 1.00 O ATOM 322 CB PRO A 23 69.897 -1.471 -18.170 1.00 1.00 C ATOM 323 CG PRO A 23 69.125 -2.520 -18.901 1.00 1.00 C ATOM 324 CD PRO A 23 67.816 -2.724 -18.130 1.00 1.00 C ATOM 325 HA PRO A 23 70.137 -2.337 -16.223 1.00 1.00 H ATOM 326 HB2 PRO A 23 69.629 -0.486 -18.532 1.00 1.00 H ATOM 327 HB3 PRO A 23 70.957 -1.638 -18.284 1.00 1.00 H ATOM 328 HG2 PRO A 23 68.918 -2.190 -19.909 1.00 1.00 H ATOM 329 HG3 PRO A 23 69.682 -3.445 -18.919 1.00 1.00 H ATOM 330 HD2 PRO A 23 67.011 -2.178 -18.602 1.00 1.00 H ATOM 331 HD3 PRO A 23 67.575 -3.774 -18.061 1.00 1.00 H ATOM 332 N ARG A 24 70.023 -0.265 -14.772 1.00 1.00 N ATOM 333 CA ARG A 24 70.093 1.013 -14.008 1.00 1.00 C ATOM 334 C ARG A 24 70.853 2.056 -14.833 1.00 1.00 C ATOM 335 O ARG A 24 72.015 1.886 -15.146 1.00 1.00 O ATOM 336 CB ARG A 24 70.822 0.775 -12.677 1.00 1.00 C ATOM 337 CG ARG A 24 69.802 0.441 -11.586 1.00 1.00 C ATOM 338 CD ARG A 24 69.203 -0.941 -11.852 1.00 1.00 C ATOM 339 NE ARG A 24 67.718 -0.834 -11.918 1.00 1.00 N ATOM 340 CZ ARG A 24 67.028 -0.654 -10.825 1.00 1.00 C ATOM 341 NH1 ARG A 24 67.638 -0.568 -9.675 1.00 1.00 N ATOM 342 NH2 ARG A 24 65.728 -0.561 -10.883 1.00 1.00 N ATOM 343 H ARG A 24 70.347 -1.096 -14.365 1.00 1.00 H ATOM 344 HA ARG A 24 69.092 1.371 -13.816 1.00 1.00 H ATOM 345 HB2 ARG A 24 71.514 -0.047 -12.790 1.00 1.00 H ATOM 346 HB3 ARG A 24 71.368 1.665 -12.399 1.00 1.00 H ATOM 347 HG2 ARG A 24 70.292 0.443 -10.623 1.00 1.00 H ATOM 348 HG3 ARG A 24 69.015 1.180 -11.591 1.00 1.00 H ATOM 349 HD2 ARG A 24 69.579 -1.321 -12.791 1.00 1.00 H ATOM 350 HD3 ARG A 24 69.481 -1.613 -11.054 1.00 1.00 H ATOM 351 HE ARG A 24 67.260 -0.899 -12.782 1.00 1.00 H ATOM 352 HH11 ARG A 24 68.635 -0.640 -9.631 1.00 1.00 H ATOM 353 HH12 ARG A 24 67.109 -0.430 -8.837 1.00 1.00 H ATOM 354 HH21 ARG A 24 65.260 -0.627 -11.764 1.00 1.00 H ATOM 355 HH22 ARG A 24 65.199 -0.423 -10.045 1.00 1.00 H ATOM 356 N LYS A 25 70.203 3.135 -15.184 1.00 1.00 N ATOM 357 CA LYS A 25 70.877 4.199 -15.986 1.00 1.00 C ATOM 358 C LYS A 25 70.663 5.555 -15.308 1.00 1.00 C ATOM 359 O LYS A 25 69.547 5.967 -15.063 1.00 1.00 O ATOM 360 CB LYS A 25 70.272 4.228 -17.398 1.00 1.00 C ATOM 361 CG LYS A 25 71.360 4.575 -18.416 1.00 1.00 C ATOM 362 CD LYS A 25 72.134 3.309 -18.789 1.00 1.00 C ATOM 363 CE LYS A 25 71.448 2.621 -19.971 1.00 1.00 C ATOM 364 NZ LYS A 25 72.039 1.268 -20.169 1.00 1.00 N ATOM 365 H LYS A 25 69.268 3.247 -14.918 1.00 1.00 H ATOM 366 HA LYS A 25 71.936 3.992 -16.049 1.00 1.00 H ATOM 367 HB2 LYS A 25 69.857 3.257 -17.628 1.00 1.00 H ATOM 368 HB3 LYS A 25 69.488 4.970 -17.442 1.00 1.00 H ATOM 369 HG2 LYS A 25 70.904 4.994 -19.301 1.00 1.00 H ATOM 370 HG3 LYS A 25 72.040 5.296 -17.985 1.00 1.00 H ATOM 371 HD2 LYS A 25 73.145 3.573 -19.062 1.00 1.00 H ATOM 372 HD3 LYS A 25 72.152 2.636 -17.945 1.00 1.00 H ATOM 373 HE2 LYS A 25 70.391 2.526 -19.768 1.00 1.00 H ATOM 374 HE3 LYS A 25 71.592 3.211 -20.864 1.00 1.00 H ATOM 375 HZ1 LYS A 25 71.980 0.730 -19.281 1.00 1.00 H ATOM 376 HZ2 LYS A 25 73.036 1.364 -20.452 1.00 1.00 H ATOM 377 HZ3 LYS A 25 71.514 0.765 -20.912 1.00 1.00 H ATOM 378 N GLY A 26 71.723 6.255 -15.004 1.00 1.00 N ATOM 379 CA GLY A 26 71.570 7.583 -14.345 1.00 1.00 C ATOM 380 C GLY A 26 72.870 8.383 -14.489 1.00 1.00 C ATOM 381 O GLY A 26 73.928 7.824 -14.701 1.00 1.00 O ATOM 382 H GLY A 26 72.616 5.908 -15.211 1.00 1.00 H ATOM 383 HA2 GLY A 26 70.759 8.124 -14.812 1.00 1.00 H ATOM 384 HA3 GLY A 26 71.353 7.442 -13.297 1.00 1.00 H ATOM 385 N PRO A 27 72.790 9.684 -14.371 1.00 1.00 N ATOM 386 CA PRO A 27 73.979 10.576 -14.484 1.00 1.00 C ATOM 387 C PRO A 27 75.195 10.024 -13.720 1.00 1.00 C ATOM 388 O PRO A 27 75.125 9.802 -12.527 1.00 1.00 O ATOM 389 CB PRO A 27 73.503 11.882 -13.844 1.00 1.00 C ATOM 390 CG PRO A 27 72.025 11.906 -14.057 1.00 1.00 C ATOM 391 CD PRO A 27 71.558 10.448 -14.115 1.00 1.00 C ATOM 392 HA PRO A 27 74.217 10.750 -15.517 1.00 1.00 H ATOM 393 HB2 PRO A 27 73.733 11.887 -12.786 1.00 1.00 H ATOM 394 HB3 PRO A 27 73.962 12.729 -14.331 1.00 1.00 H ATOM 395 HG2 PRO A 27 71.544 12.419 -13.236 1.00 1.00 H ATOM 396 HG3 PRO A 27 71.793 12.398 -14.989 1.00 1.00 H ATOM 397 HD2 PRO A 27 71.116 10.155 -13.173 1.00 1.00 H ATOM 398 HD3 PRO A 27 70.857 10.306 -14.924 1.00 1.00 H ATOM 399 N PRO A 28 76.303 9.807 -14.389 1.00 1.00 N ATOM 400 CA PRO A 28 77.535 9.280 -13.734 1.00 1.00 C ATOM 401 C PRO A 28 77.820 9.983 -12.402 1.00 1.00 C ATOM 402 O PRO A 28 77.729 11.190 -12.297 1.00 1.00 O ATOM 403 CB PRO A 28 78.637 9.580 -14.752 1.00 1.00 C ATOM 404 CG PRO A 28 77.948 9.581 -16.077 1.00 1.00 C ATOM 405 CD PRO A 28 76.506 10.036 -15.829 1.00 1.00 C ATOM 406 HA PRO A 28 77.456 8.215 -13.588 1.00 1.00 H ATOM 407 HB2 PRO A 28 79.076 10.549 -14.555 1.00 1.00 H ATOM 408 HB3 PRO A 28 79.395 8.811 -14.725 1.00 1.00 H ATOM 409 HG2 PRO A 28 78.445 10.266 -16.750 1.00 1.00 H ATOM 410 HG3 PRO A 28 77.947 8.585 -16.495 1.00 1.00 H ATOM 411 HD2 PRO A 28 76.395 11.084 -16.068 1.00 1.00 H ATOM 412 HD3 PRO A 28 75.814 9.439 -16.403 1.00 1.00 H ATOM 413 N LYS A 29 78.161 9.237 -11.384 1.00 1.00 N ATOM 414 CA LYS A 29 78.447 9.862 -10.058 1.00 1.00 C ATOM 415 C LYS A 29 79.694 9.213 -9.449 1.00 1.00 C ATOM 416 O LYS A 29 79.674 8.069 -9.043 1.00 1.00 O ATOM 417 CB LYS A 29 77.246 9.649 -9.128 1.00 1.00 C ATOM 418 CG LYS A 29 77.217 10.751 -8.067 1.00 1.00 C ATOM 419 CD LYS A 29 78.520 10.722 -7.265 1.00 1.00 C ATOM 420 CE LYS A 29 78.328 11.483 -5.952 1.00 1.00 C ATOM 421 NZ LYS A 29 79.658 11.751 -5.334 1.00 1.00 N ATOM 422 H LYS A 29 78.226 8.265 -11.490 1.00 1.00 H ATOM 423 HA LYS A 29 78.622 10.921 -10.185 1.00 1.00 H ATOM 424 HB2 LYS A 29 76.335 9.681 -9.709 1.00 1.00 H ATOM 425 HB3 LYS A 29 77.328 8.686 -8.645 1.00 1.00 H ATOM 426 HG2 LYS A 29 77.111 11.712 -8.549 1.00 1.00 H ATOM 427 HG3 LYS A 29 76.383 10.587 -7.400 1.00 1.00 H ATOM 428 HD2 LYS A 29 78.789 9.698 -7.053 1.00 1.00 H ATOM 429 HD3 LYS A 29 79.306 11.190 -7.838 1.00 1.00 H ATOM 430 HE2 LYS A 29 77.827 12.419 -6.148 1.00 1.00 H ATOM 431 HE3 LYS A 29 77.731 10.889 -5.276 1.00 1.00 H ATOM 432 HZ1 LYS A 29 80.398 11.687 -6.062 1.00 1.00 H ATOM 433 HZ2 LYS A 29 79.841 11.049 -4.589 1.00 1.00 H ATOM 434 HZ3 LYS A 29 79.663 12.705 -4.922 1.00 1.00 H ATOM 435 N CYS A 30 80.780 9.938 -9.387 1.00 1.00 N ATOM 436 CA CYS A 30 82.030 9.368 -8.809 1.00 1.00 C ATOM 437 C CYS A 30 82.446 8.127 -9.603 1.00 1.00 C ATOM 438 O CYS A 30 83.493 7.556 -9.375 1.00 1.00 O ATOM 439 CB CYS A 30 81.789 8.982 -7.348 1.00 1.00 C ATOM 440 SG CYS A 30 83.378 8.706 -6.527 1.00 1.00 S ATOM 441 H CYS A 30 80.772 10.858 -9.724 1.00 1.00 H ATOM 442 HA CYS A 30 82.817 10.106 -8.859 1.00 1.00 H ATOM 443 HB2 CYS A 30 81.259 9.780 -6.848 1.00 1.00 H ATOM 444 HB3 CYS A 30 81.200 8.078 -7.306 1.00 1.00 H ATOM 445 N LYS A 31 81.636 7.705 -10.536 1.00 1.00 N ATOM 446 CA LYS A 31 81.990 6.503 -11.343 1.00 1.00 C ATOM 447 C LYS A 31 82.461 5.383 -10.409 1.00 1.00 C ATOM 448 O LYS A 31 82.008 5.266 -9.288 1.00 1.00 O ATOM 449 CB LYS A 31 83.114 6.865 -12.324 1.00 1.00 C ATOM 450 CG LYS A 31 83.062 5.931 -13.535 1.00 1.00 C ATOM 451 CD LYS A 31 82.106 6.506 -14.582 1.00 1.00 C ATOM 452 CE LYS A 31 81.948 5.508 -15.732 1.00 1.00 C ATOM 453 NZ LYS A 31 81.243 6.167 -16.867 1.00 1.00 N ATOM 454 H LYS A 31 80.797 8.179 -10.709 1.00 1.00 H ATOM 455 HA LYS A 31 81.122 6.171 -11.893 1.00 1.00 H ATOM 456 HB2 LYS A 31 82.989 7.888 -12.648 1.00 1.00 H ATOM 457 HB3 LYS A 31 84.069 6.762 -11.830 1.00 1.00 H ATOM 458 HG2 LYS A 31 84.050 5.838 -13.960 1.00 1.00 H ATOM 459 HG3 LYS A 31 82.710 4.958 -13.224 1.00 1.00 H ATOM 460 HD2 LYS A 31 81.143 6.688 -14.128 1.00 1.00 H ATOM 461 HD3 LYS A 31 82.506 7.433 -14.965 1.00 1.00 H ATOM 462 HE2 LYS A 31 82.923 5.177 -16.057 1.00 1.00 H ATOM 463 HE3 LYS A 31 81.373 4.658 -15.395 1.00 1.00 H ATOM 464 HZ1 LYS A 31 80.400 6.662 -16.513 1.00 1.00 H ATOM 465 HZ2 LYS A 31 80.957 5.446 -17.561 1.00 1.00 H ATOM 466 HZ3 LYS A 31 81.880 6.852 -17.321 1.00 1.00 H ATOM 467 N GLN A 32 83.368 4.560 -10.865 1.00 1.00 N ATOM 468 CA GLN A 32 83.876 3.447 -10.010 1.00 1.00 C ATOM 469 C GLN A 32 85.393 3.338 -10.183 1.00 1.00 C ATOM 470 O GLN A 32 85.903 3.338 -11.286 1.00 1.00 O ATOM 471 CB GLN A 32 83.216 2.128 -10.438 1.00 1.00 C ATOM 472 CG GLN A 32 81.910 1.934 -9.664 1.00 1.00 C ATOM 473 CD GLN A 32 80.918 3.032 -10.053 1.00 1.00 C ATOM 474 OE1 GLN A 32 80.768 3.347 -11.217 1.00 1.00 O ATOM 475 NE2 GLN A 32 80.229 3.632 -9.121 1.00 1.00 N ATOM 476 H GLN A 32 83.719 4.677 -11.773 1.00 1.00 H ATOM 477 HA GLN A 32 83.649 3.649 -8.973 1.00 1.00 H ATOM 478 HB2 GLN A 32 83.007 2.160 -11.497 1.00 1.00 H ATOM 479 HB3 GLN A 32 83.883 1.305 -10.228 1.00 1.00 H ATOM 480 HG2 GLN A 32 81.491 0.968 -9.902 1.00 1.00 H ATOM 481 HG3 GLN A 32 82.108 1.990 -8.604 1.00 1.00 H ATOM 482 HE21 GLN A 32 80.350 3.378 -8.183 1.00 1.00 H ATOM 483 HE22 GLN A 32 79.591 4.336 -9.361 1.00 1.00 H ATOM 484 N ARG A 33 86.120 3.247 -9.103 1.00 1.00 N ATOM 485 CA ARG A 33 87.602 3.142 -9.212 1.00 1.00 C ATOM 486 C ARG A 33 88.204 2.901 -7.825 1.00 1.00 C ATOM 487 O ARG A 33 89.035 3.656 -7.360 1.00 1.00 O ATOM 488 CB ARG A 33 88.165 4.441 -9.795 1.00 1.00 C ATOM 489 CG ARG A 33 87.597 5.636 -9.027 1.00 1.00 C ATOM 490 CD ARG A 33 87.993 6.933 -9.735 1.00 1.00 C ATOM 491 NE ARG A 33 87.514 8.099 -8.940 1.00 1.00 N ATOM 492 CZ ARG A 33 87.338 9.255 -9.518 1.00 1.00 C ATOM 493 NH1 ARG A 33 87.583 9.391 -10.793 1.00 1.00 N ATOM 494 NH2 ARG A 33 86.919 10.276 -8.822 1.00 1.00 N ATOM 495 H ARG A 33 85.692 3.250 -8.221 1.00 1.00 H ATOM 496 HA ARG A 33 87.856 2.317 -9.861 1.00 1.00 H ATOM 497 HB2 ARG A 33 89.242 4.435 -9.710 1.00 1.00 H ATOM 498 HB3 ARG A 33 87.887 4.518 -10.836 1.00 1.00 H ATOM 499 HG2 ARG A 33 86.520 5.560 -8.989 1.00 1.00 H ATOM 500 HG3 ARG A 33 87.993 5.641 -8.023 1.00 1.00 H ATOM 501 HD2 ARG A 33 89.068 6.979 -9.828 1.00 1.00 H ATOM 502 HD3 ARG A 33 87.545 6.959 -10.717 1.00 1.00 H ATOM 503 HE ARG A 33 87.330 7.997 -7.983 1.00 1.00 H ATOM 504 HH11 ARG A 33 87.905 8.609 -11.326 1.00 1.00 H ATOM 505 HH12 ARG A 33 87.449 10.277 -11.236 1.00 1.00 H ATOM 506 HH21 ARG A 33 86.731 10.172 -7.845 1.00 1.00 H ATOM 507 HH22 ARG A 33 86.784 11.163 -9.265 1.00 1.00 H ATOM 508 N GLN A 34 87.796 1.853 -7.162 1.00 1.00 N ATOM 509 CA GLN A 34 88.350 1.566 -5.808 1.00 1.00 C ATOM 510 C GLN A 34 89.875 1.682 -5.848 1.00 1.00 C ATOM 511 O GLN A 34 90.550 0.904 -6.492 1.00 1.00 O ATOM 512 CB GLN A 34 87.956 0.149 -5.384 1.00 1.00 C ATOM 513 CG GLN A 34 88.511 -0.140 -3.988 1.00 1.00 C ATOM 514 CD GLN A 34 87.895 -1.433 -3.451 1.00 1.00 C ATOM 515 OE1 GLN A 34 86.851 -1.410 -2.830 1.00 1.00 O ATOM 516 NE2 GLN A 34 88.503 -2.568 -3.664 1.00 1.00 N ATOM 517 H GLN A 34 87.127 1.254 -7.555 1.00 1.00 H ATOM 518 HA GLN A 34 87.953 2.278 -5.099 1.00 1.00 H ATOM 519 HB2 GLN A 34 86.879 0.065 -5.369 1.00 1.00 H ATOM 520 HB3 GLN A 34 88.364 -0.563 -6.086 1.00 1.00 H ATOM 521 HG2 GLN A 34 89.585 -0.247 -4.043 1.00 1.00 H ATOM 522 HG3 GLN A 34 88.264 0.676 -3.326 1.00 1.00 H ATOM 523 HE21 GLN A 34 89.345 -2.587 -4.165 1.00 1.00 H ATOM 524 HE22 GLN A 34 88.116 -3.402 -3.324 1.00 1.00 H ATOM 525 N THR A 35 90.424 2.652 -5.169 1.00 1.00 N ATOM 526 CA THR A 35 91.905 2.822 -5.173 1.00 1.00 C ATOM 527 C THR A 35 92.562 1.642 -4.453 1.00 1.00 C ATOM 528 O THR A 35 93.439 0.991 -4.985 1.00 1.00 O ATOM 529 CB THR A 35 92.270 4.123 -4.455 1.00 1.00 C ATOM 530 OG1 THR A 35 91.439 5.172 -4.929 1.00 1.00 O ATOM 531 CG2 THR A 35 93.735 4.466 -4.729 1.00 1.00 C ATOM 532 H THR A 35 89.861 3.272 -4.659 1.00 1.00 H ATOM 533 HA THR A 35 92.259 2.864 -6.192 1.00 1.00 H ATOM 534 HB THR A 35 92.126 4.001 -3.392 1.00 1.00 H ATOM 535 HG1 THR A 35 90.855 5.436 -4.214 1.00 1.00 H ATOM 536 HG21 THR A 35 93.968 5.426 -4.292 1.00 1.00 H ATOM 537 HG22 THR A 35 93.902 4.506 -5.795 1.00 1.00 H ATOM 538 HG23 THR A 35 94.370 3.708 -4.294 1.00 1.00 H ATOM 539 N ARG A 36 92.149 1.363 -3.247 1.00 1.00 N ATOM 540 CA ARG A 36 92.757 0.226 -2.499 1.00 1.00 C ATOM 541 C ARG A 36 91.958 -0.026 -1.219 1.00 1.00 C ATOM 542 O ARG A 36 92.400 0.279 -0.129 1.00 1.00 O ATOM 543 CB ARG A 36 94.206 0.569 -2.140 1.00 1.00 C ATOM 544 CG ARG A 36 94.958 -0.711 -1.768 1.00 1.00 C ATOM 545 CD ARG A 36 96.248 -0.349 -1.030 1.00 1.00 C ATOM 546 NE ARG A 36 95.949 -0.124 0.412 1.00 1.00 N ATOM 547 CZ ARG A 36 95.874 -1.138 1.229 1.00 1.00 C ATOM 548 NH1 ARG A 36 96.061 -2.350 0.784 1.00 1.00 N ATOM 549 NH2 ARG A 36 95.612 -0.940 2.492 1.00 1.00 N ATOM 550 H ARG A 36 91.442 1.900 -2.834 1.00 1.00 H ATOM 551 HA ARG A 36 92.738 -0.661 -3.115 1.00 1.00 H ATOM 552 HB2 ARG A 36 94.685 1.036 -2.989 1.00 1.00 H ATOM 553 HB3 ARG A 36 94.219 1.249 -1.301 1.00 1.00 H ATOM 554 HG2 ARG A 36 94.335 -1.321 -1.130 1.00 1.00 H ATOM 555 HG3 ARG A 36 95.200 -1.260 -2.666 1.00 1.00 H ATOM 556 HD2 ARG A 36 96.957 -1.158 -1.128 1.00 1.00 H ATOM 557 HD3 ARG A 36 96.667 0.550 -1.456 1.00 1.00 H ATOM 558 HE ARG A 36 95.808 0.787 0.746 1.00 1.00 H ATOM 559 HH11 ARG A 36 96.262 -2.502 -0.184 1.00 1.00 H ATOM 560 HH12 ARG A 36 96.004 -3.127 1.410 1.00 1.00 H ATOM 561 HH21 ARG A 36 95.468 -0.011 2.834 1.00 1.00 H ATOM 562 HH22 ARG A 36 95.555 -1.717 3.119 1.00 1.00 H ATOM 563 N GLN A 37 90.783 -0.581 -1.342 1.00 1.00 N ATOM 564 CA GLN A 37 89.955 -0.853 -0.134 1.00 1.00 C ATOM 565 C GLN A 37 89.925 0.392 0.757 1.00 1.00 C ATOM 566 O GLN A 37 89.458 1.440 0.357 1.00 1.00 O ATOM 567 CB GLN A 37 90.559 -2.026 0.644 1.00 1.00 C ATOM 568 CG GLN A 37 90.428 -3.308 -0.180 1.00 1.00 C ATOM 569 CD GLN A 37 89.008 -3.861 -0.043 1.00 1.00 C ATOM 570 OE1 GLN A 37 88.052 -3.212 -0.417 1.00 1.00 O ATOM 571 NE2 GLN A 37 88.829 -5.042 0.483 1.00 1.00 N ATOM 572 H GLN A 37 90.445 -0.819 -2.231 1.00 1.00 H ATOM 573 HA GLN A 37 88.950 -1.101 -0.437 1.00 1.00 H ATOM 574 HB2 GLN A 37 91.603 -1.827 0.840 1.00 1.00 H ATOM 575 HB3 GLN A 37 90.034 -2.146 1.580 1.00 1.00 H ATOM 576 HG2 GLN A 37 90.632 -3.091 -1.218 1.00 1.00 H ATOM 577 HG3 GLN A 37 91.134 -4.042 0.180 1.00 1.00 H ATOM 578 HE21 GLN A 37 89.600 -5.566 0.785 1.00 1.00 H ATOM 579 HE22 GLN A 37 87.923 -5.405 0.575 1.00 1.00 H ATOM 580 N CYS A 38 90.417 0.287 1.962 1.00 1.00 N ATOM 581 CA CYS A 38 90.414 1.465 2.874 1.00 1.00 C ATOM 582 C CYS A 38 90.937 1.044 4.250 1.00 1.00 C ATOM 583 O CYS A 38 91.843 1.646 4.791 1.00 1.00 O ATOM 584 CB CYS A 38 88.984 2.000 3.011 1.00 1.00 C ATOM 585 SG CYS A 38 88.789 3.473 1.977 1.00 1.00 S ATOM 586 H CYS A 38 90.789 -0.568 2.266 1.00 1.00 H ATOM 587 HA CYS A 38 91.051 2.237 2.469 1.00 1.00 H ATOM 588 HB2 CYS A 38 88.285 1.241 2.692 1.00 1.00 H ATOM 589 HB3 CYS A 38 88.790 2.256 4.043 1.00 1.00 H ATOM 590 N LYS A 39 90.367 0.017 4.820 1.00 1.00 N ATOM 591 CA LYS A 39 90.820 -0.447 6.163 1.00 1.00 C ATOM 592 C LYS A 39 90.637 0.677 7.184 1.00 1.00 C ATOM 593 O LYS A 39 90.814 1.841 6.884 1.00 1.00 O ATOM 594 CB LYS A 39 92.297 -0.848 6.102 1.00 1.00 C ATOM 595 CG LYS A 39 92.537 -1.732 4.876 1.00 1.00 C ATOM 596 CD LYS A 39 93.862 -2.480 5.037 1.00 1.00 C ATOM 597 CE LYS A 39 94.112 -3.347 3.802 1.00 1.00 C ATOM 598 NZ LYS A 39 95.484 -3.924 3.870 1.00 1.00 N ATOM 599 H LYS A 39 89.635 -0.450 4.365 1.00 1.00 H ATOM 600 HA LYS A 39 90.230 -1.301 6.464 1.00 1.00 H ATOM 601 HB2 LYS A 39 92.910 0.038 6.034 1.00 1.00 H ATOM 602 HB3 LYS A 39 92.556 -1.397 6.995 1.00 1.00 H ATOM 603 HG2 LYS A 39 91.729 -2.443 4.782 1.00 1.00 H ATOM 604 HG3 LYS A 39 92.579 -1.115 3.991 1.00 1.00 H ATOM 605 HD2 LYS A 39 94.666 -1.767 5.147 1.00 1.00 H ATOM 606 HD3 LYS A 39 93.816 -3.110 5.913 1.00 1.00 H ATOM 607 HE2 LYS A 39 93.386 -4.146 3.770 1.00 1.00 H ATOM 608 HE3 LYS A 39 94.020 -2.741 2.912 1.00 1.00 H ATOM 609 HZ1 LYS A 39 95.744 -4.311 2.940 1.00 1.00 H ATOM 610 HZ2 LYS A 39 95.505 -4.683 4.581 1.00 1.00 H ATOM 611 HZ3 LYS A 39 96.161 -3.180 4.135 1.00 1.00 H ATOM 612 N SER A 40 90.283 0.335 8.392 1.00 1.00 N ATOM 613 CA SER A 40 90.086 1.375 9.441 1.00 1.00 C ATOM 614 C SER A 40 89.888 0.688 10.792 1.00 1.00 C ATOM 615 O SER A 40 90.176 1.244 11.833 1.00 1.00 O