ATOM 1 N ALA A 1 -2.705 4.804 23.103 1.00 0.00 N ATOM 2 CA ALA A 1 -1.956 4.804 21.858 1.00 0.00 C ATOM 3 C ALA A 1 -2.671 5.693 20.838 1.00 0.00 C ATOM 4 O ALA A 1 -3.810 6.102 21.057 1.00 0.00 O ATOM 5 CB ALA A 1 -1.790 3.366 21.362 1.00 0.00 C ATOM 6 H1 ALA A 1 -2.059 4.804 23.885 1.00 0.00 H ATOM 7 H2 ALA A 1 -3.289 5.632 23.147 1.00 0.00 H ATOM 8 HA ALA A 1 -0.970 5.220 22.063 1.00 0.00 H ATOM 9 HB1 ALA A 1 -1.847 2.681 22.208 1.00 0.00 H ATOM 10 HB2 ALA A 1 -2.584 3.132 20.652 1.00 0.00 H ATOM 11 HB3 ALA A 1 -0.822 3.260 20.873 1.00 0.00 H ATOM 12 N PRO A 2 -1.953 5.974 19.718 1.00 0.00 N ATOM 13 CA PRO A 2 -2.507 6.808 18.664 1.00 0.00 C ATOM 14 C PRO A 2 -3.547 6.039 17.847 1.00 0.00 C ATOM 15 O PRO A 2 -4.288 6.632 17.063 1.00 0.00 O ATOM 16 CB PRO A 2 -1.308 7.245 17.838 1.00 0.00 C ATOM 17 CG PRO A 2 -0.191 6.272 18.178 1.00 0.00 C ATOM 18 CD PRO A 2 -0.601 5.507 19.425 1.00 0.00 C ATOM 19 HA PRO A 2 -2.991 7.589 19.058 1.00 0.00 H ATOM 20 HB2 PRO A 2 -1.538 7.220 16.773 1.00 0.00 H ATOM 21 HB3 PRO A 2 -1.021 8.269 18.079 1.00 0.00 H ATOM 22 HG2 PRO A 2 -0.017 5.586 17.349 1.00 0.00 H ATOM 23 HG3 PRO A 2 0.743 6.808 18.348 1.00 0.00 H ATOM 24 HD2 PRO A 2 -0.582 4.431 19.254 1.00 0.00 H ATOM 25 HD3 PRO A 2 0.076 5.710 20.255 1.00 0.00 H ATOM 26 N LYS A 3 -3.571 4.732 18.058 1.00 0.00 N ATOM 27 CA LYS A 3 -4.508 3.876 17.350 1.00 0.00 C ATOM 28 C LYS A 3 -4.478 4.217 15.859 1.00 0.00 C ATOM 29 O LYS A 3 -3.641 5.001 15.415 1.00 0.00 O ATOM 30 CB LYS A 3 -5.901 3.975 17.975 1.00 0.00 C ATOM 31 CG LYS A 3 -6.443 2.589 18.330 1.00 0.00 C ATOM 32 CD LYS A 3 -7.872 2.680 18.869 1.00 0.00 C ATOM 33 CE LYS A 3 -7.913 2.376 20.368 1.00 0.00 C ATOM 34 NZ LYS A 3 -9.207 2.801 20.948 1.00 0.00 N ATOM 35 H LYS A 3 -2.966 4.257 18.697 1.00 0.00 H ATOM 36 HA LYS A 3 -4.171 2.847 17.476 1.00 0.00 H ATOM 37 HB2 LYS A 3 -5.859 4.593 18.872 1.00 0.00 H ATOM 38 HB3 LYS A 3 -6.581 4.469 17.281 1.00 0.00 H ATOM 39 HG2 LYS A 3 -6.423 1.950 17.447 1.00 0.00 H ATOM 40 HG3 LYS A 3 -5.798 2.122 19.075 1.00 0.00 H ATOM 41 HD2 LYS A 3 -8.271 3.678 18.686 1.00 0.00 H ATOM 42 HD3 LYS A 3 -8.512 1.978 18.335 1.00 0.00 H ATOM 43 HE2 LYS A 3 -7.767 1.309 20.533 1.00 0.00 H ATOM 44 HE3 LYS A 3 -7.095 2.891 20.872 1.00 0.00 H ATOM 45 HZ1 LYS A 3 -9.084 3.316 21.813 1.00 0.00 H ATOM 46 HZ2 LYS A 3 -9.725 3.403 20.318 1.00 0.00 H ATOM 47 N ALA A 4 -5.402 3.612 15.127 1.00 0.00 N ATOM 48 CA ALA A 4 -5.491 3.841 13.695 1.00 0.00 C ATOM 49 C ALA A 4 -6.137 5.205 13.441 1.00 0.00 C ATOM 50 O ALA A 4 -6.969 5.658 14.226 1.00 0.00 O ATOM 51 CB ALA A 4 -6.268 2.697 13.042 1.00 0.00 C ATOM 52 H ALA A 4 -6.079 2.976 15.496 1.00 0.00 H ATOM 53 HA ALA A 4 -4.476 3.849 13.296 1.00 0.00 H ATOM 54 HB1 ALA A 4 -6.881 2.199 13.793 1.00 0.00 H ATOM 55 HB2 ALA A 4 -6.909 3.095 12.255 1.00 0.00 H ATOM 56 HB3 ALA A 4 -5.568 1.981 12.612 1.00 0.00 H ATOM 57 N PRO A 5 -5.719 5.837 12.312 1.00 0.00 N ATOM 58 CA PRO A 5 -6.248 7.140 11.944 1.00 0.00 C ATOM 59 C PRO A 5 -7.669 7.018 11.392 1.00 0.00 C ATOM 60 O PRO A 5 -8.166 5.912 11.183 1.00 0.00 O ATOM 61 CB PRO A 5 -5.261 7.693 10.929 1.00 0.00 C ATOM 62 CG PRO A 5 -4.473 6.497 10.419 1.00 0.00 C ATOM 63 CD PRO A 5 -4.736 5.331 11.358 1.00 0.00 C ATOM 64 HA PRO A 5 -6.317 7.726 12.751 1.00 0.00 H ATOM 65 HB2 PRO A 5 -5.781 8.195 10.113 1.00 0.00 H ATOM 66 HB3 PRO A 5 -4.601 8.429 11.387 1.00 0.00 H ATOM 67 HG2 PRO A 5 -4.777 6.244 9.403 1.00 0.00 H ATOM 68 HG3 PRO A 5 -3.409 6.727 10.385 1.00 0.00 H ATOM 69 HD2 PRO A 5 -5.118 4.465 10.818 1.00 0.00 H ATOM 70 HD3 PRO A 5 -3.822 5.015 11.862 1.00 0.00 H ATOM 71 N ALA A 6 -8.284 8.171 11.170 1.00 0.00 N ATOM 72 CA ALA A 6 -9.639 8.208 10.646 1.00 0.00 C ATOM 73 C ALA A 6 -9.671 7.522 9.278 1.00 0.00 C ATOM 74 O ALA A 6 -8.642 7.064 8.786 1.00 0.00 O ATOM 75 CB ALA A 6 -10.123 9.658 10.583 1.00 0.00 C ATOM 76 H ALA A 6 -7.873 9.066 11.342 1.00 0.00 H ATOM 77 HA ALA A 6 -10.277 7.654 11.335 1.00 0.00 H ATOM 78 HB1 ALA A 6 -9.405 10.303 11.089 1.00 0.00 H ATOM 79 HB2 ALA A 6 -10.215 9.965 9.541 1.00 0.00 H ATOM 80 HB3 ALA A 6 -11.093 9.738 11.073 1.00 0.00 H ATOM 81 N ASP A 7 -10.864 7.474 8.704 1.00 0.00 N ATOM 82 CA ASP A 7 -11.044 6.852 7.404 1.00 0.00 C ATOM 83 C ASP A 7 -10.950 7.922 6.314 1.00 0.00 C ATOM 84 O ASP A 7 -10.954 9.116 6.609 1.00 0.00 O ATOM 85 CB ASP A 7 -12.418 6.187 7.296 1.00 0.00 C ATOM 86 CG ASP A 7 -13.608 7.147 7.366 1.00 0.00 C ATOM 87 OD1 ASP A 7 -13.419 8.244 7.934 1.00 0.00 O ATOM 88 OD2 ASP A 7 -14.679 6.761 6.851 1.00 0.00 O ATOM 89 H ASP A 7 -11.696 7.850 9.112 1.00 0.00 H ATOM 90 HA ASP A 7 -10.250 6.109 7.329 1.00 0.00 H ATOM 91 HB2 ASP A 7 -12.467 5.640 6.355 1.00 0.00 H ATOM 92 HB3 ASP A 7 -12.514 5.454 8.097 1.00 0.00 H ATOM 93 N GLY A 8 -10.867 7.455 5.076 1.00 0.00 N ATOM 94 CA GLY A 8 -10.771 8.357 3.941 1.00 0.00 C ATOM 95 C GLY A 8 -9.331 8.833 3.739 1.00 0.00 C ATOM 96 O GLY A 8 -9.098 9.874 3.128 1.00 0.00 O ATOM 97 H GLY A 8 -10.864 6.482 4.845 1.00 0.00 H ATOM 98 HA2 GLY A 8 -11.121 7.852 3.041 1.00 0.00 H ATOM 99 HA3 GLY A 8 -11.423 9.216 4.099 1.00 0.00 H ATOM 100 N LEU A 9 -8.403 8.046 4.263 1.00 0.00 N ATOM 101 CA LEU A 9 -6.992 8.374 4.148 1.00 0.00 C ATOM 102 C LEU A 9 -6.519 8.081 2.722 1.00 0.00 C ATOM 103 O LEU A 9 -6.283 6.927 2.368 1.00 0.00 O ATOM 104 CB LEU A 9 -6.183 7.648 5.225 1.00 0.00 C ATOM 105 CG LEU A 9 -4.669 7.600 5.009 1.00 0.00 C ATOM 106 CD1 LEU A 9 -4.247 6.270 4.383 1.00 0.00 C ATOM 107 CD2 LEU A 9 -4.195 8.798 4.184 1.00 0.00 C ATOM 108 H LEU A 9 -8.601 7.200 4.759 1.00 0.00 H ATOM 109 HA LEU A 9 -6.889 9.443 4.333 1.00 0.00 H ATOM 110 HB2 LEU A 9 -6.379 8.129 6.184 1.00 0.00 H ATOM 111 HB3 LEU A 9 -6.552 6.625 5.301 1.00 0.00 H ATOM 112 HG LEU A 9 -4.183 7.667 5.982 1.00 0.00 H ATOM 113 HD11 LEU A 9 -4.855 5.465 4.795 1.00 0.00 H ATOM 114 HD12 LEU A 9 -4.387 6.315 3.303 1.00 0.00 H ATOM 115 HD13 LEU A 9 -3.196 6.081 4.605 1.00 0.00 H ATOM 116 HD21 LEU A 9 -4.890 9.628 4.315 1.00 0.00 H ATOM 117 HD22 LEU A 9 -3.202 9.099 4.518 1.00 0.00 H ATOM 118 HD23 LEU A 9 -4.155 8.521 3.131 1.00 0.00 H ATOM 119 N LYS A 10 -6.396 9.145 1.943 1.00 0.00 N ATOM 120 CA LYS A 10 -5.957 9.017 0.564 1.00 0.00 C ATOM 121 C LYS A 10 -4.573 9.651 0.413 1.00 0.00 C ATOM 122 O LYS A 10 -4.211 10.547 1.174 1.00 0.00 O ATOM 123 CB LYS A 10 -7.006 9.594 -0.388 1.00 0.00 C ATOM 124 CG LYS A 10 -6.524 10.911 -1.000 1.00 0.00 C ATOM 125 CD LYS A 10 -7.703 11.736 -1.522 1.00 0.00 C ATOM 126 CE LYS A 10 -7.276 12.619 -2.697 1.00 0.00 C ATOM 127 NZ LYS A 10 -6.296 13.635 -2.253 1.00 0.00 N ATOM 128 H LYS A 10 -6.591 10.080 2.239 1.00 0.00 H ATOM 129 HA LYS A 10 -5.874 7.952 0.346 1.00 0.00 H ATOM 130 HB2 LYS A 10 -7.217 8.877 -1.181 1.00 0.00 H ATOM 131 HB3 LYS A 10 -7.939 9.758 0.149 1.00 0.00 H ATOM 132 HG2 LYS A 10 -5.977 11.485 -0.252 1.00 0.00 H ATOM 133 HG3 LYS A 10 -5.830 10.706 -1.815 1.00 0.00 H ATOM 134 HD2 LYS A 10 -8.507 11.070 -1.836 1.00 0.00 H ATOM 135 HD3 LYS A 10 -8.099 12.359 -0.720 1.00 0.00 H ATOM 136 HE2 LYS A 10 -6.839 12.002 -3.483 1.00 0.00 H ATOM 137 HE3 LYS A 10 -8.149 13.110 -3.126 1.00 0.00 H ATOM 138 HZ1 LYS A 10 -6.299 13.751 -1.246 1.00 0.00 H ATOM 139 HZ2 LYS A 10 -5.348 13.390 -2.518 1.00 0.00 H ATOM 140 N MET A 11 -3.837 9.162 -0.574 1.00 0.00 N ATOM 141 CA MET A 11 -2.501 9.669 -0.834 1.00 0.00 C ATOM 142 C MET A 11 -2.332 10.039 -2.309 1.00 0.00 C ATOM 143 O MET A 11 -2.363 9.169 -3.178 1.00 0.00 O ATOM 144 CB MET A 11 -1.467 8.608 -0.452 1.00 0.00 C ATOM 145 CG MET A 11 -1.755 7.283 -1.162 1.00 0.00 C ATOM 146 SD MET A 11 -2.043 5.996 0.040 1.00 0.00 S ATOM 147 CE MET A 11 -0.523 5.073 -0.123 1.00 0.00 C ATOM 148 H MET A 11 -4.139 8.433 -1.188 1.00 0.00 H ATOM 149 HA MET A 11 -2.401 10.561 -0.215 1.00 0.00 H ATOM 150 HB2 MET A 11 -0.469 8.956 -0.715 1.00 0.00 H ATOM 151 HB3 MET A 11 -1.479 8.456 0.627 1.00 0.00 H ATOM 152 HG2 MET A 11 -2.625 7.389 -1.809 1.00 0.00 H ATOM 153 HG3 MET A 11 -0.914 7.014 -1.801 1.00 0.00 H ATOM 154 HE1 MET A 11 0.323 5.761 -0.105 1.00 0.00 H ATOM 155 HE2 MET A 11 -0.435 4.368 0.703 1.00 0.00 H ATOM 156 HE3 MET A 11 -0.529 4.528 -1.067 1.00 0.00 H ATOM 157 N GLU A 12 -2.158 11.331 -2.546 1.00 0.00 N ATOM 158 CA GLU A 12 -1.985 11.826 -3.901 1.00 0.00 C ATOM 159 C GLU A 12 -0.536 12.264 -4.126 1.00 0.00 C ATOM 160 O GLU A 12 -0.263 13.450 -4.300 1.00 0.00 O ATOM 161 CB GLU A 12 -2.956 12.972 -4.194 1.00 0.00 C ATOM 162 CG GLU A 12 -3.023 13.263 -5.695 1.00 0.00 C ATOM 163 CD GLU A 12 -1.937 14.258 -6.110 1.00 0.00 C ATOM 164 OE1 GLU A 12 -2.119 15.457 -5.804 1.00 0.00 O ATOM 165 OE2 GLU A 12 -0.950 13.798 -6.723 1.00 0.00 O ATOM 166 H GLU A 12 -2.134 12.032 -1.834 1.00 0.00 H ATOM 167 HA GLU A 12 -2.222 10.983 -4.550 1.00 0.00 H ATOM 168 HB2 GLU A 12 -3.949 12.715 -3.825 1.00 0.00 H ATOM 169 HB3 GLU A 12 -2.639 13.868 -3.660 1.00 0.00 H ATOM 170 HG2 GLU A 12 -2.905 12.335 -6.255 1.00 0.00 H ATOM 171 HG3 GLU A 12 -4.005 13.665 -5.947 1.00 0.00 H ATOM 172 N ALA A 13 0.354 11.282 -4.114 1.00 0.00 N ATOM 173 CA ALA A 13 1.767 11.552 -4.313 1.00 0.00 C ATOM 174 C ALA A 13 2.128 11.302 -5.779 1.00 0.00 C ATOM 175 O ALA A 13 3.225 11.642 -6.219 1.00 0.00 O ATOM 176 CB ALA A 13 2.592 10.689 -3.355 1.00 0.00 C ATOM 177 H ALA A 13 0.123 10.320 -3.972 1.00 0.00 H ATOM 178 HA ALA A 13 1.942 12.601 -4.078 1.00 0.00 H ATOM 179 HB1 ALA A 13 2.312 9.642 -3.477 1.00 0.00 H ATOM 180 HB2 ALA A 13 3.652 10.810 -3.578 1.00 0.00 H ATOM 181 HB3 ALA A 13 2.398 11.000 -2.329 1.00 0.00 H ATOM 182 N THR A 14 1.183 10.710 -6.495 1.00 0.00 N ATOM 183 CA THR A 14 1.388 10.410 -7.902 1.00 0.00 C ATOM 184 C THR A 14 0.189 10.883 -8.727 1.00 0.00 C ATOM 185 O THR A 14 -0.795 11.372 -8.175 1.00 0.00 O ATOM 186 CB THR A 14 1.661 8.910 -8.031 1.00 0.00 C ATOM 187 OG1 THR A 14 0.377 8.309 -7.887 1.00 0.00 O ATOM 188 CG2 THR A 14 2.466 8.358 -6.853 1.00 0.00 C ATOM 189 H THR A 14 0.293 10.436 -6.130 1.00 0.00 H ATOM 190 HA THR A 14 2.256 10.970 -8.250 1.00 0.00 H ATOM 191 HB THR A 14 2.152 8.684 -8.978 1.00 0.00 H ATOM 192 HG1 THR A 14 -0.043 8.603 -7.028 1.00 0.00 H ATOM 193 HG21 THR A 14 3.411 8.895 -6.775 1.00 0.00 H ATOM 194 HG22 THR A 14 1.897 8.488 -5.932 1.00 0.00 H ATOM 195 HG23 THR A 14 2.663 7.298 -7.013 1.00 0.00 H ATOM 196 N LYS A 15 0.312 10.720 -10.037 1.00 0.00 N ATOM 197 CA LYS A 15 -0.749 11.124 -10.944 1.00 0.00 C ATOM 198 C LYS A 15 -1.990 10.268 -10.683 1.00 0.00 C ATOM 199 O LYS A 15 -3.074 10.573 -11.179 1.00 0.00 O ATOM 200 CB LYS A 15 -0.262 11.075 -12.393 1.00 0.00 C ATOM 201 CG LYS A 15 -1.242 11.791 -13.325 1.00 0.00 C ATOM 202 CD LYS A 15 -0.498 12.535 -14.436 1.00 0.00 C ATOM 203 CE LYS A 15 -1.276 13.775 -14.881 1.00 0.00 C ATOM 204 NZ LYS A 15 -0.347 14.845 -15.307 1.00 0.00 N ATOM 205 H LYS A 15 1.115 10.321 -10.477 1.00 0.00 H ATOM 206 HA LYS A 15 -0.992 12.163 -10.720 1.00 0.00 H ATOM 207 HB2 LYS A 15 0.721 11.540 -12.467 1.00 0.00 H ATOM 208 HB3 LYS A 15 -0.147 10.038 -12.708 1.00 0.00 H ATOM 209 HG2 LYS A 15 -1.927 11.066 -13.764 1.00 0.00 H ATOM 210 HG3 LYS A 15 -1.846 12.494 -12.752 1.00 0.00 H ATOM 211 HD2 LYS A 15 0.490 12.830 -14.082 1.00 0.00 H ATOM 212 HD3 LYS A 15 -0.347 11.871 -15.286 1.00 0.00 H ATOM 213 HE2 LYS A 15 -1.944 13.517 -15.703 1.00 0.00 H ATOM 214 HE3 LYS A 15 -1.901 14.133 -14.063 1.00 0.00 H ATOM 215 HZ1 LYS A 15 -0.160 15.506 -14.561 1.00 0.00 H ATOM 216 HZ2 LYS A 15 0.550 14.474 -15.602 1.00 0.00 H ATOM 217 N GLN A 16 -1.791 9.215 -9.905 1.00 0.00 N ATOM 218 CA GLN A 16 -2.881 8.313 -9.573 1.00 0.00 C ATOM 219 C GLN A 16 -3.025 8.191 -8.054 1.00 0.00 C ATOM 220 O GLN A 16 -2.284 7.445 -7.415 1.00 0.00 O ATOM 221 CB GLN A 16 -2.672 6.940 -10.216 1.00 0.00 C ATOM 222 CG GLN A 16 -2.307 7.078 -11.695 1.00 0.00 C ATOM 223 CD GLN A 16 -3.514 6.783 -12.588 1.00 0.00 C ATOM 224 OE1 GLN A 16 -3.970 7.616 -13.354 1.00 0.00 O ATOM 225 NE2 GLN A 16 -4.004 5.555 -12.447 1.00 0.00 N ATOM 226 H GLN A 16 -0.907 8.974 -9.505 1.00 0.00 H ATOM 227 HA GLN A 16 -3.776 8.772 -9.993 1.00 0.00 H ATOM 228 HB2 GLN A 16 -1.882 6.405 -9.690 1.00 0.00 H ATOM 229 HB3 GLN A 16 -3.581 6.346 -10.116 1.00 0.00 H ATOM 230 HG2 GLN A 16 -1.942 8.087 -11.891 1.00 0.00 H ATOM 231 HG3 GLN A 16 -1.494 6.393 -11.938 1.00 0.00 H ATOM 232 HE21 GLN A 16 -3.582 4.920 -11.800 1.00 0.00 H ATOM 233 HE22 GLN A 16 -4.794 5.267 -12.988 1.00 0.00 H ATOM 234 N PRO A 17 -4.008 8.954 -7.507 1.00 0.00 N ATOM 235 CA PRO A 17 -4.259 8.938 -6.076 1.00 0.00 C ATOM 236 C PRO A 17 -4.976 7.653 -5.658 1.00 0.00 C ATOM 237 O PRO A 17 -5.545 6.956 -6.497 1.00 0.00 O ATOM 238 CB PRO A 17 -5.077 10.190 -5.806 1.00 0.00 C ATOM 239 CG PRO A 17 -5.648 10.613 -7.149 1.00 0.00 C ATOM 240 CD PRO A 17 -4.905 9.849 -8.233 1.00 0.00 C ATOM 241 HA PRO A 17 -3.395 8.945 -5.572 1.00 0.00 H ATOM 242 HB2 PRO A 17 -5.873 9.989 -5.089 1.00 0.00 H ATOM 243 HB3 PRO A 17 -4.457 10.979 -5.380 1.00 0.00 H ATOM 244 HG2 PRO A 17 -6.716 10.397 -7.195 1.00 0.00 H ATOM 245 HG3 PRO A 17 -5.534 11.687 -7.292 1.00 0.00 H ATOM 246 HD2 PRO A 17 -5.593 9.291 -8.868 1.00 0.00 H ATOM 247 HD3 PRO A 17 -4.348 10.524 -8.883 1.00 0.00 H ATOM 248 N VAL A 18 -4.926 7.379 -4.363 1.00 0.00 N ATOM 249 CA VAL A 18 -5.564 6.190 -3.825 1.00 0.00 C ATOM 250 C VAL A 18 -6.164 6.514 -2.455 1.00 0.00 C ATOM 251 O VAL A 18 -5.695 7.419 -1.766 1.00 0.00 O ATOM 252 CB VAL A 18 -4.563 5.033 -3.781 1.00 0.00 C ATOM 253 CG1 VAL A 18 -5.166 3.813 -3.082 1.00 0.00 C ATOM 254 CG2 VAL A 18 -4.077 4.676 -5.187 1.00 0.00 C ATOM 255 H VAL A 18 -4.462 7.952 -3.688 1.00 0.00 H ATOM 256 HA VAL A 18 -6.371 5.913 -4.504 1.00 0.00 H ATOM 257 HB VAL A 18 -3.700 5.359 -3.201 1.00 0.00 H ATOM 258 HG11 VAL A 18 -6.141 3.590 -3.517 1.00 0.00 H ATOM 259 HG12 VAL A 18 -4.505 2.956 -3.214 1.00 0.00 H ATOM 260 HG13 VAL A 18 -5.282 4.023 -2.019 1.00 0.00 H ATOM 261 HG21 VAL A 18 -4.836 4.958 -5.917 1.00 0.00 H ATOM 262 HG22 VAL A 18 -3.152 5.213 -5.399 1.00 0.00 H ATOM 263 HG23 VAL A 18 -3.895 3.603 -5.247 1.00 0.00 H ATOM 264 N VAL A 19 -7.191 5.756 -2.100 1.00 0.00 N ATOM 265 CA VAL A 19 -7.860 5.952 -0.825 1.00 0.00 C ATOM 266 C VAL A 19 -7.778 4.661 -0.008 1.00 0.00 C ATOM 267 O VAL A 19 -8.351 3.642 -0.390 1.00 0.00 O ATOM 268 CB VAL A 19 -9.297 6.423 -1.055 1.00 0.00 C ATOM 269 CG1 VAL A 19 -10.111 6.352 0.239 1.00 0.00 C ATOM 270 CG2 VAL A 19 -9.324 7.836 -1.641 1.00 0.00 C ATOM 271 H VAL A 19 -7.566 5.022 -2.666 1.00 0.00 H ATOM 272 HA VAL A 19 -7.328 6.739 -0.292 1.00 0.00 H ATOM 273 HB VAL A 19 -9.759 5.752 -1.778 1.00 0.00 H ATOM 274 HG11 VAL A 19 -9.535 6.786 1.056 1.00 0.00 H ATOM 275 HG12 VAL A 19 -11.041 6.907 0.115 1.00 0.00 H ATOM 276 HG13 VAL A 19 -10.338 5.310 0.468 1.00 0.00 H ATOM 277 HG21 VAL A 19 -8.519 7.942 -2.369 1.00 0.00 H ATOM 278 HG22 VAL A 19 -10.282 8.008 -2.132 1.00 0.00 H ATOM 279 HG23 VAL A 19 -9.189 8.564 -0.842 1.00 0.00 H ATOM 280 N PHE A 20 -7.060 4.746 1.103 1.00 0.00 N ATOM 281 CA PHE A 20 -6.895 3.597 1.977 1.00 0.00 C ATOM 282 C PHE A 20 -7.833 3.686 3.182 1.00 0.00 C ATOM 283 O PHE A 20 -8.389 4.747 3.464 1.00 0.00 O ATOM 284 CB PHE A 20 -5.447 3.646 2.468 1.00 0.00 C ATOM 285 CG PHE A 20 -5.017 2.411 3.264 1.00 0.00 C ATOM 286 CD1 PHE A 20 -4.846 1.202 2.621 1.00 0.00 C ATOM 287 CD2 PHE A 20 -4.802 2.507 4.623 1.00 0.00 C ATOM 288 CE1 PHE A 20 -4.442 0.040 3.370 1.00 0.00 C ATOM 289 CE2 PHE A 20 -4.398 1.345 5.372 1.00 0.00 C ATOM 290 CZ PHE A 20 -4.238 0.169 4.708 1.00 0.00 C ATOM 291 H PHE A 20 -6.597 5.578 1.407 1.00 0.00 H ATOM 292 HA PHE A 20 -7.135 2.701 1.404 1.00 0.00 H ATOM 293 HB2 PHE A 20 -4.786 3.760 1.609 1.00 0.00 H ATOM 294 HB3 PHE A 20 -5.315 4.531 3.091 1.00 0.00 H ATOM 295 HD1 PHE A 20 -5.017 1.127 1.547 1.00 0.00 H ATOM 296 HD2 PHE A 20 -4.937 3.462 5.131 1.00 0.00 H ATOM 297 HE1 PHE A 20 -4.303 -0.921 2.875 1.00 0.00 H ATOM 298 HE2 PHE A 20 -4.224 1.407 6.446 1.00 0.00 H ATOM 299 HZ PHE A 20 -3.945 -0.678 5.379 1.00 0.00 H ATOM 300 N ASN A 21 -7.981 2.558 3.861 1.00 0.00 N ATOM 301 CA ASN A 21 -8.843 2.495 5.029 1.00 0.00 C ATOM 302 C ASN A 21 -8.233 1.539 6.056 1.00 0.00 C ATOM 303 O ASN A 21 -7.727 0.477 5.698 1.00 0.00 O ATOM 304 CB ASN A 21 -10.232 1.969 4.661 1.00 0.00 C ATOM 305 CG ASN A 21 -10.984 2.974 3.785 1.00 0.00 C ATOM 306 OD1 ASN A 21 -11.800 3.753 4.249 1.00 0.00 O ATOM 307 ND2 ASN A 21 -10.664 2.912 2.495 1.00 0.00 N ATOM 308 H ASN A 21 -7.525 1.699 3.625 1.00 0.00 H ATOM 309 HA ASN A 21 -8.903 3.519 5.396 1.00 0.00 H ATOM 310 HB2 ASN A 21 -10.138 1.020 4.133 1.00 0.00 H ATOM 311 HB3 ASN A 21 -10.803 1.774 5.568 1.00 0.00 H ATOM 312 HD21 ASN A 21 -9.985 2.249 2.179 1.00 0.00 H ATOM 313 HD22 ASN A 21 -11.102 3.529 1.842 1.00 0.00 H ATOM 314 N HIS A 22 -8.302 1.951 7.314 1.00 0.00 N ATOM 315 CA HIS A 22 -7.762 1.145 8.396 1.00 0.00 C ATOM 316 C HIS A 22 -8.871 0.272 8.987 1.00 0.00 C ATOM 317 O HIS A 22 -8.593 -0.733 9.640 1.00 0.00 O ATOM 318 CB HIS A 22 -7.081 2.028 9.443 1.00 0.00 C ATOM 319 CG HIS A 22 -5.672 2.435 9.080 1.00 0.00 C ATOM 320 ND1 HIS A 22 -5.384 3.592 8.377 1.00 0.00 N ATOM 321 CD2 HIS A 22 -4.477 1.829 9.331 1.00 0.00 C ATOM 322 CE1 HIS A 22 -4.071 3.667 8.217 1.00 0.00 C ATOM 323 NE2 HIS A 22 -3.510 2.574 8.808 1.00 0.00 N ATOM 324 H HIS A 22 -8.716 2.816 7.597 1.00 0.00 H ATOM 325 HA HIS A 22 -7.000 0.502 7.956 1.00 0.00 H ATOM 326 HB2 HIS A 22 -7.680 2.925 9.593 1.00 0.00 H ATOM 327 HB3 HIS A 22 -7.060 1.496 10.394 1.00 0.00 H ATOM 328 HD1 HIS A 22 -6.053 4.257 8.046 1.00 0.00 H ATOM 329 HD2 HIS A 22 -4.338 0.891 9.870 1.00 0.00 H ATOM 330 HE1 HIS A 22 -3.533 4.464 7.703 1.00 0.00 H ATOM 331 N SER A 23 -10.104 0.687 8.738 1.00 0.00 N ATOM 332 CA SER A 23 -11.255 -0.044 9.238 1.00 0.00 C ATOM 333 C SER A 23 -11.496 -1.290 8.382 1.00 0.00 C ATOM 334 O SER A 23 -12.392 -2.081 8.670 1.00 0.00 O ATOM 335 CB SER A 23 -12.505 0.839 9.252 1.00 0.00 C ATOM 336 OG SER A 23 -13.701 0.070 9.348 1.00 0.00 O ATOM 337 H SER A 23 -10.321 1.505 8.205 1.00 0.00 H ATOM 338 HA SER A 23 -10.998 -0.325 10.259 1.00 0.00 H ATOM 339 HB2 SER A 23 -12.450 1.530 10.093 1.00 0.00 H ATOM 340 HB3 SER A 23 -12.533 1.442 8.345 1.00 0.00 H ATOM 341 HG SER A 23 -14.255 0.394 10.115 1.00 0.00 H ATOM 342 N THR A 24 -10.679 -1.425 7.347 1.00 0.00 N ATOM 343 CA THR A 24 -10.792 -2.560 6.448 1.00 0.00 C ATOM 344 C THR A 24 -9.663 -3.559 6.706 1.00 0.00 C ATOM 345 O THR A 24 -9.859 -4.768 6.586 1.00 0.00 O ATOM 346 CB THR A 24 -10.817 -2.027 5.014 1.00 0.00 C ATOM 347 OG1 THR A 24 -12.068 -1.353 4.915 1.00 0.00 O ATOM 348 CG2 THR A 24 -10.913 -3.146 3.975 1.00 0.00 C ATOM 349 H THR A 24 -9.953 -0.777 7.120 1.00 0.00 H ATOM 350 HA THR A 24 -11.729 -3.075 6.661 1.00 0.00 H ATOM 351 HB THR A 24 -9.954 -1.390 4.821 1.00 0.00 H ATOM 352 HG1 THR A 24 -12.811 -1.970 5.178 1.00 0.00 H ATOM 353 HG21 THR A 24 -10.766 -4.109 4.463 1.00 0.00 H ATOM 354 HG22 THR A 24 -11.897 -3.123 3.506 1.00 0.00 H ATOM 355 HG23 THR A 24 -10.145 -3.003 3.215 1.00 0.00 H ATOM 356 N HIS A 25 -8.505 -3.018 7.054 1.00 0.00 N ATOM 357 CA HIS A 25 -7.344 -3.846 7.330 1.00 0.00 C ATOM 358 C HIS A 25 -7.185 -4.023 8.841 1.00 0.00 C ATOM 359 O HIS A 25 -6.067 -4.093 9.348 1.00 0.00 O ATOM 360 CB HIS A 25 -6.093 -3.266 6.666 1.00 0.00 C ATOM 361 CG HIS A 25 -6.216 -3.090 5.172 1.00 0.00 C ATOM 362 ND1 HIS A 25 -6.900 -2.034 4.595 1.00 0.00 N ATOM 363 CD2 HIS A 25 -5.735 -3.845 4.142 1.00 0.00 C ATOM 364 CE1 HIS A 25 -6.828 -2.158 3.278 1.00 0.00 C ATOM 365 NE2 HIS A 25 -6.107 -3.282 2.999 1.00 0.00 N ATOM 366 H HIS A 25 -8.354 -2.034 7.149 1.00 0.00 H ATOM 367 HA HIS A 25 -7.539 -4.819 6.877 1.00 0.00 H ATOM 368 HB2 HIS A 25 -5.869 -2.300 7.119 1.00 0.00 H ATOM 369 HB3 HIS A 25 -5.246 -3.920 6.876 1.00 0.00 H ATOM 370 HD1 HIS A 25 -7.368 -1.301 5.089 1.00 0.00 H ATOM 371 HD2 HIS A 25 -5.146 -4.757 4.242 1.00 0.00 H ATOM 372 HE1 HIS A 25 -7.268 -1.481 2.546 1.00 0.00 H ATOM 373 N LYS A 26 -8.322 -4.089 9.519 1.00 0.00 N ATOM 374 CA LYS A 26 -8.324 -4.255 10.962 1.00 0.00 C ATOM 375 C LYS A 26 -7.791 -5.646 11.312 1.00 0.00 C ATOM 376 O LYS A 26 -7.102 -5.817 12.317 1.00 0.00 O ATOM 377 CB LYS A 26 -9.714 -3.969 11.533 1.00 0.00 C ATOM 378 CG LYS A 26 -10.227 -2.604 11.068 1.00 0.00 C ATOM 379 CD LYS A 26 -11.628 -2.328 11.618 1.00 0.00 C ATOM 380 CE LYS A 26 -11.562 -1.460 12.875 1.00 0.00 C ATOM 381 NZ LYS A 26 -12.482 -1.979 13.912 1.00 0.00 N ATOM 382 H LYS A 26 -9.228 -4.031 9.099 1.00 0.00 H ATOM 383 HA LYS A 26 -7.645 -3.511 11.378 1.00 0.00 H ATOM 384 HB2 LYS A 26 -10.408 -4.748 11.219 1.00 0.00 H ATOM 385 HB3 LYS A 26 -9.677 -3.995 12.622 1.00 0.00 H ATOM 386 HG2 LYS A 26 -9.542 -1.823 11.398 1.00 0.00 H ATOM 387 HG3 LYS A 26 -10.247 -2.571 9.979 1.00 0.00 H ATOM 388 HD2 LYS A 26 -12.229 -1.829 10.858 1.00 0.00 H ATOM 389 HD3 LYS A 26 -12.124 -3.271 11.848 1.00 0.00 H ATOM 