ATOM 616 CB SER A 40 88.850 2.210 9.107 1.00 1.00 C ATOM 617 OG SER A 40 89.148 3.075 8.020 1.00 1.00 O ATOM 618 H SER A 40 90.147 -0.610 8.610 1.00 1.00 H ATOM 619 HA SER A 40 90.955 2.015 9.484 1.00 1.00 H ATOM 620 HB2 SER A 40 88.037 1.560 8.830 1.00 1.00 H ATOM 621 HB3 SER A 40 88.564 2.790 9.975 1.00 1.00 H ATOM 622 HG SER A 40 88.333 3.242 7.542 1.00 1.00 H ATOM 623 N LYS A 41 89.398 -0.523 10.779 1.00 1.00 N ATOM 624 CA LYS A 41 89.176 -1.265 12.053 1.00 1.00 C ATOM 625 C LYS A 41 89.629 -2.718 11.866 1.00 1.00 C ATOM 626 O LYS A 41 89.547 -3.259 10.781 1.00 1.00 O ATOM 627 CB LYS A 41 87.684 -1.231 12.402 1.00 1.00 C ATOM 628 CG LYS A 41 86.869 -1.788 11.233 1.00 1.00 C ATOM 629 CD LYS A 41 85.705 -0.843 10.926 1.00 1.00 C ATOM 630 CE LYS A 41 84.802 -1.473 9.864 1.00 1.00 C ATOM 631 NZ LYS A 41 83.949 -0.418 9.248 1.00 1.00 N ATOM 632 H LYS A 41 89.176 -0.948 9.924 1.00 1.00 H ATOM 633 HA LYS A 41 89.746 -0.803 12.846 1.00 1.00 H ATOM 634 HB2 LYS A 41 87.509 -1.829 13.285 1.00 1.00 H ATOM 635 HB3 LYS A 41 87.386 -0.211 12.596 1.00 1.00 H ATOM 636 HG2 LYS A 41 87.503 -1.875 10.362 1.00 1.00 H ATOM 637 HG3 LYS A 41 86.481 -2.760 11.495 1.00 1.00 H ATOM 638 HD2 LYS A 41 85.136 -0.669 11.827 1.00 1.00 H ATOM 639 HD3 LYS A 41 86.091 0.095 10.556 1.00 1.00 H ATOM 640 HE2 LYS A 41 85.411 -1.935 9.101 1.00 1.00 H ATOM 641 HE3 LYS A 41 84.174 -2.222 10.324 1.00 1.00 H ATOM 642 HZ1 LYS A 41 83.620 -0.739 8.315 1.00 1.00 H ATOM 643 HZ2 LYS A 41 84.503 0.455 9.140 1.00 1.00 H ATOM 644 HZ3 LYS A 41 83.127 -0.236 9.859 1.00 1.00 H ATOM 645 N PRO A 42 90.105 -3.348 12.910 1.00 1.00 N ATOM 646 CA PRO A 42 90.576 -4.763 12.840 1.00 1.00 C ATOM 647 C PRO A 42 89.434 -5.728 12.497 1.00 1.00 C ATOM 648 O PRO A 42 88.275 -5.418 12.689 1.00 1.00 O ATOM 649 CB PRO A 42 91.127 -5.047 14.246 1.00 1.00 C ATOM 650 CG PRO A 42 90.507 -4.018 15.134 1.00 1.00 C ATOM 651 CD PRO A 42 90.243 -2.789 14.263 1.00 1.00 C ATOM 652 HA PRO A 42 91.370 -4.852 12.117 1.00 1.00 H ATOM 653 HB2 PRO A 42 90.847 -6.043 14.566 1.00 1.00 H ATOM 654 HB3 PRO A 42 92.201 -4.940 14.255 1.00 1.00 H ATOM 655 HG2 PRO A 42 89.580 -4.395 15.542 1.00 1.00 H ATOM 656 HG3 PRO A 42 91.187 -3.758 15.932 1.00 1.00 H ATOM 657 HD2 PRO A 42 89.330 -2.298 14.570 1.00 1.00 H ATOM 658 HD3 PRO A 42 91.078 -2.107 14.302 1.00 1.00 H ATOM 659 N PRO A 43 89.760 -6.889 11.990 1.00 1.00 N ATOM 660 CA PRO A 43 88.742 -7.913 11.611 1.00 1.00 C ATOM 661 C PRO A 43 88.043 -8.511 12.837 1.00 1.00 C ATOM 662 O PRO A 43 88.674 -9.061 13.717 1.00 1.00 O ATOM 663 CB PRO A 43 89.555 -8.984 10.874 1.00 1.00 C ATOM 664 CG PRO A 43 90.953 -8.831 11.374 1.00 1.00 C ATOM 665 CD PRO A 43 91.131 -7.353 11.726 1.00 1.00 C ATOM 666 HA PRO A 43 88.015 -7.485 10.940 1.00 1.00 H ATOM 667 HB2 PRO A 43 89.174 -9.971 11.103 1.00 1.00 H ATOM 668 HB3 PRO A 43 89.525 -8.810 9.809 1.00 1.00 H ATOM 669 HG2 PRO A 43 91.101 -9.446 12.251 1.00 1.00 H ATOM 670 HG3 PRO A 43 91.656 -9.108 10.603 1.00 1.00 H ATOM 671 HD2 PRO A 43 91.748 -7.247 12.608 1.00 1.00 H ATOM 672 HD3 PRO A 43 91.555 -6.812 10.895 1.00 1.00 H ATOM 673 N LYS A 44 86.742 -8.408 12.893 1.00 1.00 N ATOM 674 CA LYS A 44 85.991 -8.965 14.055 1.00 1.00 C ATOM 675 C LYS A 44 84.489 -8.795 13.809 1.00 1.00 C ATOM 676 O LYS A 44 83.971 -9.174 12.777 1.00 1.00 O ATOM 677 CB LYS A 44 86.385 -8.213 15.332 1.00 1.00 C ATOM 678 CG LYS A 44 85.954 -9.021 16.557 1.00 1.00 C ATOM 679 CD LYS A 44 87.074 -9.984 16.955 1.00 1.00 C ATOM 680 CE LYS A 44 86.546 -10.985 17.985 1.00 1.00 C ATOM 681 NZ LYS A 44 85.703 -12.005 17.299 1.00 1.00 N ATOM 682 H LYS A 44 86.257 -7.961 12.168 1.00 1.00 H ATOM 683 HA LYS A 44 86.223 -10.014 14.165 1.00 1.00 H ATOM 684 HB2 LYS A 44 87.455 -8.069 15.351 1.00 1.00 H ATOM 685 HB3 LYS A 44 85.895 -7.250 15.346 1.00 1.00 H ATOM 686 HG2 LYS A 44 85.747 -8.348 17.377 1.00 1.00 H ATOM 687 HG3 LYS A 44 85.064 -9.585 16.322 1.00 1.00 H ATOM 688 HD2 LYS A 44 87.420 -10.514 16.080 1.00 1.00 H ATOM 689 HD3 LYS A 44 87.893 -9.426 17.385 1.00 1.00 H ATOM 690 HE2 LYS A 44 87.378 -11.473 18.471 1.00 1.00 H ATOM 691 HE3 LYS A 44 85.953 -10.464 18.722 1.00 1.00 H ATOM 692 HZ1 LYS A 44 84.699 -11.805 17.481 1.00 1.00 H ATOM 693 HZ2 LYS A 44 85.941 -12.950 17.662 1.00 1.00 H ATOM 694 HZ3 LYS A 44 85.881 -11.971 16.275 1.00 1.00 H ATOM 695 N LYS A 45 83.789 -8.218 14.748 1.00 1.00 N ATOM 696 CA LYS A 45 82.323 -8.011 14.572 1.00 1.00 C ATOM 697 C LYS A 45 81.900 -6.772 15.366 1.00 1.00 C ATOM 698 O LYS A 45 81.384 -6.867 16.462 1.00 1.00 O ATOM 699 CB LYS A 45 81.565 -9.248 15.081 1.00 1.00 C ATOM 700 CG LYS A 45 81.095 -10.085 13.890 1.00 1.00 C ATOM 701 CD LYS A 45 80.509 -11.406 14.392 1.00 1.00 C ATOM 702 CE LYS A 45 81.576 -12.499 14.322 1.00 1.00 C ATOM 703 NZ LYS A 45 82.793 -12.053 15.058 1.00 1.00 N ATOM 704 H LYS A 45 84.230 -7.915 15.569 1.00 1.00 H ATOM 705 HA LYS A 45 82.105 -7.855 13.525 1.00 1.00 H ATOM 706 HB2 LYS A 45 82.222 -9.840 15.701 1.00 1.00 H ATOM 707 HB3 LYS A 45 80.708 -8.938 15.661 1.00 1.00 H ATOM 708 HG2 LYS A 45 80.340 -9.540 13.342 1.00 1.00 H ATOM 709 HG3 LYS A 45 81.934 -10.290 13.240 1.00 1.00 H ATOM 710 HD2 LYS A 45 80.180 -11.287 15.415 1.00 1.00 H ATOM 711 HD3 LYS A 45 79.669 -11.685 13.774 1.00 1.00 H ATOM 712 HE2 LYS A 45 81.195 -13.404 14.772 1.00 1.00 H ATOM 713 HE3 LYS A 45 81.830 -12.689 13.290 1.00 1.00 H ATOM 714 HZ1 LYS A 45 82.512 -11.602 15.952 1.00 1.00 H ATOM 715 HZ2 LYS A 45 83.319 -11.370 14.475 1.00 1.00 H ATOM 716 HZ3 LYS A 45 83.397 -12.875 15.261 1.00 1.00 H ATOM 717 N GLY A 46 82.122 -5.607 14.820 1.00 1.00 N ATOM 718 CA GLY A 46 81.740 -4.360 15.540 1.00 1.00 C ATOM 719 C GLY A 46 80.217 -4.241 15.594 1.00 1.00 C ATOM 720 O GLY A 46 79.590 -3.747 14.678 1.00 1.00 O ATOM 721 H GLY A 46 82.543 -5.553 13.937 1.00 1.00 H ATOM 722 HA2 GLY A 46 82.135 -4.391 16.545 1.00 1.00 H ATOM 723 HA3 GLY A 46 82.146 -3.505 15.020 1.00 1.00 H ATOM 724 N VAL A 47 79.617 -4.688 16.663 1.00 1.00 N ATOM 725 CA VAL A 47 78.135 -4.597 16.777 1.00 1.00 C ATOM 726 C VAL A 47 77.734 -3.133 16.971 1.00 1.00 C ATOM 727 O VAL A 47 76.587 -2.766 16.813 1.00 1.00 O ATOM 728 CB VAL A 47 77.666 -5.419 17.979 1.00 1.00 C ATOM 729 CG1 VAL A 47 77.870 -6.908 17.691 1.00 1.00 C ATOM 730 CG2 VAL A 47 78.479 -5.024 19.214 1.00 1.00 C ATOM 731 H VAL A 47 80.141 -5.080 17.391 1.00 1.00 H ATOM 732 HA VAL A 47 77.678 -4.980 15.876 1.00 1.00 H ATOM 733 HB VAL A 47 76.618 -5.228 18.158 1.00 1.00 H ATOM 734 HG11 VAL A 47 78.857 -7.063 17.282 1.00 1.00 H ATOM 735 HG12 VAL A 47 77.129 -7.242 16.980 1.00 1.00 H ATOM 736 HG13 VAL A 47 77.768 -7.469 18.608 1.00 1.00 H ATOM 737 HG21 VAL A 47 79.497 -5.365 19.099 1.00 1.00 H ATOM 738 HG22 VAL A 47 78.043 -5.477 20.092 1.00 1.00 H ATOM 739 HG23 VAL A 47 78.470 -3.949 19.322 1.00 1.00 H ATOM 740 N GLN A 48 78.674 -2.296 17.313 1.00 1.00 N ATOM 741 CA GLN A 48 78.355 -0.855 17.518 1.00 1.00 C ATOM 742 C GLN A 48 77.707 -0.291 16.252 1.00 1.00 C ATOM 743 O GLN A 48 76.508 -0.108 16.185 1.00 1.00 O ATOM 744 CB GLN A 48 79.645 -0.089 17.817 1.00 1.00 C ATOM 745 CG GLN A 48 79.315 1.379 18.093 1.00 1.00 C ATOM 746 CD GLN A 48 80.525 2.064 18.731 1.00 1.00 C ATOM 747 OE1 GLN A 48 80.459 3.218 19.103 1.00 1.00 O ATOM 748 NE2 GLN A 48 81.637 1.395 18.875 1.00 1.00 N ATOM 749 H GLN A 48 79.592 -2.615 17.435 1.00 1.00 H ATOM 750 HA GLN A 48 77.673 -0.752 18.349 1.00 1.00 H ATOM 751 HB2 GLN A 48 80.126 -0.520 18.683 1.00 1.00 H ATOM 752 HB3 GLN A 48 80.307 -0.153 16.967 1.00 1.00 H ATOM 753 HG2 GLN A 48 79.069 1.873 17.165 1.00 1.00 H ATOM 754 HG3 GLN A 48 78.474 1.439 18.768 1.00 1.00 H ATOM 755 HE21 GLN A 48 81.691 0.464 18.575 1.00 1.00 H ATOM 756 HE22 GLN A 48 82.418 1.825 19.282 1.00 1.00 H ATOM 757 N GLY A 49 78.492 -0.015 15.247 1.00 1.00 N ATOM 758 CA GLY A 49 77.922 0.537 13.985 1.00 1.00 C ATOM 759 C GLY A 49 79.018 1.266 13.207 1.00 1.00 C ATOM 760 O GLY A 49 79.688 0.691 12.373 1.00 1.00 O ATOM 761 H GLY A 49 79.456 -0.170 15.322 1.00 1.00 H ATOM 762 HA2 GLY A 49 77.528 -0.271 13.385 1.00 1.00 H ATOM 763 HA3 GLY A 49 77.130 1.232 14.220 1.00 1.00 H ATOM 764 N CYS A 50 79.208 2.529 13.475 1.00 1.00 N ATOM 765 CA CYS A 50 80.263 3.293 12.752 1.00 1.00 C ATOM 766 C CYS A 50 80.627 4.543 13.555 1.00 1.00 C ATOM 767 O CYS A 50 81.723 4.666 14.066 1.00 1.00 O ATOM 768 CB CYS A 50 79.740 3.707 11.375 1.00 1.00 C ATOM 769 SG CYS A 50 80.976 4.738 10.546 1.00 1.00 S ATOM 770 H CYS A 50 78.658 2.974 14.152 1.00 1.00 H ATOM 771 HA CYS A 50 81.139 2.673 12.633 1.00 1.00 H ATOM 772 HB2 CYS A 50 79.551 2.825 10.781 1.00 1.00 H ATOM 773 HB3 CYS A 50 78.824 4.267 11.491 1.00 1.00 H ATOM 774 N GLY A 51 79.717 5.471 13.671 1.00 1.00 N ATOM 775 CA GLY A 51 80.013 6.711 14.442 1.00 1.00 C ATOM 776 C GLY A 51 81.350 7.293 13.979 1.00 1.00 C ATOM 777 O GLY A 51 82.120 7.807 14.766 1.00 1.00 O ATOM 778 H GLY A 51 78.840 5.352 13.251 1.00 1.00 H ATOM 779 HA2 GLY A 51 79.227 7.433 14.276 1.00 1.00 H ATOM 780 HA3 GLY A 51 80.072 6.476 15.494 1.00 1.00 H ATOM 781 N ASP A 52 81.631 7.218 12.706 1.00 1.00 N ATOM 782 CA ASP A 52 82.918 7.769 12.195 1.00 1.00 C ATOM 783 C ASP A 52 82.932 9.286 12.389 1.00 1.00 C ATOM 784 O ASP A 52 83.216 9.782 13.461 1.00 1.00 O ATOM 785 CB ASP A 52 83.058 7.442 10.706 1.00 1.00 C ATOM 786 CG ASP A 52 84.299 8.138 10.144 1.00 1.00 C ATOM 787 OD1 ASP A 52 85.392 7.774 10.547 1.00 1.00 O ATOM 788 OD2 ASP A 52 84.136 9.023 9.320 1.00 1.00 O ATOM 789 H ASP A 52 80.997 6.800 12.088 1.00 1.00 H ATOM 790 HA ASP A 52 83.740 7.328 12.740 1.00 1.00 H ATOM 791 HB2 ASP A 52 83.155 6.373 10.580 1.00 1.00 H ATOM 792 HB3 ASP A 52 82.183 7.789 10.178 1.00 1.00 H ATOM 793 N ASP A 53 82.625 10.028 11.360 1.00 1.00 N ATOM 794 CA ASP A 53 82.617 11.514 11.484 1.00 1.00 C ATOM 795 C ASP A 53 81.202 11.982 11.838 1.00 1.00 C ATOM 796 O ASP A 53 80.996 12.678 12.812 1.00 1.00 O ATOM 797 CB ASP A 53 83.056 12.136 10.157 1.00 1.00 C ATOM 798 CG ASP A 53 84.471 11.663 9.816 1.00 1.00 C ATOM 799 OD1 ASP A 53 85.014 10.885 10.582 1.00 1.00 O ATOM 800 OD2 ASP A 53 84.986 12.089 8.796 1.00 1.00 O ATOM 801 H ASP A 53 82.397 9.608 10.505 1.00 1.00 H ATOM 802 HA ASP A 53 83.301 11.815 12.265 1.00 1.00 H ATOM 803 HB2 ASP A 53 82.376 11.831 9.374 1.00 1.00 H ATOM 804 HB3 ASP A 53 83.050 13.212 10.243 1.00 1.00 H ATOM 805 N ILE A 54 80.224 11.591 11.062 1.00 1.00 N ATOM 806 CA ILE A 54 78.816 11.996 11.358 1.00 1.00 C ATOM 807 C ILE A 54 77.906 10.771 11.202 1.00 1.00 C ATOM 808 O ILE A 54 78.176 9.892 10.408 1.00 1.00 O ATOM 809 CB ILE A 54 78.365 13.091 10.379 1.00 1.00 C ATOM 810 CG1 ILE A 54 78.951 12.808 8.994 1.00 1.00 C ATOM 811 CG2 ILE A 54 78.859 14.452 10.871 1.00 1.00 C ATOM 812 CD1 ILE A 54 80.294 13.527 8.850 1.00 1.00 C ATOM 813 H ILE A 54 80.414 11.020 10.289 1.00 1.00 H ATOM 814 HA ILE A 54 78.755 12.367 12.370 1.00 1.00 H ATOM 815 HB ILE A 54 77.286 13.100 10.321 1.00 1.00 H ATOM 816 HG12 ILE A 54 79.097 11.744 8.876 1.00 1.00 H ATOM 817 HG13 ILE A 54 78.271 13.164 8.235 1.00 1.00 H ATOM 818 HG21 ILE A 54 78.248 14.779 11.699 1.00 1.00 H ATOM 819 HG22 ILE A 54 78.792 15.172 10.068 1.00 1.00 H ATOM 820 HG23 ILE A 54 79.887 14.367 11.193 1.00 1.00 H ATOM 821 HD11 ILE A 54 80.878 13.048 8.078 1.00 1.00 H ATOM 822 HD12 ILE A 54 80.829 13.481 9.787 1.00 1.00 H ATOM 823 HD13 ILE A 54 80.122 14.559 8.584 1.00 1.00 H ATOM 824 N PRO A 55 76.833 10.712 11.952 1.00 1.00 N ATOM 825 CA PRO A 55 75.872 9.571 11.889 1.00 1.00 C ATOM 826 C PRO A 55 75.003 9.619 10.626 1.00 1.00 C ATOM 827 O PRO A 55 73.818 9.881 10.687 1.00 1.00 O ATOM 828 CB PRO A 55 75.013 9.760 13.142 1.00 1.00 C ATOM 829 CG PRO A 55 75.046 11.228 13.411 1.00 1.00 C ATOM 830 CD PRO A 55 76.415 11.724 12.937 1.00 1.00 C ATOM 831 HA PRO A 55 76.398 8.632 11.947 1.00 1.00 H ATOM 832 HB2 PRO A 55 74.000 9.424 12.962 1.00 1.00 H ATOM 833 HB3 PRO A 55 75.444 9.226 13.976 1.00 1.00 H ATOM 834 HG2 PRO A 55 74.257 11.722 12.862 1.00 1.00 H ATOM 835 HG3 PRO A 55 74.939 11.415 14.468 1.00 1.00 H ATOM 836 HD2 PRO A 55 76.325 12.696 12.472 1.00 1.00 H ATOM 837 HD3 PRO A 55 77.114 11.756 13.758 1.00 1.00 H ATOM 838 N GLY A 56 75.584 9.369 9.482 1.00 1.00 N ATOM 839 CA GLY A 56 74.793 9.401 8.217 1.00 1.00 C ATOM 840 C GLY A 56 73.868 10.620 8.219 1.00 1.00 C ATOM 841 O GLY A 56 72.719 10.540 7.831 1.00 1.00 O ATOM 842 H GLY A 56 76.541 9.159 9.455 1.00 1.00 H ATOM 843 HA2 GLY A 56 75.466 9.460 7.374 1.00 1.00 H ATOM 844 HA3 GLY A 56 74.199 8.503 8.141 1.00 1.00 H ATOM 845 N MET A 57 74.358 11.747 8.659 1.00 1.00 N ATOM 846 CA MET A 57 73.507 12.971 8.691 1.00 1.00 C ATOM 847 C MET A 57 72.272 12.708 9.557 1.00 1.00 C ATOM 848 O MET A 57 72.226 13.074 10.714 1.00 1.00 O ATOM 849 CB MET A 57 73.074 13.334 7.266 1.00 1.00 C ATOM 850 CG MET A 57 72.545 14.769 7.242 1.00 1.00 C ATOM 851 SD MET A 57 70.921 14.827 8.038 1.00 1.00 S ATOM 852 CE MET A 57 70.270 16.247 7.124 1.00 1.00 C ATOM 853 H MET A 57 75.286 11.788 8.970 1.00 1.00 H ATOM 854 HA MET A 57 74.073 13.787 9.115 1.00 1.00 H ATOM 855 HB2 MET A 57 73.922 13.250 6.603 1.00 1.00 H ATOM 856 HB3 MET A 57 72.297 12.660 6.941 1.00 1.00 H ATOM 857 HG2 MET A 57 73.230 15.414 7.772 1.00 1.00 H ATOM 858 HG3 MET A 57 72.456 15.103 6.218 1.00 1.00 H ATOM 859 HE1 MET A 57 70.996 17.047 7.139 1.00 1.00 H ATOM 860 HE2 MET A 57 69.355 16.586 7.585 1.00 1.00 H ATOM 861 HE3 MET A 57 70.069 15.954 6.103 1.00 1.00 H ATOM 862 N GLU A 58 71.270 12.073 9.009 1.00 1.00 N ATOM 863 CA GLU A 58 70.043 11.787 9.804 1.00 1.00 C ATOM 864 C GLU A 58 70.210 10.450 10.530 1.00 1.00 C ATOM 865 O GLU A 58 69.684 10.247 11.606 1.00 1.00 O ATOM 866 CB GLU A 58 68.832 11.720 8.866 1.00 1.00 C ATOM 867 CG GLU A 58 67.609 11.223 9.640 1.00 1.00 C ATOM 868 CD GLU A 58 67.418 12.076 10.896 1.00 1.00 C ATOM 869 OE1 GLU A 58 67.361 13.287 10.762 1.00 1.00 O ATOM 870 OE2 GLU A 58 67.332 11.503 11.969 1.00 1.00 O ATOM 871 H GLU A 58 71.326 11.784 8.075 1.00 1.00 H ATOM 872 HA GLU A 58 69.893 12.574 10.530 1.00 1.00 H ATOM 873 HB2 GLU A 58 68.634 12.704 8.467 1.00 1.00 H ATOM 874 HB3 GLU A 58 69.045 11.040 8.054 1.00 1.00 H ATOM 875 HG2 GLU A 58 66.732 11.300 9.014 1.00 1.00 H ATOM 876 HG3 GLU A 58 67.758 10.193 9.926 1.00 1.00 H ATOM 877 N GLY A 59 70.940 9.536 9.950 1.00 1.00 N ATOM 878 CA GLY A 59 71.139 8.215 10.610 1.00 1.00 C ATOM 879 C GLY A 59 71.804 7.245 9.632 1.00 1.00 C ATOM 880 O GLY A 59 71.625 7.335 8.434 1.00 1.00 O ATOM 881 H GLY A 59 71.357 9.719 9.082 1.00 1.00 H ATOM 882 HA2 GLY A 59 71.768 8.340 11.479 1.00 1.00 H ATOM 883 HA3 GLY A 59 70.182 7.816 10.912 1.00 1.00 H ATOM 884 N CYS A 60 72.569 6.315 10.136 1.00 1.00 N ATOM 885 CA CYS A 60 73.248 5.334 9.241 1.00 1.00 C ATOM 886 C CYS A 60 72.243 4.798 8.219 1.00 1.00 C ATOM 887 O CYS A 60 72.582 4.528 7.083 1.00 1.00 O ATOM 888 CB CYS A 60 73.800 4.179 10.085 1.00 1.00 C ATOM 889 SG CYS A 60 73.820 2.662 9.098 1.00 1.00 S ATOM 890 H CYS A 60 72.697 6.261 11.106 1.00 1.00 H ATOM 891 HA CYS A 60 74.060 5.822 8.724 1.00 1.00 H ATOM 892 HB2 CYS A 60 74.803 4.417 10.403 1.00 1.00 H ATOM 893 HB3 CYS A 60 73.173 4.038 10.952 1.00 1.00 H ATOM 894 N GLY A 61 71.010 4.642 8.610 1.00 1.00 N ATOM 895 CA GLY A 61 69.986 4.125 7.658 1.00 1.00 C ATOM 896 C GLY A 61 70.066 4.908 6.348 1.00 1.00 C ATOM 897 O GLY A 61 69.944 4.351 5.274 1.00 1.00 O ATOM 898 H GLY A 61 70.756 4.867 9.529 1.00 1.00 H ATOM 899 HA2 GLY A 61 70.170 3.078 7.466 1.00 1.00 H ATOM 900 HA3 GLY A 61 69.002 4.246 8.086 1.00 1.00 H ATOM 901 N THR A 62 70.273 6.197 6.429 1.00 1.00 N ATOM 902 CA THR A 62 70.364 7.029 5.191 1.00 1.00 C ATOM 903 C THR A 62 69.337 6.547 4.163 1.00 1.00 C ATOM 904 O THR A 62 69.685 5.962 3.158 1.00 1.00 O ATOM 905 CB THR A 62 71.769 6.906 4.596 1.00 1.00 C ATOM 906 OG1 THR A 62 72.052 5.539 4.335 1.00 1.00 O ATOM 907 CG2 THR A 62 72.795 7.463 5.585 1.00 1.00 C ATOM 908 H THR A 62 70.372 6.619 7.309 1.00 1.00 H ATOM 909 HA THR A 62 70.168 8.061 5.437 1.00 1.00 H ATOM 910 HB THR A 62 71.821 7.467 3.675 1.00 1.00 H ATOM 911 HG1 THR A 62 72.752 5.501 3.680 1.00 1.00 H ATOM 912 HG21 THR A 62 73.776 7.443 5.135 1.00 1.00 H ATOM 913 HG22 THR A 62 72.797 6.859 6.480 1.00 1.00 H ATOM 914 HG23 THR A 62 72.536 8.480 5.838 1.00 1.00 H ATOM 915 N ASP A 63 68.077 6.783 4.406 1.00 1.00 N ATOM 916 CA ASP A 63 67.033 6.331 3.441 1.00 1.00 C ATOM 917 C ASP A 63 67.112 7.166 2.160 1.00 1.00 C ATOM 918 O ASP A 63 66.161 7.247 1.412 1.00 1.00 O ATOM 919 CB ASP A 63 65.650 6.503 4.074 1.00 1.00 C ATOM 920 CG ASP A 63 64.604 5.782 3.222 1.00 1.00 C ATOM 921 OD1 ASP A 63 64.652 4.565 3.165 1.00 1.00 O ATOM 922 OD2 ASP A 63 63.773 6.460 2.640 1.00 1.00 O ATOM 923 H ASP A 63 67.816 7.254 5.225 1.00 1.00 H ATOM 924 HA ASP A 63 67.191 5.290 3.202 1.00 1.00 H ATOM 925 HB2 ASP A 63 65.656 6.084 5.070 1.00 1.00 H ATOM 926 HB3 ASP A 63 65.407 7.554 4.127 1.00 1.00 H ATOM 927 N ILE A 64 68.247 7.772 1.904 1.00 1.00 N ATOM 928 CA ILE A 64 68.428 8.605 0.674 1.00 1.00 C ATOM 929 C ILE A 64 69.460 9.695 0.945 1.00 1.00 C ATOM 930 O ILE A 64 69.139 10.864 1.014 1.00 1.00 O ATOM 931 CB ILE A 64 67.108 9.262 0.234 1.00 1.00 C ATOM 932 CG1 ILE A 64 67.402 10.350 -0.801 1.00 1.00 C ATOM 933 CG2 ILE A 64 66.419 9.888 1.448 1.00 1.00 C ATOM 934 CD1 ILE A 64 66.304 10.351 -1.867 1.00 1.00 C ATOM 935 H ILE A 64 68.995 7.669 2.522 1.00 1.00 H ATOM 936 HA ILE A 64 68.788 7.977 -0.124 1.00 1.00 H ATOM 937 HB ILE A 64 66.461 8.513 -0.200 1.00 1.00 H ATOM 938 HG12 ILE A 64 67.432 11.313 -0.312 1.00 1.00 H ATOM 939 HG13 ILE A 64 68.355 10.154 -1.269 1.00 1.00 H ATOM 940 HG21 ILE A 64 67.024 9.727 2.328 1.00 1.00 H ATOM 941 HG22 ILE A 64 65.451 9.431 1.588 1.00 1.00 H ATOM 942 HG23 ILE A 64 66.296 10.949 1.284 1.00 1.00 H ATOM 943 HD11 ILE A 64 66.333 9.421 -2.414 1.00 1.00 H ATOM 944 HD12 ILE A 64 66.464 11.174 -2.548 1.00 1.00 H ATOM 945 HD13 ILE A 64 65.341 10.460 -1.391 1.00 1.00 H ATOM 946 N THR A 65 70.705 9.338 1.063 1.00 1.00 N ATOM 947 CA THR A 65 71.734 10.381 1.278 1.00 1.00 C ATOM 948 C THR A 65 71.887 11.117 -0.048 1.00 1.00 C ATOM 949 O THR A 65 72.972 11.480 -0.458 1.00 1.00 O ATOM 950 CB THR A 65 73.063 9.735 1.681 1.00 1.00 C ATOM 951 OG1 THR A 65 74.114 10.676 1.514 1.00 1.00 O ATOM 952 CG2 THR A 65 73.325 8.511 0.802 1.00 1.00 C ATOM 953 H THR A 65 70.961 8.398 0.978 1.00 1.00 H ATOM 954 HA THR A 65 71.406 11.069 2.044 1.00 1.00 H ATOM 955 HB THR A 65 73.016 9.427 2.715 1.00 1.00 H ATOM 956 HG1 THR A 65 74.639 10.402 0.758 1.00 1.00 H ATOM 957 HG21 THR A 65 73.150 8.767 -0.233 1.00 1.00 H ATOM 958 HG22 THR A 65 72.662 7.710 1.092 1.00 1.00 H ATOM 959 HG23 THR A 65 74.350 8.192 0.925 1.00 1.00 H ATOM 960 N VAL A 66 70.787 11.307 -0.734 1.00 1.00 N ATOM 961 CA VAL A 66 70.816 11.984 -2.056 1.00 1.00 C ATOM 962 C VAL A 66 71.432 11.026 -3.076 1.00 1.00 C ATOM 963 O VAL A 66 71.316 11.215 -4.271 1.00 1.00 O ATOM 964 CB VAL A 66 71.648 13.273 -1.970 1.00 1.00 C ATOM 965 CG1 VAL A 66 71.203 14.243 -3.066 1.00 1.00 C ATOM 966 CG2 VAL A 66 71.439 13.923 -0.600 1.00 1.00 C ATOM 967 H VAL A 66 69.936 10.981 -0.381 1.00 1.00 H ATOM 968 HA VAL A 66 69.806 12.224 -2.356 1.00 1.00 H ATOM 969 HB VAL A 66 72.694 13.036 -2.103 1.00 1.00 H ATOM 970 HG11 VAL A 66 71.943 15.021 -3.181 1.00 1.00 H ATOM 971 HG12 VAL A 66 70.256 14.685 -2.793 1.00 1.00 H ATOM 972 HG13 VAL A 66 71.095 13.708 -3.998 1.00 1.00 H ATOM 973 HG21 VAL A 66 70.483 13.619 -0.200 1.00 1.00 H ATOM 974 HG22 VAL A 66 71.461 14.997 -0.705 1.00 1.00 H ATOM 975 HG23 VAL A 66 72.225 13.610 0.070 1.00 1.00 H ATOM 976 N ILE A 67 72.082 9.990 -2.606 1.00 1.00 N ATOM 977 CA ILE A 67 72.708 9.004 -3.539 1.00 1.00 C ATOM 978 C ILE A 67 72.483 7.572 -3.038 1.00 1.00 C ATOM 979 O ILE A 67 73.188 7.098 -2.169 1.00 1.00 O ATOM 980 CB ILE A 67 74.216 9.266 -3.639 1.00 1.00 C ATOM 981 CG1 ILE A 67 74.453 10.626 -4.299 1.00 1.00 C ATOM 982 CG2 ILE A 67 74.870 8.171 -4.483 1.00 1.00 C ATOM 983 CD1 ILE A 67 75.045 11.595 -3.274 1.00 1.00 C ATOM 984 H ILE A 67 72.142 9.855 -1.635 1.00 1.00 H ATOM 985 HA ILE A 67 72.266 9.107 -4.519 1.00 1.00 H ATOM 986 HB ILE A 67 74.648 9.263 -2.649 1.00 1.00 H ATOM 987 HG12 ILE A 67 75.140 10.510 -5.125 1.00 1.00 H ATOM 988 HG13 ILE A 67 73.515 11.019 -4.662 1.00 1.00 H ATOM 989 HG21 ILE A 67 75.866 8.480 -4.764 1.00 1.00 H ATOM 990 HG22 ILE A 67 74.282 8.001 -5.372 1.00 1.00 H ATOM 991 HG23 ILE A 67 74.926 7.258 -3.908 1.00 1.00 H ATOM 992 HD11 ILE A 67 74.467 11.552 -2.362 1.00 1.00 H ATOM 993 HD12 ILE A 67 75.018 12.599 -3.670 1.00 1.00 H ATOM 994 HD13 ILE A 67 76.068 11.318 -3.065 1.00 1.00 H ATOM 995 N CYS A 68 71.535 6.869 -3.597 1.00 1.00 N ATOM 996 CA CYS A 68 71.299 5.456 -3.176 1.00 1.00 C ATOM 997 C CYS A 68 71.405 4.552 -4.409 1.00 1.00 C ATOM 998 O CYS A 68 71.186 4.987 -5.522 1.00 1.00 O ATOM 999 CB CYS A 68 69.907 5.331 -2.546 1.00 1.00 C ATOM 1000 SG CYS A 68 69.989 5.826 -0.807 1.00 1.00 S ATOM 1001 H CYS A 68 70.995 7.262 -4.314 1.00 1.00 H ATOM 1002 HA CYS A 68 72.049 5.166 -2.454 1.00 1.00 H ATOM 1003 HB2 CYS A 68 69.216 5.975 -3.069 1.00 1.00 H ATOM 1004 HB3 CYS A 68 69.568 4.309 -2.612 1.00 1.00 H ATOM 1005 N PRO A 69 71.767 3.308 -4.221 1.00 1.00 N ATOM 1006 CA PRO A 69 71.942 2.332 -5.327 1.00 1.00 C ATOM 1007 C PRO A 69 71.048 2.612 -6.539 1.00 1.00 C ATOM 1008 O PRO A 69 71.448 2.415 -7.668 1.00 1.00 O ATOM 1009 CB PRO A 69 71.570 1.011 -4.663 1.00 1.00 C ATOM 1010 CG PRO A 69 71.990 1.166 -3.234 1.00 1.00 C ATOM 1011 CD PRO A 69 72.041 2.670 -2.925 1.00 1.00 C ATOM 1012 HA PRO A 69 72.976 2.298 -5.629 1.00 1.00 H ATOM 1013 HB2 PRO A 69 70.502 0.847 -4.729 1.00 1.00 H ATOM 1014 HB3 PRO A 69 72.105 0.194 -5.123 1.00 1.00 H ATOM 1015 HG2 PRO A 69 71.273 0.680 -2.588 1.00 1.00 H ATOM 1016 HG3 PRO A 69 72.969 0.735 -3.089 1.00 1.00 H ATOM 1017 HD2 PRO A 69 71.283 2.933 -2.202 1.00 1.00 H ATOM 1018 HD3 PRO A 69 73.021 2.952 -2.570 1.00 1.00 H ATOM 1019 N TRP A 70 69.848 3.073 -6.330 1.00 1.00 N ATOM 1020 CA TRP A 70 68.969 3.356 -7.499 1.00 1.00 C ATOM 1021 C TRP A 70 69.355 4.713 -8.096 1.00 1.00 C ATOM 1022 O TRP A 70 68.533 5.422 -8.643 1.00 1.00 O ATOM 1023 CB TRP A 70 67.489 3.355 -7.075 1.00 1.00 C ATOM 1024 CG TRP A 70 67.388 3.598 -5.603 1.00 1.00 C ATOM 1025 CD1 TRP A 70 67.890 2.785 -4.646 1.00 1.00 C ATOM 1026 CD2 TRP A 70 66.756 4.711 -4.906 1.00 1.00 C ATOM 1027 NE1 TRP A 70 67.608 3.326 -3.405 1.00 1.00 N ATOM 1028 CE2 TRP A 70 66.910 4.513 -3.512 1.00 1.00 C ATOM 1029 CE3 TRP A 70 66.072 5.859 -5.340 1.00 1.00 C ATOM 1030 CZ2 TRP A 70 66.402 5.425 -2.583 1.00 1.00 C ATOM 1031 CZ3 TRP A 70 65.560 6.777 -4.411 1.00 1.00 C ATOM 1032 CH2 TRP A 70 65.724 6.562 -3.036 1.00 1.00 C ATOM 1033 H TRP A 70 69.532 3.236 -5.419 1.00 1.00 H ATOM 1034 HA TRP A 70 69.124 2.590 -8.247 1.00 1.00 H ATOM 1035 HB2 TRP A 70 66.957 4.129 -7.608 1.00 1.00 H ATOM 1036 HB3 TRP A 70 67.051 2.396 -7.315 1.00 1.00 H ATOM 1037 HD1 TRP A 70 68.425 1.863 -4.822 1.00 1.00 H ATOM 1038 HE1 TRP A 70 67.862 2.932 -2.545 1.00 1.00 H ATOM 1039 HE3 TRP A 70 65.939 6.036 -6.397 1.00 1.00 H ATOM 1040 HZ2 TRP A 70 66.531 5.254 -1.525 1.00 1.00 H ATOM 1041 HZ3 TRP A 70 65.036 7.655 -4.758 1.00 1.00 H ATOM 1042 HH2 TRP A 70 65.327 7.273 -2.327 1.00 1.00 H ATOM 1043 N GLU A 71 70.608 5.077 -7.997 1.00 1.00 N ATOM 1044 CA GLU A 71 71.058 6.383 -8.561 1.00 1.00 C ATOM 1045 C GLU A 71 72.464 6.230 -9.150 1.00 1.00 C ATOM 1046 O GLU A 71 72.646 6.208 -10.351 1.00 1.00 O ATOM 1047 CB GLU A 71 71.093 7.439 -7.451 1.00 1.00 C ATOM 1048 CG GLU A 71 69.664 7.815 -7.054 1.00 1.00 C ATOM 1049 CD GLU A 71 68.991 8.557 -8.211 1.00 1.00 C ATOM 1050 OE1 GLU A 71 69.176 9.759 -8.305 1.00 1.00 O ATOM 1051 OE2 GLU A 71 68.302 7.909 -8.983 1.00 1.00 O ATOM 1052 H GLU A 71 71.256 4.489 -7.554 1.00 1.00 H ATOM 1053 HA GLU A 71 70.377 6.698 -9.337 1.00 1.00 H ATOM 1054 HB2 GLU A 71 71.615 7.040 -6.593 1.00 1.00 H ATOM 1055 HB3 GLU A 71 71.610 8.317 -7.809 1.00 1.00 H ATOM 1056 HG2 GLU A 71 69.106 6.918 -6.827 1.00 1.00 H ATOM 1057 HG3 GLU A 71 69.688 8.455 -6.185 1.00 1.00 H ATOM 1058 N ALA A 72 73.460 6.136 -8.311 1.00 1.00 N ATOM 1059 CA ALA A 72 74.858 