390 HE2 LYS A 26 -10.542 -1.444 13.260 1.00 0.00 H ATOM 391 HE3 LYS A 26 -11.826 -0.431 12.629 1.00 0.00 H ATOM 392 HZ1 LYS A 26 -13.450 -1.753 13.708 1.00 0.00 H ATOM 393 HZ2 LYS A 26 -12.427 -2.987 13.998 1.00 0.00 H ATOM 394 N SER A 27 -8.129 -6.605 10.462 1.00 0.00 N ATOM 395 CA SER A 27 -7.693 -7.976 10.669 1.00 0.00 C ATOM 396 C SER A 27 -6.221 -8.122 10.277 1.00 0.00 C ATOM 397 O SER A 27 -5.594 -9.138 10.573 1.00 0.00 O ATOM 398 CB SER A 27 -8.555 -8.955 9.869 1.00 0.00 C ATOM 399 OG SER A 27 -8.279 -8.890 8.472 1.00 0.00 O ATOM 400 H SER A 27 -8.689 -6.458 9.647 1.00 0.00 H ATOM 401 HA SER A 27 -7.826 -8.163 11.735 1.00 0.00 H ATOM 402 HB2 SER A 27 -8.379 -9.969 10.227 1.00 0.00 H ATOM 403 HB3 SER A 27 -9.609 -8.734 10.041 1.00 0.00 H ATOM 404 HG SER A 27 -9.135 -8.856 7.956 1.00 0.00 H ATOM 405 N VAL A 28 -5.713 -7.092 9.617 1.00 0.00 N ATOM 406 CA VAL A 28 -4.327 -7.093 9.181 1.00 0.00 C ATOM 407 C VAL A 28 -3.447 -6.514 10.291 1.00 0.00 C ATOM 408 O VAL A 28 -3.851 -5.583 10.986 1.00 0.00 O ATOM 409 CB VAL A 28 -4.194 -6.337 7.857 1.00 0.00 C ATOM 410 CG1 VAL A 28 -2.781 -6.475 7.286 1.00 0.00 C ATOM 411 CG2 VAL A 28 -5.242 -6.810 6.848 1.00 0.00 C ATOM 412 H VAL A 28 -6.230 -6.269 9.380 1.00 0.00 H ATOM 413 HA VAL A 28 -4.037 -8.129 9.008 1.00 0.00 H ATOM 414 HB VAL A 28 -4.374 -5.280 8.056 1.00 0.00 H ATOM 415 HG11 VAL A 28 -2.449 -7.508 7.384 1.00 0.00 H ATOM 416 HG12 VAL A 28 -2.786 -6.193 6.234 1.00 0.00 H ATOM 417 HG13 VAL A 28 -2.103 -5.821 7.835 1.00 0.00 H ATOM 418 HG21 VAL A 28 -5.827 -7.620 7.284 1.00 0.00 H ATOM 419 HG22 VAL A 28 -5.903 -5.981 6.594 1.00 0.00 H ATOM 420 HG23 VAL A 28 -4.743 -7.167 5.946 1.00 0.00 H ATOM 421 N LYS A 29 -2.261 -7.090 10.423 1.00 0.00 N ATOM 422 CA LYS A 29 -1.321 -6.643 11.437 1.00 0.00 C ATOM 423 C LYS A 29 -0.711 -5.308 11.007 1.00 0.00 C ATOM 424 O LYS A 29 -0.363 -5.127 9.841 1.00 0.00 O ATOM 425 CB LYS A 29 -0.283 -7.731 11.721 1.00 0.00 C ATOM 426 CG LYS A 29 -0.456 -8.299 13.131 1.00 0.00 C ATOM 427 CD LYS A 29 0.668 -7.826 14.054 1.00 0.00 C ATOM 428 CE LYS A 29 0.238 -6.597 14.858 1.00 0.00 C ATOM 429 NZ LYS A 29 1.413 -5.950 15.484 1.00 0.00 N ATOM 430 H LYS A 29 -1.941 -7.847 9.853 1.00 0.00 H ATOM 431 HA LYS A 29 -1.884 -6.486 12.357 1.00 0.00 H ATOM 432 HB2 LYS A 29 -0.380 -8.532 10.988 1.00 0.00 H ATOM 433 HB3 LYS A 29 0.720 -7.319 11.612 1.00 0.00 H ATOM 434 HG2 LYS A 29 -1.419 -7.988 13.536 1.00 0.00 H ATOM 435 HG3 LYS A 29 -0.464 -9.388 13.090 1.00 0.00 H ATOM 436 HD2 LYS A 29 0.947 -8.630 14.735 1.00 0.00 H ATOM 437 HD3 LYS A 29 1.553 -7.587 13.464 1.00 0.00 H ATOM 438 HE2 LYS A 29 -0.270 -5.888 14.205 1.00 0.00 H ATOM 439 HE3 LYS A 29 -0.476 -6.890 15.627 1.00 0.00 H ATOM 440 HZ1 LYS A 29 2.221 -6.561 15.497 1.00 0.00 H ATOM 441 HZ2 LYS A 29 1.689 -5.108 14.992 1.00 0.00 H ATOM 442 N CYS A 30 -0.600 -4.407 11.972 1.00 0.00 N ATOM 443 CA CYS A 30 -0.038 -3.093 11.708 1.00 0.00 C ATOM 444 C CYS A 30 1.394 -3.276 11.200 1.00 0.00 C ATOM 445 O CYS A 30 1.868 -2.495 10.377 1.00 0.00 O ATOM 446 CB CYS A 30 -0.094 -2.195 12.946 1.00 0.00 C ATOM 447 SG CYS A 30 -1.632 -2.334 13.927 1.00 0.00 S ATOM 448 H CYS A 30 -0.885 -4.562 12.918 1.00 0.00 H ATOM 449 HA CYS A 30 -0.664 -2.632 10.944 1.00 0.00 H ATOM 450 HB2 CYS A 30 0.753 -2.434 13.589 1.00 0.00 H ATOM 451 HB3 CYS A 30 0.027 -1.159 12.631 1.00 0.00 H ATOM 452 N GLY A 31 2.042 -4.312 11.712 1.00 0.00 N ATOM 453 CA GLY A 31 3.409 -4.607 11.321 1.00 0.00 C ATOM 454 C GLY A 31 3.457 -5.242 9.930 1.00 0.00 C ATOM 455 O GLY A 31 4.535 -5.492 9.394 1.00 0.00 O ATOM 456 H GLY A 31 1.648 -4.943 12.381 1.00 0.00 H ATOM 457 HA2 GLY A 31 3.999 -3.691 11.326 1.00 0.00 H ATOM 458 HA3 GLY A 31 3.862 -5.282 12.048 1.00 0.00 H ATOM 459 N ASP A 32 2.274 -5.486 9.385 1.00 0.00 N ATOM 460 CA ASP A 32 2.167 -6.087 8.066 1.00 0.00 C ATOM 461 C ASP A 32 2.386 -5.012 7.000 1.00 0.00 C ATOM 462 O ASP A 32 2.936 -5.291 5.936 1.00 0.00 O ATOM 463 CB ASP A 32 0.778 -6.692 7.848 1.00 0.00 C ATOM 464 CG ASP A 32 0.630 -7.528 6.576 1.00 0.00 C ATOM 465 OD1 ASP A 32 1.032 -7.015 5.509 1.00 0.00 O ATOM 466 OD2 ASP A 32 0.118 -8.662 6.698 1.00 0.00 O ATOM 467 H ASP A 32 1.401 -5.279 9.827 1.00 0.00 H ATOM 468 HA ASP A 32 2.933 -6.862 8.042 1.00 0.00 H ATOM 469 HB2 ASP A 32 0.532 -7.318 8.707 1.00 0.00 H ATOM 470 HB3 ASP A 32 0.047 -5.885 7.822 1.00 0.00 H ATOM 471 N CYS A 33 1.946 -3.805 7.324 1.00 0.00 N ATOM 472 CA CYS A 33 2.087 -2.686 6.407 1.00 0.00 C ATOM 473 C CYS A 33 3.207 -1.781 6.923 1.00 0.00 C ATOM 474 O CYS A 33 4.159 -1.492 6.200 1.00 0.00 O ATOM 475 CB CYS A 33 0.771 -1.925 6.236 1.00 0.00 C ATOM 476 SG CYS A 33 -0.199 -2.650 4.864 1.00 0.00 S ATOM 477 H CYS A 33 1.500 -3.586 8.192 1.00 0.00 H ATOM 478 HA CYS A 33 2.346 -3.108 5.436 1.00 0.00 H ATOM 479 HB2 CYS A 33 0.194 -1.967 7.161 1.00 0.00 H ATOM 480 HB3 CYS A 33 0.973 -0.873 6.034 1.00 0.00 H ATOM 481 N HIS A 34 3.056 -1.358 8.169 1.00 0.00 N ATOM 482 CA HIS A 34 4.043 -0.491 8.790 1.00 0.00 C ATOM 483 C HIS A 34 5.269 -1.313 9.190 1.00 0.00 C ATOM 484 O HIS A 34 5.660 -1.325 10.356 1.00 0.00 O ATOM 485 CB HIS A 34 3.432 0.273 9.966 1.00 0.00 C ATOM 486 CG HIS A 34 2.268 1.157 9.586 1.00 0.00 C ATOM 487 ND1 HIS A 34 2.431 2.428 9.065 1.00 0.00 N ATOM 488 CD2 HIS A 34 0.923 0.939 9.657 1.00 0.00 C ATOM 489 CE1 HIS A 34 1.232 2.943 8.836 1.00 0.00 C ATOM 490 NE2 HIS A 34 0.299 2.019 9.204 1.00 0.00 N ATOM 491 H HIS A 34 2.279 -1.597 8.751 1.00 0.00 H ATOM 492 HA HIS A 34 4.336 0.239 8.036 1.00 0.00 H ATOM 493 HB2 HIS A 34 3.101 -0.443 10.719 1.00 0.00 H ATOM 494 HB3 HIS A 34 4.205 0.887 10.428 1.00 0.00 H ATOM 495 HD1 HIS A 34 3.305 2.881 8.890 1.00 0.00 H ATOM 496 HD2 HIS A 34 0.443 0.031 10.023 1.00 0.00 H ATOM 497 HE1 HIS A 34 1.027 3.932 8.426 1.00 0.00 H ATOM 498 N HIS A 35 5.843 -1.982 8.200 1.00 0.00 N ATOM 499 CA HIS A 35 7.016 -2.806 8.434 1.00 0.00 C ATOM 500 C HIS A 35 7.978 -2.074 9.373 1.00 0.00 C ATOM 501 O HIS A 35 8.045 -0.846 9.364 1.00 0.00 O ATOM 502 CB HIS A 35 7.670 -3.208 7.111 1.00 0.00 C ATOM 503 CG HIS A 35 8.246 -2.049 6.333 1.00 0.00 C ATOM 504 ND1 HIS A 35 9.403 -1.392 6.714 1.00 0.00 N ATOM 505 CD2 HIS A 35 7.814 -1.439 5.193 1.00 0.00 C ATOM 506 CE1 HIS A 35 9.646 -0.430 5.836 1.00 0.00 C ATOM 507 NE2 HIS A 35 8.660 -0.460 4.894 1.00 0.00 N ATOM 508 H HIS A 35 5.518 -1.967 7.254 1.00 0.00 H ATOM 509 HA HIS A 35 6.668 -3.716 8.923 1.00 0.00 H ATOM 510 HB2 HIS A 35 8.465 -3.927 7.314 1.00 0.00 H ATOM 511 HB3 HIS A 35 6.931 -3.717 6.492 1.00 0.00 H ATOM 512 HD1 HIS A 35 9.961 -1.606 7.516 1.00 0.00 H ATOM 513 HD2 HIS A 35 6.924 -1.709 4.623 1.00 0.00 H ATOM 514 HE1 HIS A 35 10.486 0.264 5.861 1.00 0.00 H ATOM 515 N PRO A 36 8.717 -2.880 10.181 1.00 0.00 N ATOM 516 CA PRO A 36 9.672 -2.322 11.123 1.00 0.00 C ATOM 517 C PRO A 36 10.930 -1.831 10.403 1.00 0.00 C ATOM 518 O PRO A 36 11.465 -2.523 9.538 1.00 0.00 O ATOM 519 CB PRO A 36 