6.000 -8.815 1.00 1.00 C ATOM 1060 C ALA A 72 75.123 4.567 -9.286 1.00 1.00 C ATOM 1061 O ALA A 72 75.569 4.343 -10.394 1.00 1.00 O ATOM 1062 CB ALA A 72 75.836 6.348 -7.693 1.00 1.00 C ATOM 1063 H ALA A 72 73.290 6.166 -7.346 1.00 1.00 H ATOM 1064 HA ALA A 72 75.007 6.680 -9.640 1.00 1.00 H ATOM 1065 HB1 ALA A 72 76.848 6.210 -8.043 1.00 1.00 H ATOM 1066 HB2 ALA A 72 75.656 5.701 -6.846 1.00 1.00 H ATOM 1067 HB3 ALA A 72 75.694 7.377 -7.397 1.00 1.00 H ATOM 1068 N CYS A 73 74.873 3.595 -8.452 1.00 1.00 N ATOM 1069 CA CYS A 73 75.136 2.185 -8.856 1.00 1.00 C ATOM 1070 C CYS A 73 74.510 1.916 -10.226 1.00 1.00 C ATOM 1071 O CYS A 73 73.310 1.779 -10.357 1.00 1.00 O ATOM 1072 CB CYS A 73 74.530 1.232 -7.825 1.00 1.00 C ATOM 1073 SG CYS A 73 74.740 -0.476 -8.386 1.00 1.00 S ATOM 1074 H CYS A 73 74.527 3.793 -7.556 1.00 1.00 H ATOM 1075 HA CYS A 73 76.202 2.021 -8.912 1.00 1.00 H ATOM 1076 HB2 CYS A 73 75.030 1.363 -6.877 1.00 1.00 H ATOM 1077 HB3 CYS A 73 73.479 1.446 -7.711 1.00 1.00 H ATOM 1078 N ASN A 74 75.320 1.830 -11.245 1.00 1.00 N ATOM 1079 CA ASN A 74 74.785 1.559 -12.608 1.00 1.00 C ATOM 1080 C ASN A 74 74.760 0.047 -12.844 1.00 1.00 C ATOM 1081 O ASN A 74 73.822 -0.490 -13.397 1.00 1.00 O ATOM 1082 CB ASN A 74 75.689 2.224 -13.649 1.00 1.00 C ATOM 1083 CG ASN A 74 75.247 1.805 -15.052 1.00 1.00 C ATOM 1084 OD1 ASN A 74 74.280 2.321 -15.576 1.00 1.00 O ATOM 1085 ND2 ASN A 74 75.920 0.885 -15.688 1.00 1.00 N ATOM 1086 H ASN A 74 76.285 1.938 -11.111 1.00 1.00 H ATOM 1087 HA ASN A 74 73.784 1.956 -12.692 1.00 1.00 H ATOM 1088 HB2 ASN A 74 75.618 3.298 -13.553 1.00 1.00 H ATOM 1089 HB3 ASN A 74 76.711 1.915 -13.488 1.00 1.00 H ATOM 1090 HD21 ASN A 74 76.700 0.469 -15.265 1.00 1.00 H ATOM 1091 HD22 ASN A 74 75.645 0.610 -16.587 1.00 1.00 H ATOM 1092 N HIS A 75 75.788 -0.642 -12.426 1.00 1.00 N ATOM 1093 CA HIS A 75 75.832 -2.120 -12.620 1.00 1.00 C ATOM 1094 C HIS A 75 77.224 -2.635 -12.237 1.00 1.00 C ATOM 1095 O HIS A 75 78.205 -2.345 -12.893 1.00 1.00 O ATOM 1096 CB HIS A 75 75.541 -2.457 -14.094 1.00 1.00 C ATOM 1097 CG HIS A 75 74.199 -3.128 -14.200 1.00 1.00 C ATOM 1098 ND1 HIS A 75 73.138 -2.794 -13.372 1.00 1.00 N ATOM 1099 CD2 HIS A 75 73.731 -4.116 -15.033 1.00 1.00 C ATOM 1100 CE1 HIS A 75 72.093 -3.567 -13.719 1.00 1.00 C ATOM 1101 NE2 HIS A 75 72.401 -4.388 -14.724 1.00 1.00 N ATOM 1102 H HIS A 75 76.533 -0.185 -11.982 1.00 1.00 H ATOM 1103 HA HIS A 75 75.092 -2.586 -11.986 1.00 1.00 H ATOM 1104 HB2 HIS A 75 75.537 -1.548 -14.677 1.00 1.00 H ATOM 1105 HB3 HIS A 75 76.306 -3.119 -14.474 1.00 1.00 H ATOM 1106 HD1 HIS A 75 73.148 -2.118 -12.663 1.00 1.00 H ATOM 1107 HD2 HIS A 75 74.304 -4.605 -15.806 1.00 1.00 H ATOM 1108 HE1 HIS A 75 71.124 -3.527 -13.243 1.00 1.00 H ATOM 1109 HE2 HIS A 75 71.815 -5.045 -15.154 1.00 1.00 H ATOM 1110 N CYS A 76 77.318 -3.398 -11.181 1.00 1.00 N ATOM 1111 CA CYS A 76 78.647 -3.928 -10.763 1.00 1.00 C ATOM 1112 C CYS A 76 78.453 -5.121 -9.824 1.00 1.00 C ATOM 1113 O CYS A 76 79.061 -5.204 -8.776 1.00 1.00 O ATOM 1114 CB CYS A 76 79.432 -2.829 -10.041 1.00 1.00 C ATOM 1115 SG CYS A 76 78.740 -2.579 -8.387 1.00 1.00 S ATOM 1116 H CYS A 76 76.516 -3.622 -10.664 1.00 1.00 H ATOM 1117 HA CYS A 76 79.197 -4.245 -11.637 1.00 1.00 H ATOM 1118 HB2 CYS A 76 80.468 -3.123 -9.958 1.00 1.00 H ATOM 1119 HB3 CYS A 76 79.363 -1.910 -10.603 1.00 1.00 H ATOM 1120 N GLU A 77 77.614 -6.051 -10.192 1.00 1.00 N ATOM 1121 CA GLU A 77 77.390 -7.238 -9.318 1.00 1.00 C ATOM 1122 C GLU A 77 78.741 -7.865 -8.965 1.00 1.00 C ATOM 1123 O GLU A 77 79.244 -7.700 -7.871 1.00 1.00 O ATOM 1124 CB GLU A 77 76.528 -8.264 -10.058 1.00 1.00 C ATOM 1125 CG GLU A 77 75.062 -7.828 -10.012 1.00 1.00 C ATOM 1126 CD GLU A 77 74.214 -8.797 -10.838 1.00 1.00 C ATOM 1127 OE1 GLU A 77 74.329 -8.766 -12.052 1.00 1.00 O ATOM 1128 OE2 GLU A 77 73.465 -9.553 -10.242 1.00 1.00 O ATOM 1129 H GLU A 77 77.134 -5.971 -11.044 1.00 1.00 H ATOM 1130 HA GLU A 77 76.889 -6.929 -8.413 1.00 1.00 H ATOM 1131 HB2 GLU A 77 76.852 -8.332 -11.087 1.00 1.00 H ATOM 1132 HB3 GLU A 77 76.629 -9.229 -9.585 1.00 1.00 H ATOM 1133 HG2 GLU A 77 74.719 -7.830 -8.987 1.00 1.00 H ATOM 1134 HG3 GLU A 77 74.969 -6.833 -10.421 1.00 1.00 H ATOM 1135 N LEU A 78 79.331 -8.579 -9.885 1.00 1.00 N ATOM 1136 CA LEU A 78 80.652 -9.217 -9.612 1.00 1.00 C ATOM 1137 C LEU A 78 80.553 -10.109 -8.371 1.00 1.00 C ATOM 1138 O LEU A 78 79.669 -9.956 -7.551 1.00 1.00 O ATOM 1139 CB LEU A 78 81.708 -8.128 -9.381 1.00 1.00 C ATOM 1140 CG LEU A 78 83.074 -8.775 -9.146 1.00 1.00 C ATOM 1141 CD1 LEU A 78 84.149 -7.987 -9.897 1.00 1.00 C ATOM 1142 CD2 LEU A 78 83.390 -8.767 -7.649 1.00 1.00 C ATOM 1143 H LEU A 78 78.906 -8.695 -10.761 1.00 1.00 H ATOM 1144 HA LEU A 78 80.940 -9.819 -10.461 1.00 1.00 H ATOM 1145 HB2 LEU A 78 81.752 -7.489 -10.251 1.00 1.00 H ATOM 1146 HB3 LEU A 78 81.434 -7.538 -8.519 1.00 1.00 H ATOM 1147 HG LEU A 78 83.056 -9.793 -9.507 1.00 1.00 H ATOM 1148 HD11 LEU A 78 85.126 -8.309 -9.569 1.00 1.00 H ATOM 1149 HD12 LEU A 78 84.030 -6.933 -9.694 1.00 1.00 H ATOM 1150 HD13 LEU A 78 84.049 -8.163 -10.958 1.00 1.00 H ATOM 1151 HD21 LEU A 78 83.490 -7.747 -7.308 1.00 1.00 H ATOM 1152 HD22 LEU A 78 84.314 -9.298 -7.473 1.00 1.00 H ATOM 1153 HD23 LEU A 78 82.589 -9.250 -7.109 1.00 1.00 H ATOM 1154 N HIS A 79 81.457 -11.041 -8.230 1.00 1.00 N ATOM 1155 CA HIS A 79 81.424 -11.946 -7.046 1.00 1.00 C ATOM 1156 C HIS A 79 82.850 -12.405 -6.721 1.00 1.00 C ATOM 1157 O HIS A 79 83.236 -13.518 -7.017 1.00 1.00 O ATOM 1158 CB HIS A 79 80.548 -13.164 -7.361 1.00 1.00 C ATOM 1159 CG HIS A 79 80.734 -13.557 -8.801 1.00 1.00 C ATOM 1160 ND1 HIS A 79 79.663 -13.863 -9.628 1.00 1.00 N ATOM 1161 CD2 HIS A 79 81.860 -13.699 -9.576 1.00 1.00 C ATOM 1162 CE1 HIS A 79 80.159 -14.171 -10.839 1.00 1.00 C ATOM 1163 NE2 HIS A 79 81.491 -14.086 -10.860 1.00 1.00 N ATOM 1164 H HIS A 79 82.158 -11.146 -8.904 1.00 1.00 H ATOM 1165 HA HIS A 79 81.015 -11.417 -6.197 1.00 1.00 H ATOM 1166 HB2 HIS A 79 80.831 -13.989 -6.722 1.00 1.00 H ATOM 1167 HB3 HIS A 79 79.512 -12.915 -7.187 1.00 1.00 H ATOM 1168 HD1 HIS A 79 78.716 -13.856 -9.375 1.00 1.00 H ATOM 1169 HD2 HIS A 79 82.873 -13.536 -9.240 1.00 1.00 H ATOM 1170 HE1 HIS A 79 79.555 -14.451 -11.689 1.00 1.00 H ATOM 1171 HE2 HIS A 79 82.084 -14.260 -11.621 1.00 1.00 H ATOM 1172 N GLU A 80 83.638 -11.555 -6.115 1.00 1.00 N ATOM 1173 CA GLU A 80 85.038 -11.947 -5.777 1.00 1.00 C ATOM 1174 C GLU A 80 85.487 -11.174 -4.535 1.00 1.00 C ATOM 1175 O GLU A 80 86.212 -11.677 -3.700 1.00 1.00 O ATOM 1176 CB GLU A 80 85.959 -11.604 -6.959 1.00 1.00 C ATOM 1177 CG GLU A 80 87.093 -12.628 -7.041 1.00 1.00 C ATOM 1178 CD GLU A 80 86.603 -13.875 -7.780 1.00 1.00 C ATOM 1179 OE1 GLU A 80 85.747 -13.732 -8.638 1.00 1.00 O ATOM 1180 OE2 GLU A 80 87.092 -14.950 -7.476 1.00 1.00 O ATOM 1181 H GLU A 80 83.310 -10.658 -5.880 1.00 1.00 H ATOM 1182 HA GLU A 80 85.079 -13.008 -5.577 1.00 1.00 H ATOM 1183 HB2 GLU A 80 85.387 -11.622 -7.875 1.00 1.00 H ATOM 1184 HB3 GLU A 80 86.375 -10.617 -6.819 1.00 1.00 H ATOM 1185 HG2 GLU A 80 87.928 -12.198 -7.573 1.00 1.00 H ATOM 1186 HG3 GLU A 80 87.403 -12.902 -6.044 1.00 1.00 H ATOM 1187 N LEU A 81 85.055 -9.952 -4.416 1.00 1.00 N ATOM 1188 CA LEU A 81 85.438 -9.121 -3.242 1.00 1.00 C ATOM 1189 C LEU A 81 84.469 -9.418 -2.086 1.00 1.00 C ATOM 1190 O LEU A 81 84.362 -8.676 -1.132 1.00 1.00 O ATOM 1191 CB LEU A 81 85.365 -7.645 -3.665 1.00 1.00 C ATOM 1192 CG LEU A 81 85.368 -6.745 -2.428 1.00 1.00 C ATOM 1193 CD1 LEU A 81 86.088 -5.434 -2.752 1.00 1.00 C ATOM 1194 CD2 LEU A 81 83.926 -6.444 -2.014 1.00 1.00 C ATOM 1195 H LEU A 81 84.471 -9.574 -5.107 1.00 1.00 H ATOM 1196 HA LEU A 81 86.447 -9.363 -2.940 1.00 1.00 H ATOM 1197 HB2 LEU A 81 86.217 -7.419 -4.290 1.00 1.00 H ATOM 1198 HB3 LEU A 81 84.461 -7.484 -4.234 1.00 1.00 H ATOM 1199 HG LEU A 81 85.880 -7.246 -1.620 1.00 1.00 H ATOM 1200 HD11 LEU A 81 86.006 -4.761 -1.911 1.00 1.00 H ATOM 1201 HD12 LEU A 81 85.636 -4.980 -3.621 1.00 1.00 H ATOM 1202 HD13 LEU A 81 87.130 -5.636 -2.952 1.00 1.00 H ATOM 1203 HD21 LEU A 81 83.271 -7.206 -2.411 1.00 1.00 H ATOM 1204 HD22 LEU A 81 83.633 -5.480 -2.403 1.00 1.00 H ATOM 1205 HD23 LEU A 81 83.856 -6.434 -0.937 1.00 1.00 H ATOM 1206 N ALA A 82 83.765 -10.516 -2.163 1.00 1.00 N ATOM 1207 CA ALA A 82 82.804 -10.866 -1.077 1.00 1.00 C ATOM 1208 C ALA A 82 83.468 -10.675 0.289 1.00 1.00 C ATOM 1209 O ALA A 82 83.165 -9.741 1.003 1.00 1.00 O ATOM 1210 CB ALA A 82 82.371 -12.326 -1.232 1.00 1.00 C ATOM 1211 H ALA A 82 83.867 -11.109 -2.935 1.00 1.00 H ATOM 1212 HA ALA A 82 81.934 -10.227 -1.141 1.00 1.00 H ATOM 1213 HB1 ALA A 82 83.245 -12.959 -1.268 1.00 1.00 H ATOM 1214 HB2 ALA A 82 81.806 -12.439 -2.146 1.00 1.00 H ATOM 1215 HB3 ALA A 82 81.755 -12.610 -0.391 1.00 1.00 H ATOM 1216 N GLN A 83 84.361 -11.552 0.665 1.00 1.00 N ATOM 1217 CA GLN A 83 85.023 -11.409 1.993 1.00 1.00 C ATOM 1218 C GLN A 83 83.948 -11.439 3.078 1.00 1.00 C ATOM 1219 O GLN A 83 82.852 -10.954 2.885 1.00 1.00 O ATOM 1220 CB GLN A 83 85.775 -10.077 2.060 1.00 1.00 C ATOM 1221 CG GLN A 83 86.747 -10.099 3.241 1.00 1.00 C ATOM 1222 CD GLN A 83 87.883 -11.081 2.950 1.00 1.00 C ATOM 1223 OE1 GLN A 83 88.083 -12.032 3.680 1.00 1.00 O ATOM 1224 NE2 GLN A 83 88.643 -10.890 1.906 1.00 1.00 N ATOM 1225 H GLN A 83 84.590 -12.304 0.080 1.00 1.00 H ATOM 1226 HA GLN A 83 85.713 -12.227 2.144 1.00 1.00 H ATOM 1227 HB2 GLN A 83 86.326 -9.927 1.143 1.00 1.00 H ATOM 1228 HB3 GLN A 83 85.070 -9.272 2.193 1.00 1.00 H ATOM 1229 HG2 GLN A 83 87.154 -9.110 3.391 1.00 1.00 H ATOM 1230 HG3 GLN A 83 86.224 -10.412 4.133 1.00 1.00 H ATOM 1231 HE21 GLN A 83 88.482 -10.123 1.317 1.00 1.00 H ATOM 1232 HE22 GLN A 83 89.373 -11.513 1.710 1.00 1.00 H ATOM 1233 N TYR A 84 84.244 -12.009 4.211 1.00 1.00 N ATOM 1234 CA TYR A 84 83.224 -12.073 5.294 1.00 1.00 C ATOM 1235 C TYR A 84 82.007 -12.845 4.780 1.00 1.00 C ATOM 1236 O TYR A 84 81.775 -13.978 5.152 1.00 1.00 O ATOM 1237 CB TYR A 84 82.805 -10.654 5.692 1.00 1.00 C ATOM 1238 CG TYR A 84 84.022 -9.760 5.728 1.00 1.00 C ATOM 1239 CD1 TYR A 84 84.975 -9.916 6.742 1.00 1.00 C ATOM 1240 CD2 TYR A 84 84.196 -8.776 4.749 1.00 1.00 C ATOM 1241 CE1 TYR A 84 86.103 -9.088 6.776 1.00 1.00 C ATOM 1242 CE2 TYR A 84 85.324 -7.947 4.782 1.00 1.00 C ATOM 1243 CZ TYR A 84 86.277 -8.103 5.796 1.00 1.00 C ATOM 1244 OH TYR A 84 87.389 -7.286 5.829 1.00 1.00 O ATOM 1245 H TYR A 84 85.131 -12.399 4.346 1.00 1.00 H ATOM 1246 HA TYR A 84 83.639 -12.581 6.152 1.00 1.00 H ATOM 1247 HB2 TYR A 84 82.097 -10.271 4.971 1.00 1.00 H ATOM 1248 HB3 TYR A 84 82.346 -10.676 6.669 1.00 1.00 H ATOM 1249 HD1 TYR A 84 84.840 -10.676 7.498 1.00 1.00 H ATOM 1250 HD2 TYR A 84 83.461 -8.655 3.967 1.00 1.00 H ATOM 1251 HE1 TYR A 84 86.838 -9.208 7.557 1.00 1.00 H ATOM 1252 HE2 TYR A 84 85.459 -7.188 4.026 1.00 1.00 H ATOM 1253 HH TYR A 84 87.321 -6.663 5.102 1.00 1.00 H ATOM 1254 N GLY A 85 81.234 -12.240 3.918 1.00 1.00 N ATOM 1255 CA GLY A 85 80.037 -12.934 3.367 1.00 1.00 C ATOM 1256 C GLY A 85 79.018 -11.896 2.886 1.00 1.00 C ATOM 1257 O GLY A 85 78.256 -12.140 1.974 1.00 1.00 O ATOM 1258 H GLY A 85 81.446 -11.328 3.629 1.00 1.00 H ATOM 1259 HA2 GLY A 85 80.335 -13.560 2.538 1.00 1.00 H ATOM 1260 HA3 GLY A 85 79.588 -13.544 4.136 1.00 1.00 H ATOM 1261 N ILE A 86 79.001 -10.742 3.499 1.00 1.00 N ATOM 1262 CA ILE A 86 78.029 -9.685 3.091 1.00 1.00 C ATOM 1263 C ILE A 86 78.443 -8.350 3.716 1.00 1.00 C ATOM 1264 O ILE A 86 77.715 -7.772 4.499 1.00 1.00 O ATOM 1265 CB ILE A 86 76.627 -10.058 3.595 1.00 1.00 C ATOM 1266 CG1 ILE A 86 76.737 -10.684 4.987 1.00 1.00 C ATOM 1267 CG2 ILE A 86 75.989 -11.063 2.635 1.00 1.00 C ATOM 1268 CD1 ILE A 86 75.336 -10.978 5.527 1.00 1.00 C ATOM 1269 H ILE A 86 79.628 -10.571 4.231 1.00 1.00 H ATOM 1270 HA ILE A 86 78.020 -9.591 2.016 1.00 1.00 H ATOM 1271 HB ILE A 86 76.015 -9.169 3.644 1.00 1.00 H ATOM 1272 HG12 ILE A 86 77.300 -11.604 4.924 1.00 1.00 H ATOM 1273 HG13 ILE A 86 77.240 -9.998 5.652 1.00 1.00 H ATOM 1274 HG21 ILE A 86 74.915 -10.958 2.665 1.00 1.00 H ATOM 1275 HG22 ILE A 86 76.261 -12.066 2.930 1.00 1.00 H ATOM 1276 HG23 ILE A 86 76.341 -10.876 1.631 1.00 1.00 H ATOM 1277 HD11 ILE A 86 74.690 -10.135 5.330 1.00 1.00 H ATOM 1278 HD12 ILE A 86 75.390 -11.149 6.592 1.00 1.00 H ATOM 1279 HD13 ILE A 86 74.940 -11.857 5.041 1.00 1.00 H ATOM 1280 N CYS A 87 79.602 -7.855 3.386 1.00 1.00 N ATOM 1281 CA CYS A 87 80.045 -6.559 3.974 1.00 1.00 C ATOM 1282 C CYS A 87 79.058 -5.458 3.580 1.00 1.00 C ATOM 1283 CB CYS A 87 81.443 -6.210 3.453 1.00 1.00 C ATOM 1284 SG CYS A 87 81.602 -6.760 1.736 1.00 1.00 S ATOM 1285 H CYS A 87 80.182 -8.333 2.755 1.00 1.00 H ATOM 1286 HA CYS A 87 80.075 -6.646 5.051 1.00 1.00 H ATOM 1287 HB2 CYS A 87 81.593 -5.142 3.505 1.00 1.00 H ATOM 1288 HB3 CYS A 87 82.185 -6.706 4.060 1.00 1.00 H TER 1289 CYS A 87 HETATM 1290 C1C RCY A 110 60.198 -2.146 8.976 1.00 1.00 C HETATM 1291 O1G RCY A 110 59.132 -1.689 5.573 1.00 1.00 O HETATM 1292 O1H RCY A 110 55.309 -3.193 7.903 1.00 1.00 O HETATM 1293 O1J RCY A 110 59.759 -0.722 11.593 1.00 1.00 O HETATM 1294 C1L RCY A 110 57.297 -3.198 4.985 1.00 1.00 C HETATM 1295 C1M RCY A 110 56.725 -0.900 9.254 1.00 1.00 C HETATM 1296 C1P RCY A 110 58.101 -2.272 5.907 1.00 1.00 C HETATM 1297 C1Q RCY A 110 56.309 -3.153 7.188 1.00 1.00 C HETATM 1298 N1R RCY A 110 57.462 -2.163 7.290 1.00 1.00 N HETATM 1299 C1S RCY A 110 56.621 -4.088 6.033 1.00 1.00 C HETATM 1300 C1U RCY A 110 57.867 -1.289 8.479 1.00 1.00 C HETATM 1301 C1V RCY A 110 58.174 -3.385 9.868 1.00 1.00 C HETATM 1302 N1V RCY A 110 58.690 -1.066 10.659 1.00 1.00 N HETATM 1303 C1W RCY A 110 57.256 -0.541 10.648 1.00 1.00 C HETATM 1304 C1X RCY A 110 58.758 -2.025 9.479 1.00 1.00 C HETATM 1305 C1Y RCY A 110 56.425 -1.231 11.734 1.00 1.00 C HETATM 1306 C1Z RCY A 110 57.274 0.972 10.863 1.00 1.00 C HETATM 1307 H1S RCY A 110 56.846 -4.805 6.809 1.00 1.00 H HETATM 1308 H1U RCY A 110 58.378 -0.408 8.122 1.00 1.00 H HETATM 1309 C1C RCY A 121 66.549 -4.277 -6.262 1.00 1.00 C HETATM 1310 O1G RCY A 121 66.470 -3.102 -8.908 1.00 1.00 O HETATM 1311 O1H RCY A 121 64.837 -7.469 -9.661 1.00 1.00 O HETATM 1312 O1J RCY A 121 65.498 -1.599 -7.150 1.00 1.00 O HETATM 1313 C1L RCY A 121 66.900 -4.775 -10.641 1.00 1.00 C HETATM 1314 C1M RCY A 121 63.192 -4.596 -7.787 1.00 1.00 C HETATM 1315 C1P RCY A 121 66.271 -4.232 -9.351 1.00 1.00 C HETATM 1316 C1Q RCY A 121 65.577 -6.490 -9.573 1.00 1.00 C HETATM 1317 N1R RCY A 121 65.368 -5.270 -8.685 1.00 1.00 N HETATM 1318 C1S RCY A 121 66.873 -6.277 -10.333 1.00 1.00 C HETATM 1319 C1U RCY A 121 64.480 -5.130 -7.447 1.00 1.00 C HETATM 1320 C1V RCY A 121 64.302 -4.226 -5.089 1.00 1.00 C HETATM 1321 N1V RCY A 121 64.702 -2.822 -7.124 1.00 1.00 N HETATM 1322 C1W RCY A 121 63.349 -3.071 -7.789 1.00 1.00 C HETATM 1323 C1X RCY A 121 65.035 -4.135 -6.429 1.00 1.00 C HETATM 1324 C1Y RCY A 121 62.227 -2.412 -6.982 1.00 1.00 C HETATM 1325 C1Z RCY A 121 63.383 -2.518 -9.215 1.00 1.00 C HETATM 1326 H1S RCY A 121 67.275 -7.009 -9.649 1.00 1.00 H HETATM 1327 H1U RCY A 121 64.359 -6.095 -6.979 1.00 1.00 H HETATM 1328 C1C RCY A 130 82.268 12.060 -11.063 1.00 1.00 C HETATM 1329 O1G RCY A 130 86.207 8.285 -10.795 1.00 1.00 O HETATM 1330 O1H RCY A 130 82.758 10.713 -8.672 1.00 1.00 O HETATM 1331 O1J RCY A 130 82.658 12.832 -13.948 1.00 1.00 O HETATM 1332 C1L RCY A 130 85.023 8.003 -8.673 1.00 1.00 C HETATM 1333 C1M RCY A 130 85.237 10.387 -12.506 1.00 1.00 C HETATM 1334 C1P RCY A 130 85.371 8.700 -9.994 1.00 1.00 C HETATM 1335 C1Q RCY A 130 83.784 10.065 -8.879 1.00 1.00 C HETATM 1336 N1R RCY A 130 84.551 9.974 -10.192 1.00 1.00 N HETATM 1337 C1S RCY A 130 84.519 9.206 -7.867 1.00 1.00 C HETATM 1338 C1U RCY A 130 84.505 10.920 -11.393 1.00 1.00 C HETATM 1339 C1V RCY A 130 82.380 9.779 -12.164 1.00 1.00 C HETATM 1340 N1V RCY A 130 83.407 11.775 -13.275 1.00 1.00 N HETATM 1341 C1W RCY A 130 84.683 11.084 -13.755 1.00 1.00 C HETATM 1342 C1X RCY A 130 83.092 11.115 -11.940 1.00 1.00 C HETATM 1343 C1Y