9.952 -3.444 12.110 1.00 0.00 C ATOM 520 CG PRO A 36 9.508 -4.725 11.422 1.00 0.00 C ATOM 521 CD PRO A 36 8.664 -4.339 10.218 1.00 0.00 C ATOM 522 HA PRO A 36 9.285 -1.519 11.575 1.00 0.00 H ATOM 523 HB2 PRO A 36 11.011 -3.484 12.365 1.00 0.00 H ATOM 524 HB3 PRO A 36 9.406 -3.290 13.041 1.00 0.00 H ATOM 525 HG2 PRO A 36 10.372 -5.311 11.111 1.00 0.00 H ATOM 526 HG3 PRO A 36 8.932 -5.346 12.108 1.00 0.00 H ATOM 527 HD2 PRO A 36 9.062 -4.773 9.301 1.00 0.00 H ATOM 528 HD3 PRO A 36 7.640 -4.695 10.322 1.00 0.00 H ATOM 529 N VAL A 37 11.367 -0.641 10.787 1.00 0.00 N ATOM 530 CA VAL A 37 12.551 -0.049 10.189 1.00 0.00 C ATOM 531 C VAL A 37 13.550 0.309 11.292 1.00 0.00 C ATOM 532 O VAL A 37 13.277 1.173 12.124 1.00 0.00 O ATOM 533 CB VAL A 37 12.158 1.151 9.326 1.00 0.00 C ATOM 534 CG1 VAL A 37 13.397 1.893 8.822 1.00 0.00 C ATOM 535 CG2 VAL A 37 11.265 0.720 8.161 1.00 0.00 C ATOM 536 H VAL A 37 10.926 -0.084 11.492 1.00 0.00 H ATOM 537 HA VAL A 37 13.001 -0.799 9.539 1.00 0.00 H ATOM 538 HB VAL A 37 11.586 1.839 9.949 1.00 0.00 H ATOM 539 HG11 VAL A 37 13.993 2.225 9.672 1.00 0.00 H ATOM 540 HG12 VAL A 37 13.992 1.225 8.199 1.00 0.00 H ATOM 541 HG13 VAL A 37 13.089 2.759 8.234 1.00 0.00 H ATOM 542 HG21 VAL A 37 10.431 0.130 8.542 1.00 0.00 H ATOM 543 HG22 VAL A 37 10.882 1.603 7.650 1.00 0.00 H ATOM 544 HG23 VAL A 37 11.845 0.119 7.462 1.00 0.00 H ATOM 545 N ASN A 38 14.685 -0.373 11.263 1.00 0.00 N ATOM 546 CA ASN A 38 15.725 -0.138 12.250 1.00 0.00 C ATOM 547 C ASN A 38 15.402 -0.924 13.522 1.00 0.00 C ATOM 548 O ASN A 38 16.163 -0.889 14.488 1.00 0.00 O ATOM 549 CB ASN A 38 15.809 1.344 12.618 1.00 0.00 C ATOM 550 CG ASN A 38 17.263 1.779 12.815 1.00 0.00 C ATOM 551 OD1 ASN A 38 18.043 1.137 13.500 1.00 0.00 O ATOM 552 ND2 ASN A 38 17.583 2.902 12.179 1.00 0.00 N ATOM 553 H ASN A 38 14.899 -1.074 10.582 1.00 0.00 H ATOM 554 HA ASN A 38 16.649 -0.471 11.777 1.00 0.00 H ATOM 555 HB2 ASN A 38 15.350 1.945 11.833 1.00 0.00 H ATOM 556 HB3 ASN A 38 15.244 1.528 13.532 1.00 0.00 H ATOM 557 HD21 ASN A 38 16.896 3.380 11.633 1.00 0.00 H ATOM 558 HD22 ASN A 38 18.512 3.267 12.246 1.00 0.00 H ATOM 559 N GLY A 39 14.272 -1.615 13.481 1.00 0.00 N ATOM 560 CA GLY A 39 13.838 -2.408 14.619 1.00 0.00 C ATOM 561 C GLY A 39 12.777 -1.664 15.433 1.00 0.00 C ATOM 562 O GLY A 39 12.294 -2.175 16.443 1.00 0.00 O ATOM 563 H GLY A 39 13.659 -1.638 12.692 1.00 0.00 H ATOM 564 HA2 GLY A 39 13.435 -3.359 14.272 1.00 0.00 H ATOM 565 HA3 GLY A 39 14.694 -2.637 15.254 1.00 0.00 H ATOM 566 N LYS A 40 12.446 -0.471 14.964 1.00 0.00 N ATOM 567 CA LYS A 40 11.451 0.348 15.635 1.00 0.00 C ATOM 568 C LYS A 40 10.159 0.347 14.817 1.00 0.00 C ATOM 569 O LYS A 40 10.198 0.389 13.588 1.00 0.00 O ATOM 570 CB LYS A 40 12.005 1.748 15.909 1.00 0.00 C ATOM 571 CG LYS A 40 11.888 2.636 14.668 1.00 0.00 C ATOM 572 CD LYS A 40 13.006 3.680 14.633 1.00 0.00 C ATOM 573 CE LYS A 40 12.480 5.030 14.142 1.00 0.00 C ATOM 574 NZ LYS A 40 12.223 5.934 15.286 1.00 0.00 N ATOM 575 H LYS A 40 12.844 -0.063 14.142 1.00 0.00 H ATOM 576 HA LYS A 40 11.248 -0.112 16.602 1.00 0.00 H ATOM 577 HB2 LYS A 40 11.464 2.203 16.738 1.00 0.00 H ATOM 578 HB3 LYS A 40 13.050 1.677 16.212 1.00 0.00 H ATOM 579 HG2 LYS A 40 11.933 2.020 13.770 1.00 0.00 H ATOM 580 HG3 LYS A 40 10.919 3.135 14.664 1.00 0.00 H ATOM 581 HD2 LYS A 40 13.434 3.793 15.629 1.00 0.00 H ATOM 582 HD3 LYS A 40 13.807 3.338 13.979 1.00 0.00 H ATOM 583 HE2 LYS A 40 13.204 5.485 13.467 1.00 0.00 H ATOM 584 HE3 LYS A 40 11.561 4.884 13.573 1.00 0.00 H ATOM 585 HZ1 LYS A 40 12.906 6.681 15.340 1.00 0.00 H ATOM 586 HZ2 LYS A 40 11.311 6.373 15.226 1.00 0.00 H ATOM 587 N GLU A 41 9.044 0.300 15.531 1.00 0.00 N ATOM 588 CA GLU A 41 7.742 0.293 14.886 1.00 0.00 C ATOM 589 C GLU A 41 6.980 1.579 15.213 1.00 0.00 C ATOM 590 O GLU A 41 6.831 1.936 16.381 1.00 0.00 O ATOM 591 CB GLU A 41 6.935 -0.942 15.293 1.00 0.00 C ATOM 592 CG GLU A 41 6.699 -1.862 14.094 1.00 0.00 C ATOM 593 CD GLU A 41 5.290 -2.458 14.129 1.00 0.00 C ATOM 594 OE1 GLU A 41 4.994 -3.157 15.122 1.00 0.00 O ATOM 595 OE2 GLU A 41 4.540 -2.201 13.163 1.00 0.00 O ATOM 596 H GLU A 41 9.020 0.267 16.530 1.00 0.00 H ATOM 597 HA GLU A 41 7.948 0.248 13.816 1.00 0.00 H ATOM 598 HB2 GLU A 41 7.465 -1.485 16.074 1.00 0.00 H ATOM 599 HB3 GLU A 41 5.977 -0.633 15.713 1.00 0.00 H ATOM 600 HG2 GLU A 41 6.838 -1.303 13.168 1.00 0.00 H ATOM 601 HG3 GLU A 41 7.437 -2.664 14.096 1.00 0.00 H ATOM 602 N ASP A 42 6.517 2.239 14.162 1.00 0.00 N ATOM 603 CA ASP A 42 5.775 3.477 14.323 1.00 0.00 C ATOM 604 C ASP A 42 4.760 3.611 13.186 1.00 0.00 C ATOM 605 O ASP A 42 4.902 2.972 12.145 1.00 0.00 O ATOM 606 CB ASP A 42 6.707 4.689 14.269 1.00 0.00 C ATOM 607 CG ASP A 42 7.080 5.156 12.861 1.00 0.00 C ATOM 608 OD1 ASP A 42 7.415 4.274 12.041 1.00 0.00 O ATOM 609 OD2 ASP A 42 7.022 6.385 12.636 1.00 0.00 O ATOM 610 H ASP A 42 6.643 1.942 13.215 1.00 0.00 H ATOM 611 HA ASP A 42 5.299 3.401 15.301 1.00 0.00 H ATOM 612 HB2 ASP A 42 6.233 5.517 14.797 1.00 0.00 H ATOM 613 HB3 ASP A 42 7.622 4.450 14.811 1.00 0.00 H ATOM 614 N TYR A 43 3.758 4.445 13.424 1.00 0.00 N ATOM 615 CA TYR A 43 2.720 4.669 12.433 1.00 0.00 C ATOM 616 C TYR A 43 2.990 5.948 11.637 1.00 0.00 C ATOM 617 O TYR A 43 2.599 7.037 12.054 1.00 0.00 O ATOM 618 CB TYR A 43 1.417 4.837 13.218 1.00 0.00 C ATOM 619 CG TYR A 43 1.079 3.650 14.123 1.00 0.00 C ATOM 620 CD1 TYR A 43 1.545 2.389 13.811 1.00 0.00 C ATOM 621 CD2 TYR A 43 0.308 3.841 15.251 1.00 0.00 C ATOM 622 CE1 TYR A 43 1.227 1.273 14.662 1.00 0.00 C ATOM 623 CE2 TYR A 43 -0.010 2.724 16.103 1.00 0.00 C ATOM 624 CZ TYR A 43 0.465 1.495 15.766 1.00 0.00 C ATOM 625 OH TYR A 43 0.164 0.441 16.571 1.00 0.00 O ATOM 626 H TYR A 43 3.650 4.960 14.274 1.00 0.00 H ATOM 627 HA TYR A 43 2.716 3.819 11.751 1.00 0.00 H ATOM 628 HB2 TYR A 43 1.485 5.738 13.828 1.00 0.00 H ATOM 629 HB3 TYR A 43 0.599 4.989 12.515 1.00 0.00 H ATOM 630 HD1 TYR A 43 2.154 2.239 12.919 1.00 0.00 H ATOM 631 HD2 TYR A 43 -0.060 4.837 15.498 1.00 0.00 H ATOM 632 HE1 TYR A 43 1.589 0.272 14.427 1.00 0.00 H ATOM 633 HE2 TYR A 43 -0.618 2.861 16.997 1.00 0.00 H ATOM 634 HH TYR A 43 0.459 0.630 17.507 1.00 0.00 H ATOM 635 N ARG A 44 3.655 5.772 10.505 1.00 0.00 N ATOM 636 CA ARG A 44 3.982 6.898 9.646 1.00 0.00 C ATOM 637 C ARG A 44 3.439 6.665 8.235 1.00 0.00 C ATOM 638 O ARG A 44 2.885 5.605 7.947 1.00 0.00 O ATOM 639 CB ARG A 44 5.495 7.115 9.575 1.00 0.00 C ATOM 640 CG ARG A 44 5.881 8.477 10.154 1.00 0.00 C ATOM 641 CD ARG A 44 7.387 8.554 10.415 1.00 0.00 C ATOM 642 NE ARG A 44 7.665 9.528 11.495 1.00 0.00 N ATOM 643 CZ ARG A 44 7.724 10.864 11.312 1.00 0.00 C ATOM 644 NH1 ARG A 44 7.526 11.398 10.088 1.00 0.00 N ATOM 645 NH2 ARG A 44 7.979 11.641 12.348 1.00 0.00 N ATOM 646 H ARG A 44 3.969 4.883 10.173 1.00 0.00 H ATOM 647 HA ARG A 44 3.499 7.755 10.116 1.00 0.00 H ATOM 648 HB2 ARG A 44 6.006 6.324 10.123 1.00 0.00 H ATOM 649 HB3 ARG A 44 5.826 7.050 8.538 1.00 0.00 H ATOM 650 HG2 ARG A 44 5.587 9.267 9.464 1.00 0.00 H ATOM 651 HG3 ARG A 44 5.339 8.648 11.084 1.00 0.00 H ATOM 652 HD2 ARG A 44 7.767 7.572 10.694 1.00 0.00 H ATOM 653 HD3 ARG A 44 7.908 8.851 9.505 1.00 0.00 H ATOM 654 HE ARG A 44 7.818 9.174 12.417 1.00 0.00 H ATOM 655 HH11 ARG A 44 7.333 10.802 9.308 1.00 0.00 H ATOM 656 HH12 ARG A 44 7.571 12.389 9.961 1.00 0.00 H ATOM 657 HH21 ARG A 44 8.040 12.638 12.298 1.00 0.00 H ATOM 658 N LYS A 45 3.618 7.672 7.393 1.00 0.00 N ATOM 659 CA LYS A 45 3.153 7.590 6.019 1.00 0.00 C ATOM 660 C LYS A 45 4.238 6.942 5.156 1.00 0.00 C ATOM 661 O LYS A 45 5.411 7.299 5.255 1.00 0.00 O ATOM 662 CB LYS A 45 2.710 8.966 5.520 1.00 0.00 C ATOM 663 CG LYS A 45 1.576 9.524 6.382 1.00 0.00 C ATOM 664 CD LYS A 45 2.104 10.548 7.388 1.00 0.00 C ATOM 665 CE LYS A 45 1.262 11.825 7.363 1.00 0.00 C ATOM 666 NZ LYS A 45 2.080 12.993 7.760 1.00 0.00 N ATOM 667 H LYS A 45 4.070 8.530 7.635 1.00 0.00 H ATOM 668 HA LYS A 45 2.274 6.945 6.009 1.00 0.00 H ATOM 669 HB2 LYS A 45 3.556 9.653 5.537 1.00 0.00 H ATOM 670 HB3 LYS A 45 2.382 8.893 4.483 1.00 0.00 H ATOM 671 HG2 LYS A 45 0.824 9.989 5.744 1.00 0.00 H ATOM 672 HG3 LYS A 45 1.083 8.708 6.912 1.00 0.00 H ATOM 673 HD2 LYS A 45 2.091 10.119 8.390 1.00 0.00 H ATOM 674 HD3 LYS A 45 3.142 10.788 7.158 1.00 0.00 H ATOM 675 HE2 LYS A 45 0.856 11.981 6.364 1.00 0.00 H ATOM 676 HE3 LYS A 45 0.413 11.722 8.039 1.00 0.00 H ATOM 677 HZ1 LYS A 45 3.055 12.878 7.506 1.00 0.00 H ATOM 678 HZ2 LYS A 45 1.760 13.848 7.319 1.00 0.00 H ATOM 679 N CYS A 46 3.807 6.002 4.328 1.00 0.00 N ATOM 680 CA CYS A 46 4.727 5.301 3.448 1.00 0.00 C ATOM 681 C CYS A 46 5.455 6.337 2.590 1.00 0.00 C ATOM 682 O CYS A 46 6.669 6.257 2.410 1.00 0.00 O ATOM 683 CB CYS A 46 4.007 4.256 2.593 1.00 0.00 C ATOM 684 SG CYS A 46 2.667 3.353 3.451 1.00 0.00 S ATOM 685 H CYS A 46 2.851 5.717 4.253 1.00 0.00 H ATOM 686 HA CYS A 46 5.429 4.767 4.089 1.00 0.00 H ATOM 687 HB2 CYS A 46 3.589 4.751 1.716 1.00 0.00 H ATOM 688 HB3 CYS A 46 4.740 3.534 2.232 1.00 0.00 H ATOM 689 N GLY A 47 4.683 7.287 2.083 1.00 0.00 N ATOM 690 CA GLY A 47 5.239 8.338 1.248 1.00 0.00 C ATOM 691 C GLY A 47 5.856 9.448 2.102 1.00 0.00 C ATOM 692 O GLY A 47 5.588 10.628 1.881 1.00 0.00 O ATOM 693 H GLY A 47 3.696 7.345 2.235 1.00 0.00 H ATOM 694 HA2 GLY A 47 5.997 7.919 0.587 1.00 0.00 H ATOM 695 HA3 GLY A 47 4.457 8.755 0.613 1.00 0.00 H ATOM 696 N THR A 48 6.670 9.031 3.060 1.00 0.00 N ATOM 697 CA THR A 48 7.326 9.975 3.948 1.00 0.00 C ATOM 698 C THR A 48 8.667 10.418 3.359 1.00 0.00 C ATOM 699 O THR A 48 9.471 9.586 2.941 1.00 0.00 O ATOM 700 CB THR A 48 7.455 9.318 5.324 1.00 0.00 C ATOM 701 OG1 THR A 48 6.191 9.551 5.940 1.00 0.00 O ATOM 702 CG2 THR A 48 8.450 10.047 6.230 1.00 0.00 C ATOM 703 H THR A 48 6.883 8.069 3.234 1.00 0.00 H ATOM 704 HA THR A 48 6.702 10.864 4.027 1.00 0.00 H ATOM 705 HB THR A 48 7.715 8.264 5.230 1.00 0.00 H ATOM 706 HG1 THR A 48 5.478 9.040 5.460 1.00 0.00 H ATOM 707 HG21 THR A 48 9.422 10.095 5.738 1.00 0.00 H ATOM 708 HG22 THR A 48 8.091 11.057 6.425 1.00 0.00 H ATOM 709 HG23 THR A 48 8.547 9.507 7.172 1.00 0.00 H ATOM 710 N ALA A 49 8.866 11.728 3.345 1.00 0.00 N ATOM 711 CA ALA A 49 10.095 12.292 2.813 1.00 0.00 C ATOM 712 C ALA A 49 11.292 11.661 3.528 1.00 0.00 C ATOM 713 O ALA A 49 11.606 12.025 4.660 1.00 0.00 O ATOM 714 CB ALA A 49 10.064 13.814 2.960 1.00 0.00 C ATOM 715 H ALA A 49 8.208 12.398 3.687 1.00 0.00 H ATOM 716 HA ALA A 49 10.143 12.043 1.753 1.00 0.00 H ATOM 717 HB1 ALA A 49 9.133 14.114 3.441 1.00 0.00 H ATOM 718 HB2 ALA A 49 10.908 14.137 3.569 1.00 0.00 H ATOM 719 HB3 ALA A 49 10.129 14.276 1.975 1.00 0.00 H ATOM 720 N GLY A 50 11.928 10.726 2.837 1.00 0.00 N ATOM 721 CA GLY A 50 13.083 10.041 3.392 1.00 0.00 C ATOM 722 C GLY A 50 12.846 8.531 3.456 1.00 0.00 C ATOM 723 O GLY A 50 13.761 7.768 3.761 1.00 0.00 O ATOM 724 H GLY A 50 11.667 10.436 1.916 1.00 0.00 H ATOM 725 HA2 GLY A 50 13.962 10.250 2.781 1.00 0.00 H ATOM 726 HA3 GLY A 50 13.291 10.423 4.391 1.00 0.00 H ATOM 727 N CYS A 51 11.613 8.144 3.162 1.00 0.00 N ATOM 728 CA CYS A 51 11.245 6.739 3.183 1.00 0.00 C ATOM 729 C CYS A 51 11.039 6.275 1.740 1.00 0.00 C ATOM 730 O CYS A 51 11.987 5.855 1.078 1.00 0.00 O ATOM 731 CB CYS A 51 10.004 6.492 4.044 1.00 0.00 C ATOM 732 SG CYS A 51 10.396 6.791 5.806 1.00 0.00 S ATOM 733 H CYS A 51 10.875 8.771 2.914 1.00 0.00 H ATOM 734 HA CYS A 51 12.073 6.205 3.647 1.00 0.00 H ATOM 735 HB2 CYS A 51 9.194 7.150 3.727 1.00 0.00 H ATOM 736 HB3 CYS A 51 9.655 5.469 3.908 1.00 0.00 H ATOM 737 N HIS A 52 9.795 6.366 1.294 1.00 0.00 N ATOM 738 CA HIS A 52 9.452 5.961 -0.059 1.00 0.00 C ATOM 739 C HIS A 52 9.180 7.201 -0.913 1.00 0.00 C ATOM 740 O HIS A 52 8.029 7.505 -1.222 1.00 0.00 O ATOM 741 CB HIS A 52 8.281 4.977 -0.051 1.00 0.00 C ATOM 742 CG HIS A 52 8.611 3.633 0.554 1.00 0.00 C ATOM 743 ND1 HIS A 52 9.458 2.725 -0.056 1.00 0.00 N ATOM 744 CD2 HIS A 52 8.201 3.055 1.719 1.00 0.00 C ATOM 745 CE1 HIS A 52 9.546 1.651 0.715 1.00 0.00 C ATOM 746 NE2 HIS A 52 8.765 1.858 1.815 1.00 0.00 N ATOM 747 H HIS A 52 9.029 6.710 1.838 1.00 0.00 H ATOM 748 HA HIS A 52 10.322 5.439 -0.458 1.00 0.00 H ATOM 749 HB2 HIS A 52 7.452 5.419 0.502 1.00 0.00 H ATOM 750 HB3 HIS A 52 7.938 4.828 -1.075 1.00 0.00 H ATOM 751 HD1 HIS A 52 9.925 2.856 -0.931 1.00 0.00 H ATOM 752 HD2 HIS A 52 7.524 3.501 2.447 1.00 0.00 H ATOM 753 HE1 HIS A 52 10.138 0.760 0.508 1.00 0.00 H ATOM 754 N ASP A 53 10.258 7.883 -1.270 1.00 0.00 N ATOM 755 CA ASP A 53 10.150 9.083 -2.082 1.00 0.00 C ATOM 756 C ASP A 53 11.217 9.050 -3.177 1.00 0.00 C ATOM 757 O ASP A 53 12.236 9.733 -3.077 1.00 0.00 O ATOM 758 CB ASP A 53 10.375 10.340 -1.240 1.00 0.00 C ATOM 759 CG ASP A 53 10.766 11.588 -2.033 1.00 0.00 C ATOM 760 OD1 ASP A 53 10.074 11.863 -3.037 1.00 0.00 O ATOM 761 OD2 ASP A 53 11.748 12.241 -1.617 1.00 0.00 O ATOM 762 H ASP A 53 11.191 7.628 -1.015 1.00 0.00 H ATOM 763 HA ASP A 53 9.137 9.065 -2.486 1.00 0.00 H ATOM 764 HB2 ASP A 53 9.463 10.553 -0.682 1.00 0.00 H ATOM 765 HB3 ASP A 53 11.155 10.134 -0.507 1.00 0.00 H ATOM 766 N SER A 54 10.948 8.250 -4.199 1.00 0.00 N ATOM 767 CA SER A 54 11.873 8.120 -5.311 1.00 0.00 C ATOM 768 C SER A 54 11.304 8.816 -6.549 1.00 0.00 C ATOM 769 O SER A 54 12.055 9.326 -7.379 1.00 0.00 O ATOM 770 CB SER A 54 12.164 6.649 -5.616 1.00 0.00 C ATOM 771 OG SER A 54 10.991 5.944 -6.015 1.00 0.00 O ATOM 772 H SER A 54 10.117 7.699 -4.273 1.00 0.00 H ATOM 773 HA SER A 54 12.789 8.610 -4.984 1.00 0.00 H ATOM 774 HB2 SER A 54 12.912 6.583 -6.406 1.00 0.00 H ATOM 775 HB3 SER A 54 12.590 6.173 -4.733 1.00 0.00 H ATOM 776 HG SER A 54 10.181 6.509 -5.854 1.00 0.00 H ATOM 777 N MET A 55 9.982 8.815 -6.634 1.00 0.00 N ATOM 778 CA MET A 55 9.304 9.440 -7.757 1.00 0.00 C ATOM 779 C MET A 55 9.933 9.013 -9.085 1.00 0.00 C ATOM 780 O