RCY A 130 84.359 10.059 -14.845 1.00 1.00 C HETATM 1344 C1Z RCY A 130 85.656 12.140 -14.280 1.00 1.00 C HETATM 1345 H1S RCY A 130 84.849 10.150 -7.458 1.00 1.00 H HETATM 1346 H1U RCY A 130 84.919 11.878 -11.114 1.00 1.00 H HETATM 1347 C1C RCY A 138 85.132 0.946 -1.607 1.00 1.00 C HETATM 1348 O1G RCY A 138 84.134 5.539 1.297 1.00 1.00 O HETATM 1349 O1H RCY A 138 87.088 2.130 -0.100 1.00 1.00 O HETATM 1350 O1J RCY A 138 82.912 1.161 -3.630 1.00 1.00 O HETATM 1351 C1L RCY A 138 86.458 5.007 1.849 1.00 1.00 C HETATM 1352 C1M RCY A 138 83.170 4.045 -1.116 1.00 1.00 C HETATM 1353 C1P RCY A 138 85.101 4.791 1.165 1.00 1.00 C HETATM 1354 C1Q RCY A 138 86.478 2.947 0.589 1.00 1.00 C HETATM 1355 N1R RCY A 138 85.101 3.532 0.300 1.00 1.00 N HETATM 1356 C1S RCY A 138 86.963 3.560 1.889 1.00 1.00 C HETATM 1357 C1U RCY A 138 84.008 2.989 -0.622 1.00 1.00 C HETATM 1358 C1V RCY A 138 85.588 3.241 -2.585 1.00 1.00 C HETATM 1359 N1V RCY A 138 83.298 2.237 -2.721 1.00 1.00 N HETATM 1360 C1W RCY A 138 82.517 3.509 -2.396 1.00 1.00 C HETATM 1361 C1X RCY A 138 84.567 2.340 -1.887 1.00 1.00 C HETATM 1362 C1Y RCY A 138 82.650 4.524 -3.534 1.00 1.00 C HETATM 1363 C1Z RCY A 138 81.050 3.150 -2.162 1.00 1.00 C HETATM 1364 H1S RCY A 138 86.733 2.593 2.312 1.00 1.00 H HETATM 1365 H1U RCY A 138 83.405 2.272 -0.084 1.00 1.00 H HETATM 1366 C1C RCY A 150 84.081 3.159 5.972 1.00 1.00 C HETATM 1367 O1G RCY A 150 80.713 0.856 7.190 1.00 1.00 O HETATM 1368 O1H RCY A 150 81.466 5.492 7.682 1.00 1.00 O HETATM 1369 O1J RCY A 150 83.659 0.205 5.569 1.00 1.00 O HETATM 1370 C1L RCY A 150 80.583 2.381 9.099 1.00 1.00 C HETATM 1371 C1M RCY A 150 80.731 2.467 4.560 1.00 1.00 C HETATM 1372 C1P RCY A 150 80.859 1.991 7.642 1.00 1.00 C HETATM 1373 C1Q RCY A 150 81.444 4.278 7.879 1.00 1.00 C HETATM 1374 N1R RCY A 150 81.338 3.187 6.821 1.00 1.00 N HETATM 1375 C1S RCY A 150 81.517 3.588 9.229 1.00 1.00 C HETATM 1376 C1U RCY A 150 81.637 3.278 5.323 1.00 1.00 C HETATM 1377 C1V RCY A 150 83.412 3.094 3.527 1.00 1.00 C HETATM 1378 N1V RCY A 150 82.753 1.236 5.072 1.00 1.00 N HETATM 1379 C1W RCY A 150 81.330 1.055 4.547 1.00 1.00 C HETATM 1380 C1X RCY A 150 83.016 2.731 4.960 1.00 1.00 C HETATM 1381 C1Y RCY A 150 81.351 0.492 3.124 1.00 1.00 C HETATM 1382 C1Z RCY A 150 80.566 0.119 5.485 1.00 1.00 C HETATM 1383 H1S RCY A 150 82.562 3.859 9.196 1.00 1.00 H HETATM 1384 H1U RCY A 150 81.559 4.306 5.001 1.00 1.00 H HETATM 1385 C1C RCY A 160 77.234 6.653 5.478 1.00 1.00 C HETATM 1386 O1G RCY A 160 72.819 6.196 5.505 1.00 1.00 O HETATM 1387 O1H RCY A 160 75.979 3.044 7.047 1.00 1.00 O HETATM 1388 O1J RCY A 160 77.778 7.276 2.582 1.00 1.00 O HETATM 1389 C1L RCY A 160 72.917 4.749 7.476 1.00 1.00 C HETATM 1390 C1M RCY A 160 74.866 4.875 3.259 1.00 1.00 C HETATM 1391 C1P RCY A 160 73.406 5.322 6.139 1.00 1.00 C HETATM 1392 C1Q RCY A 160 74.922 3.607 6.766 1.00 1.00 C HETATM 1393 N1R RCY A 160 74.715 4.670 5.695 1.00 1.00 N HETATM 1394 C1S RCY A 160 73.577 3.367 7.427 1.00 1.00 C HETATM 1395 C1U RCY A 160 75.597 4.994 4.487 1.00 1.00 C HETATM 1396 C1V RCY A 160 74.947 7.431 4.711 1.00 1.00 C HETATM 1397 N1V RCY A 160 76.605 6.547 3.056 1.00 1.00 N HETATM 1398 C1W RCY A 160 75.620 5.723 2.228 1.00 1.00 C HETATM 1399 C1X RCY A 160 76.090 6.440 4.484 1.00 1.00 C HETATM 1400 C1Y RCY A 160 74.654 6.642 1.475 1.00 1.00 C HETATM 1401 C1Z RCY A 160 76.401 4.845 1.250 1.00 1.00 C HETATM 1402 H1S RCY A 160 73.578 2.448 6.860 1.00 1.00 H HETATM 1403 H1U RCY A 160 76.444 4.324 4.469 1.00 1.00 H HETATM 1404 C1C RCY A 168 74.162 1.251 1.907 1.00 1.00 C HETATM 1405 O1G RCY A 168 74.234 4.881 1.930 1.00 1.00 O HETATM 1406 O1H RCY A 168 71.479 3.338 -1.582 1.00 1.00 O HETATM 1407 O1J RCY A 168 76.741 0.035 0.939 1.00 1.00 O HETATM 1408 C1L RCY A 168 72.095 5.645 1.020 1.00 1.00 C HETATM 1409 C1M RCY A 168 75.390 2.963 -1.136 1.00 1.00 C HETATM 1410 C1P RCY A 168 73.343 4.756 1.091 1.00 1.00 C HETATM 1411 C1Q RCY A 168 72.098 4.066 -0.807 1.00 1.00 C HETATM 1412 N1R RCY A 168 73.343 3.697 -0.010 1.00 1.00 N HETATM 1413 C1S RCY A 168 71.759 5.506 -0.469 1.00 1.00 C HETATM 1414 C1U RCY A 168 74.331 2.555 -0.257 1.00 1.00 C HETATM 1415 C1V RCY A 168 75.646 3.303 1.774 1.00 1.00 C HETATM 1416 N1V RCY A 168 76.170 1.269 0.409 1.00 1.00 N HETATM 1417 C1W RCY A 168 76.556 2.001 -0.874 1.00 1.00 C HETATM 1418 C1X RCY A 168 75.056 2.113 1.013 1.00 1.00 C HETATM 1419 C1Y RCY A 168 77.860 2.779 -0.676 1.00 1.00 C HETATM 1420 C1Z RCY A 168 76.702 0.984 -2.006 1.00 1.00 C HETATM 1421 H1S RCY A 168 72.154 5.722 -1.451 1.00 1.00 H HETATM 1422 H1U RCY A 168 73.810 1.713 -0.687 1.00 1.00 H HETATM 1423 C1C RCY A 173 77.160 -0.645 -3.949 1.00 1.00 C HETATM 1424 O1G RCY A 173 73.784 -4.456 -5.281 1.00 1.00 O HETATM 1425 O1H RCY A 173 76.563 -0.709 -6.013 1.00 1.00 O HETATM 1426 O1J RCY A 173 74.781 0.212 -2.313 1.00 1.00 O HETATM 1427 C1L RCY A 173 73.955 -2.828 -7.099 1.00 1.00 C HETATM 1428 C1M RCY A 173 75.226 -3.570 -2.764 1.00 1.00 C HETATM 1429 C1P RCY A 173 74.309 -3.442 -5.738 1.00 1.00 C HETATM 1430 C1Q RCY A 173 75.588 -1.457 -5.965 1.00 1.00 C HETATM 1431 N1R RCY A 173 75.393 -2.639 -5.023 1.00 1.00 N HETATM 1432 C1S RCY A 173 74.349 -1.370 -6.838 1.00 1.00 C HETATM 1433 C1U RCY A 173 76.107 -2.935 -3.702 1.00 1.00 C HETATM 1434 C1V RCY A 173 77.521 -1.987 -1.828 1.00 1.00 C HETATM 1435 N1V RCY A 173 75.233 -1.170 -2.437 1.00 1.00 N HETATM 1436 C1W RCY A 173 74.474 -2.439 -2.052 1.00 1.00 C HETATM 1437 C1X RCY A 173 76.565 -1.669 -2.980 1.00 1.00 C HETATM 1438 C1Y RCY A 173 74.508 -2.643 -0.534 1.00 1.00 C HETATM 1439 C1Z RCY A 173 73.033 -2.330 -2.549 1.00 1.00 C HETATM 1440 H1S RCY A 173 74.098 -0.522 -6.218 1.00 1.00 H HETATM 1441 H1U RCY A 173 76.958 -3.573 -3.887 1.00 1.00 H HETATM 1442 C1C RCY A 176 75.284 -7.030 -5.400 1.00 1.00 C HETATM 1443 O1G RCY A 176 76.003 -6.917 -8.082 1.00 1.00 O HETATM 1444 O1H RCY A 176 76.356 -2.458 -6.568 1.00 1.00 O HETATM 1445 O1J RCY A 176 76.181 -5.191 -3.191 1.00 1.00 O HETATM 1446 C1L RCY A 176 77.673 -5.161 -8.419 1.00 1.00 C HETATM 1447 C1M RCY A 176 73.793 -3.665 -5.774 1.00 1.00 C HETATM 1448 C1P RCY A 176 76.362 -5.756 -7.890 1.00 1.00 C HETATM 1449 C1Q RCY A 176 76.392 -3.466 -7.272 1.00 1.00 C HETATM 1450 N1R RCY A 176 75.558 -4.729 -7.096 1.00 1.00 N HETATM 1451 C1S RCY A 176 77.282 -3.681 -8.483 1.00 1.00 C HETATM 1452 C1U RCY A 176 74.252 -4.910 -6.320 1.00 1.00 C HETATM 1453 C1V RCY A 176 73.054 -6.216 -4.512 1.00 1.00 C HETATM 1454 N1V RCY A 176 75.131 -4.864 -4.151 1.00 1.00 N HETATM 1455 C1W RCY A 176 74.513 -3.496 -4.431 1.00 1.00 C HETATM 1456 C1X RCY A 176 74.408 -5.813 -5.098 1.00 1.00 C HETATM 1457 C1Y RCY A 176 73.518 -3.123 -3.329 1.00 1.00 C HETATM 1458 C1Z RCY A 176 75.627 -2.453 -4.525 1.00 1.00 C HETATM 1459 H1S RCY A 176 76.599 -3.005 -8.976 1.00 1.00 H HETATM 1460 H1U RCY A 176 73.496 -5.317 -6.975 1.00 1.00 H HETATM 1461 C1C RCY A 187 79.452 -1.639 -2.226 1.00 1.00 C HETATM 1462 O1G RCY A 187 82.529 -2.270 -0.586 1.00 1.00 O HETATM 1463 O1H RCY A 187 80.552 -6.532 -1.067 1.00 1.00 O HETATM 1464 O1J RCY A 187 78.267 -2.116 -4.953 1.00 1.00 O HETATM 1465 C1L RCY A 187 82.463 -4.257 0.841 1.00 1.00 C HETATM 1466 C1M RCY A 187 80.511 -4.912 -3.590 1.00 1.00 C HETATM 1467 C1P RCY A 187 82.124 -3.416 -0.396 1.00 1.00 C HETATM 1468 C1Q RCY A 187 80.946 -5.466 -0.596 1.00 1.00 C HETATM 1469 N1R RCY A 187 81.222 -4.179 -1.365 1.00 1.00 N HETATM 1470 C1S RCY A 187 81.247 -5.189 0.865 1.00 1.00 C HETATM 1471 C1U RCY A 187 80.719 -3.768 -2.750 1.00 1.00 C HETATM 1472 C1V RCY A 187 78.343 -3.893 -1.884 1.00 1.00 C HETATM 1473 N1V RCY A 187 78.982 -3.130 -4.183 1.00 1.00 N HETATM 1474 C1W RCY A 187 79.525 -4.468 -4.679 1.00 1.00 C HETATM 1475 C1X RCY A 187 79.351 -3.088 -2.706 1.00 1.00 C HETATM 1476 C1Y RCY A 187 78.390 -5.486 -4.824 1.00 1.00 C HETATM 1477 C1Z RCY A 187 80.233 -4.256 -6.017 1.00 1.00 C HETATM 1478 H1S RCY A 187 80.173 -5.179 0.978 1.00 1.00 H HETATM 1479 H1U RCY A 187 81.436 -3.106 -3.213 1.00 1.00 H