MET A 55 10.000 9.801 -10.026 1.00 0.00 O ATOM 781 CB MET A 55 9.384 10.961 -7.620 1.00 0.00 C ATOM 782 CG MET A 55 8.007 11.559 -7.325 1.00 0.00 C ATOM 783 SD MET A 55 7.813 11.808 -5.568 1.00 0.00 S ATOM 784 CE MET A 55 7.158 10.215 -5.099 1.00 0.00 C ATOM 785 H MET A 55 9.378 8.398 -5.955 1.00 0.00 H ATOM 786 HA MET A 55 8.272 9.090 -7.707 1.00 0.00 H ATOM 787 HB2 MET A 55 10.076 11.222 -6.819 1.00 0.00 H ATOM 788 HB3 MET A 55 9.782 11.392 -8.538 1.00 0.00 H ATOM 789 HG2 MET A 55 7.892 12.507 -7.850 1.00 0.00 H ATOM 790 HG3 MET A 55 7.226 10.894 -7.694 1.00 0.00 H ATOM 791 HE1 MET A 55 7.721 9.428 -5.601 1.00 0.00 H ATOM 792 HE2 MET A 55 7.243 10.090 -4.020 1.00 0.00 H ATOM 793 HE3 MET A 55 6.109 10.153 -5.391 1.00 0.00 H ATOM 794 N ASP A 56 10.379 7.765 -9.117 1.00 0.00 N ATOM 795 CA ASP A 56 11.001 7.224 -10.314 1.00 0.00 C ATOM 796 C ASP A 56 10.023 6.275 -11.007 1.00 0.00 C ATOM 797 O ASP A 56 9.991 6.198 -12.235 1.00 0.00 O ATOM 798 CB ASP A 56 12.264 6.432 -9.967 1.00 0.00 C ATOM 799 CG ASP A 56 13.407 6.565 -10.975 1.00 0.00 C ATOM 800 OD1 ASP A 56 13.876 7.710 -11.153 1.00 0.00 O ATOM 801 OD2 ASP A 56 13.786 5.519 -11.545 1.00 0.00 O ATOM 802 H ASP A 56 10.320 7.130 -8.347 1.00 0.00 H ATOM 803 HA ASP A 56 11.246 8.092 -10.926 1.00 0.00 H ATOM 804 HB2 ASP A 56 12.621 6.756 -8.990 1.00 0.00 H ATOM 805 HB3 ASP A 56 12.000 5.378 -9.877 1.00 0.00 H ATOM 806 N LYS A 57 9.248 5.575 -10.192 1.00 0.00 N ATOM 807 CA LYS A 57 8.271 4.633 -10.712 1.00 0.00 C ATOM 808 C LYS A 57 9.000 3.435 -11.324 1.00 0.00 C ATOM 809 O LYS A 57 8.879 2.314 -10.833 1.00 0.00 O ATOM 810 CB LYS A 57 7.316 5.332 -11.681 1.00 0.00 C ATOM 811 CG LYS A 57 6.199 4.387 -12.128 1.00 0.00 C ATOM 812 CD LYS A 57 6.451 3.873 -13.547 1.00 0.00 C ATOM 813 CE LYS A 57 6.841 2.394 -13.534 1.00 0.00 C ATOM 814 NZ LYS A 57 5.761 1.568 -14.120 1.00 0.00 N ATOM 815 H LYS A 57 9.280 5.643 -9.194 1.00 0.00 H ATOM 816 HA LYS A 57 7.676 4.281 -9.869 1.00 0.00 H ATOM 817 HB2 LYS A 57 6.883 6.210 -11.201 1.00 0.00 H ATOM 818 HB3 LYS A 57 7.869 5.685 -12.551 1.00 0.00 H ATOM 819 HG2 LYS A 57 6.133 3.545 -11.439 1.00 0.00 H ATOM 820 HG3 LYS A 57 5.241 4.905 -12.090 1.00 0.00 H ATOM 821 HD2 LYS A 57 5.555 4.012 -14.152 1.00 0.00 H ATOM 822 HD3 LYS A 57 7.244 4.458 -14.014 1.00 0.00 H ATOM 823 HE2 LYS A 57 7.763 2.250 -14.096 1.00 0.00 H ATOM 824 HE3 LYS A 57 7.038 2.073 -12.511 1.00 0.00 H ATOM 825 HZ1 LYS A 57 5.180 2.100 -14.758 1.00 0.00 H ATOM 826 HZ2 LYS A 57 6.127 0.780 -14.642 1.00 0.00 H ATOM 827 N LYS A 58 9.740 3.713 -12.387 1.00 0.00 N ATOM 828 CA LYS A 58 10.488 2.673 -13.072 1.00 0.00 C ATOM 829 C LYS A 58 11.806 2.429 -12.335 1.00 0.00 C ATOM 830 O LYS A 58 12.872 2.803 -12.822 1.00 0.00 O ATOM 831 CB LYS A 58 10.665 3.024 -14.550 1.00 0.00 C ATOM 832 CG LYS A 58 10.419 1.803 -15.438 1.00 0.00 C ATOM 833 CD LYS A 58 11.517 1.662 -16.493 1.00 0.00 C ATOM 834 CE LYS A 58 11.737 0.193 -16.863 1.00 0.00 C ATOM 835 NZ LYS A 58 13.067 -0.264 -16.403 1.00 0.00 N ATOM 836 H LYS A 58 9.833 4.628 -12.780 1.00 0.00 H ATOM 837 HA LYS A 58 9.893 1.760 -13.027 1.00 0.00 H ATOM 838 HB2 LYS A 58 9.975 3.822 -14.823 1.00 0.00 H ATOM 839 HB3 LYS A 58 11.673 3.404 -14.719 1.00 0.00 H ATOM 840 HG2 LYS A 58 10.382 0.904 -14.823 1.00 0.00 H ATOM 841 HG3 LYS A 58 9.449 1.894 -15.927 1.00 0.00 H ATOM 842 HD2 LYS A 58 11.246 2.228 -17.384 1.00 0.00 H ATOM 843 HD3 LYS A 58 12.446 2.088 -16.116 1.00 0.00 H ATOM 844 HE2 LYS A 58 10.958 -0.422 -16.412 1.00 0.00 H ATOM 845 HE3 LYS A 58 11.656 0.068 -17.943 1.00 0.00 H ATOM 846 HZ1 LYS A 58 13.061 -1.242 -16.135 1.00 0.00 H ATOM 847 HZ2 LYS A 58 13.774 -0.161 -17.123 1.00 0.00 H ATOM 848 N ASP A 59 11.691 1.805 -11.172 1.00 0.00 N ATOM 849 CA ASP A 59 12.861 1.508 -10.363 1.00 0.00 C ATOM 850 C ASP A 59 12.703 0.121 -9.736 1.00 0.00 C ATOM 851 O ASP A 59 13.598 -0.717 -9.840 1.00 0.00 O ATOM 852 CB ASP A 59 13.019 2.523 -9.230 1.00 0.00 C ATOM 853 CG ASP A 59 14.453 2.721 -8.735 1.00 0.00 C ATOM 854 OD1 ASP A 59 15.347 2.811 -9.604 1.00 0.00 O ATOM 855 OD2 ASP A 59 14.624 2.779 -7.498 1.00 0.00 O ATOM 856 H ASP A 59 10.821 1.504 -10.783 1.00 0.00 H ATOM 857 HA ASP A 59 13.705 1.561 -11.050 1.00 0.00 H ATOM 858 HB2 ASP A 59 12.632 3.485 -9.567 1.00 0.00 H ATOM 859 HB3 ASP A 59 12.401 2.207 -8.390 1.00 0.00 H ATOM 860 N LYS A 60 11.559 -0.079 -9.099 1.00 0.00 N ATOM 861 CA LYS A 60 11.273 -1.349 -8.455 1.00 0.00 C ATOM 862 C LYS A 60 12.526 -1.842 -7.729 1.00 0.00 C ATOM 863 O LYS A 60 13.348 -2.548 -8.312 1.00 0.00 O ATOM 864 CB LYS A 60 10.716 -2.351 -9.469 1.00 0.00 C ATOM 865 CG LYS A 60 11.613 -2.436 -10.705 1.00 0.00 C ATOM 866 CD LYS A 60 11.110 -3.507 -11.675 1.00 0.00 C ATOM 867 CE LYS A 60 12.007 -3.592 -12.912 1.00 0.00 C ATOM 868 NZ LYS A 60 11.279 -3.126 -14.113 1.00 0.00 N ATOM 869 H LYS A 60 10.836 0.608 -9.020 1.00 0.00 H ATOM 870 HA LYS A 60 10.492 -1.172 -7.715 1.00 0.00 H ATOM 871 HB2 LYS A 60 10.632 -3.334 -9.007 1.00 0.00 H ATOM 872 HB3 LYS A 60 9.710 -2.053 -9.766 1.00 0.00 H ATOM 873 HG2 LYS A 60 11.640 -1.469 -11.207 1.00 0.00 H ATOM 874 HG3 LYS A 60 12.635 -2.666 -10.402 1.00 0.00 H ATOM 875 HD2 LYS A 60 11.085 -4.474 -11.173 1.00 0.00 H ATOM 876 HD3 LYS A 60 10.089 -3.278 -11.978 1.00 0.00 H ATOM 877 HE2 LYS A 60 12.900 -2.985 -12.763 1.00 0.00 H ATOM 878 HE3 LYS A 60 12.341 -4.619 -13.057 1.00 0.00 H ATOM 879 HZ1 LYS A 60 11.093 -3.883 -14.762 1.00 0.00 H ATOM 880 HZ2 LYS A 60 10.383 -2.714 -13.878 1.00 0.00 H ATOM 881 N SER A 61 12.633 -1.450 -6.468 1.00 0.00 N ATOM 882 CA SER A 61 13.773 -1.843 -5.657 1.00 0.00 C ATOM 883 C SER A 61 13.415 -1.752 -4.172 1.00 0.00 C ATOM 884 O SER A 61 13.561 -2.724 -3.434 1.00 0.00 O ATOM 885 CB SER A 61 14.993 -0.972 -5.963 1.00 0.00 C ATOM 886 OG SER A 61 15.742 -1.472 -7.067 1.00 0.00 O ATOM 887 H SER A 61 11.960 -0.876 -6.002 1.00 0.00 H ATOM 888 HA SER A 61 13.985 -2.875 -5.937 1.00 0.00 H ATOM 889 HB2 SER A 61 14.667 0.046 -6.177 1.00 0.00 H ATOM 890 HB3 SER A 61 15.634 -0.923 -5.082 1.00 0.00 H ATOM 891 HG SER A 61 16.217 -2.313 -6.806 1.00 0.00 H ATOM 892 N ALA A 62 12.953 -0.574 -3.779 1.00 0.00 N ATOM 893 CA ALA A 62 12.573 -0.343 -2.396 1.00 0.00 C ATOM 894 C ALA A 62 12.067 1.093 -2.243 1.00 0.00 C ATOM 895 O ALA A 62 10.960 1.317 -1.758 1.00 0.00 O ATOM 896 CB ALA A 62 13.763 -0.642 -1.482 1.00 0.00 C ATOM 897 H ALA A 62 12.837 0.212 -4.386 1.00 0.00 H ATOM 898 HA ALA A 62 11.764 -1.032 -2.154 1.00 0.00 H ATOM 899 HB1 ALA A 62 14.687 -0.578 -2.057 1.00 0.00 H ATOM 900 HB2 ALA A 62 13.790 0.085 -0.671 1.00 0.00 H ATOM 901 HB3 ALA A 62 13.661 -1.645 -1.069 1.00 0.00 H ATOM 902 N LYS A 63 12.904 2.029 -2.667 1.00 0.00 N ATOM 903 CA LYS A 63 12.556 3.438 -2.583 1.00 0.00 C ATOM 904 C LYS A 63 11.369 3.721 -3.507 1.00 0.00 C ATOM 905 O LYS A 63 10.678 4.725 -3.345 1.00 0.00 O ATOM 906 CB LYS A 63 13.780 4.310 -2.869 1.00 0.00 C ATOM 907 CG LYS A 63 14.760 4.280 -1.695 1.00 0.00 C ATOM 908 CD LYS A 63 15.724 5.467 -1.756 1.00 0.00 C ATOM 909 CE LYS A 63 15.641 6.307 -0.479 1.00 0.00 C ATOM 910 NZ LYS A 63 14.891 7.558 -0.729 1.00 0.00 N ATOM 911 H LYS A 63 13.803 1.839 -3.061 1.00 0.00 H ATOM 912 HA LYS A 63 12.250 3.638 -1.556 1.00 0.00 H ATOM 913 HB2 LYS A 63 14.278 3.960 -3.773 1.00 0.00 H ATOM 914 HB3 LYS A 63 13.463 5.336 -3.058 1.00 0.00 H ATOM 915 HG2 LYS A 63 14.209 4.302 -0.755 1.00 0.00 H ATOM 916 HG3 LYS A 63 15.325 3.348 -1.712 1.00 0.00 H ATOM 917 HD2 LYS A 63 16.743 5.106 -1.892 1.00 0.00 H ATOM 918 HD3 LYS A 63 15.488 6.089 -2.620 1.00 0.00 H ATOM 919 HE2 LYS A 63 15.151 5.734 0.308 1.00 0.00 H ATOM 920 HE3 LYS A 63 16.644 6.542 -0.125 1.00 0.00 H ATOM 921 HZ1 LYS A 63 15.037 7.907 -1.670 1.00 0.00 H ATOM 922 HZ2 LYS A 63 13.891 7.431 -0.616 1.00 0.00 H ATOM 923 N GLY A 64 11.170 2.818 -4.456 1.00 0.00 N ATOM 924 CA GLY A 64 10.079 2.958 -5.405 1.00 0.00 C ATOM 925 C GLY A 64 8.724 2.895 -4.698 1.00 0.00 C ATOM 926 O GLY A 64 8.180 1.813 -4.486 1.00 0.00 O ATOM 927 H GLY A 64 11.737 2.004 -4.581 1.00 0.00 H ATOM 928 HA2 GLY A 64 10.173 3.907 -5.935 1.00 0.00 H ATOM 929 HA3 GLY A 64 10.140 2.168 -6.154 1.00 0.00 H ATOM 930 N TYR A 65 8.219 4.070 -4.351 1.00 0.00 N ATOM 931 CA TYR A 65 6.938 4.162 -3.671 1.00 0.00 C ATOM 932 C TYR A 65 5.851 3.416 -4.446 1.00 0.00 C ATOM 933 O TYR A 65 5.016 2.735 -3.852 1.00 0.00 O ATOM 934 CB TYR A 65 6.588 5.651 -3.630 1.00 0.00 C ATOM 935 CG TYR A 65 5.151 5.941 -3.192 1.00 0.00 C ATOM 936 CD1 TYR A 65 4.771 5.724 -1.883 1.00 0.00 C ATOM 937 CD2 TYR A 65 4.234 6.419 -4.107 1.00 0.00 C ATOM 938 CE1 TYR A 65 3.419 5.996 -1.471 1.00 0.00 C ATOM 939 CE2 TYR A 65 2.882 6.692 -3.694 1.00 0.00 C ATOM 940 CZ TYR A 65 2.541 6.467 -2.397 1.00 0.00 C ATOM 941 OH TYR A 65 1.263 6.724 -2.008 1.00 0.00 O ATOM 942 H TYR A 65 8.668 4.946 -4.526 1.00 0.00 H ATOM 943 HA TYR A 65 7.047 3.709 -2.685 1.00 0.00 H ATOM 944 HB2 TYR A 65 7.273 6.156 -2.949 1.00 0.00 H ATOM 945 HB3 TYR A 65 6.749 6.078 -4.620 1.00 0.00 H ATOM 946 HD1 TYR A 65 5.495 5.346 -1.161 1.00 0.00 H ATOM 947 HD2 TYR A 65 4.534 6.590 -5.140 1.00 0.00 H ATOM 948 HE1 TYR A 65 3.105 5.830 -0.441 1.00 0.00 H ATOM 949 HE2 TYR A 65 2.148 7.069 -4.406 1.00 0.00 H ATOM 950 HH TYR A 65 0.711 5.893 -2.076 1.00 0.00 H ATOM 951 N TYR A 66 5.896 3.569 -5.761 1.00 0.00 N ATOM 952 CA TYR A 66 4.924 2.918 -6.624 1.00 0.00 C ATOM 953 C TYR A 66 5.269 1.441 -6.822 1.00 0.00 C ATOM 954 O TYR A 66 4.562 0.724 -7.528 1.00 0.00 O ATOM 955 CB TYR A 66 5.012 3.635 -7.973 1.00 0.00 C ATOM 956 CG TYR A 66 4.547 2.788 -9.159 1.00 0.00 C ATOM 957 CD1 TYR A 66 5.384 1.828 -9.691 1.00 0.00 C ATOM 958 CD2 TYR A 66 3.291 2.984 -9.697 1.00 0.00 C ATOM 959 CE1 TYR A 66 4.946 1.030 -10.808 1.00 0.00 C ATOM 960 CE2 TYR A 66 2.854 2.186 -10.814 1.00 0.00 C ATOM 961 CZ TYR A 66 3.703 1.249 -11.314 1.00 0.00 C ATOM 962 OH TYR A 66 3.290 0.496 -12.368 1.00 0.00 O ATOM 963 H TYR A 66 6.578 4.124 -6.236 1.00 0.00 H ATOM 964 HA TYR A 66 3.947 2.995 -6.148 1.00 0.00 H ATOM 965 HB2 TYR A 66 4.410 4.543 -7.930 1.00 0.00 H ATOM 966 HB3 TYR A 66 6.043 3.944 -8.143 1.00 0.00 H ATOM 967 HD1 TYR A 66 6.375 1.673 -9.266 1.00 0.00 H ATOM 968 HD2 TYR A 66 2.631 3.742 -9.277 1.00 0.00 H ATOM 969 HE1 TYR A 66 5.597 0.269 -11.237 1.00 0.00 H ATOM 970 HE2 TYR A 66 1.865 2.331 -11.248 1.00 0.00 H ATOM 971 HH TYR A 66 3.058 -0.427 -12.059 1.00 0.00 H ATOM 972 N HIS A 67 6.357 1.030 -6.186 1.00 0.00 N ATOM 973 CA HIS A 67 6.804 -0.349 -6.283 1.00 0.00 C ATOM 974 C HIS A 67 6.354 -1.123 -5.043 1.00 0.00 C ATOM 975 O HIS A 67 6.102 -2.325 -5.115 1.00 0.00 O ATOM 976 CB HIS A 67 8.316 -0.415 -6.507 1.00 0.00 C ATOM 977 CG HIS A 67 8.989 -1.578 -5.819 1.00 0.00 C ATOM 978 ND1 HIS A 67 9.278 -2.767 -6.465 1.00 0.00 N ATOM 979 CD2 HIS A 67 9.428 -1.721 -4.535 1.00 0.00 C ATOM 980 CE1 HIS A 67 9.862 -3.582 -5.600 1.00 0.00 C ATOM 981 NE2 HIS A 67 9.954 -2.932 -4.404 1.00 0.00 N ATOM 982 H HIS A 67 6.926 1.620 -5.613 1.00 0.00 H ATOM 983 HA HIS A 67 6.319 -0.774 -7.162 1.00 0.00 H ATOM 984 HB2 HIS A 67 8.512 -0.477 -7.578 1.00 0.00 H ATOM 985 HB3 HIS A 67 8.766 0.513 -6.154 1.00 0.00 H ATOM 986 HD1 HIS A 67 9.078 -2.976 -7.422 1.00 0.00 H ATOM 987 HD2 HIS A 67 9.358 -0.968 -3.750 1.00 0.00 H ATOM 988 HE1 HIS A 67 10.209 -4.595 -5.807 1.00 0.00 H ATOM 989 N VAL A 68 6.267 -0.403 -3.934 1.00 0.00 N ATOM 990 CA VAL A 68 5.853 -1.008 -2.680 1.00 0.00 C ATOM 991 C VAL A 68 4.326 -0.979 -2.584 1.00 0.00 C ATOM 992 O VAL A 68 3.760 -1.289 -1.538 1.00 0.00 O ATOM 993 CB VAL A 68 6.539 -0.303 -1.507 1.00 0.00 C ATOM 994 CG1 VAL A 68 7.995 -0.752 -1.375 1.00 0.00 C ATOM 995 CG2 VAL A 68 6.444 1.217 -1.650 1.00 0.00 C ATOM 996 H VAL A 68 6.474 0.574 -3.885 1.00 0.00 H ATOM 997 HA VAL A 68 6.184 -2.046 -2.690 1.00 0.00 H ATOM 998 HB VAL A 68 6.016 -0.587 -0.594 1.00 0.00 H ATOM 999 HG11 VAL A 68 8.073 -1.811 -1.618 1.00 0.00 H ATOM 1000 HG12 VAL A 68 8.617 -0.175 -2.059 1.00 0.00 H ATOM 1001 HG13 VAL A 68 8.334 -0.588 -0.351 1.00 0.00 H ATOM 1002 HG21 VAL A 68 5.495 1.480 -2.117 1.00 0.00 H ATOM 1003 HG22 VAL A 68 6.504 1.679 -0.664 1.00 0.00 H ATOM 1004 HG23 VAL A 68 7.265 1.576 -2.270 1.00 0.00 H ATOM 1005 N MET A 69 3.703 -0.603 -3.692 1.00 0.00 N ATOM 1006 CA MET A 69 2.253 -0.528 -3.746 1.00 0.00 C ATOM 1007 C MET A 69 1.692 -1.506 -4.781 1.00 0.00 C ATOM 1008 O MET A 69 0.491 -1.768 -4.805 1.00 0.00 O ATOM 1009 CB MET A 69 1.828 0.897 -4.106 1.00 0.00 C ATOM 1010 CG MET A 69 2.404 1.908 -3.113 1.00 0.00 C ATOM 1011 SD MET A 69 1.397 1.959 -1.640 1.00 0.00 S ATOM 1012 CE MET A 69 2.673 2.030 -0.394 1.00 0.00 C ATOM 1013 H MET A 69 4.171 -0.352 -4.539 1.00 0.00 H ATOM 1014 HA MET A 69 1.908 -0.806 -2.750 1.00 0.00 H ATOM 1015 HB2 MET A 69 2.167 1.137 -5.114 1.00 0.00 H ATOM 1016 HB3 MET A 69 0.740 0.965 -4.111 1.00 0.00 H ATOM 1017 HG2 MET A 69 3.427 1.635 -2.855 1.00 0.00 H ATOM 1018 HG3 MET A 69 2.444 2.897 -3.570 1.00 0.00 H ATOM 1019 HE1 MET A 69 3.565 1.520 -0.758 1.00 0.00 H ATOM 1020 HE2 MET A 69 2.913 3.072 -0.179 1.00 0.00 H ATOM 1021 HE3 MET A 69 2.321 1.543 0.515 1.00 0.00 H ATOM 1022 N HIS A 70 2.589 -2.018 -5.611 1.00 0.00 N ATOM 1023 CA HIS A 70 2.199 -2.960 -6.646 1.00 0.00 C ATOM 1024 C HIS A 70 3.156 -4.154 -6.640 1.00 0.00 C ATOM 1025 O HIS A 70 2.734 -5.292 -6.439 1.00 0.00 O ATOM 1026 CB HIS A 70 2.122 -2.269 -8.009 1.00 0.00 C ATOM 1027 CG HIS A 70 1.416 -0.934 -7.981 1.00 0.00 C ATOM 1028 ND1 HIS A 70 2.018 0.223 -7.521 1.00 0.00 N ATOM 1029 CD2 HIS A 70 0.153 -0.586 -8.362 1.00 0.00 C ATOM 1030 CE1 HIS A 70 1.148 1.217 -7.624 1.00 0.00 C ATOM 1031 NE2 HIS A 70 -0.007 0.713 -8.145 1.00 0.00 N ATOM 1032 H HIS A 70 3.565 -1.799 -5.584 1.00 0.00 H ATOM 1033 HA HIS A 70 1.197 -3.307 -6.392 1.00 0.00 H ATOM 1034 HB2 HIS A 70 3.133 -2.126 -8.390 1.00 0.00 H ATOM 1035 HB3 HIS A 70 1.607 -2.927 -8.709 1.00 0.00 H ATOM 1036 HD1 HIS A 70 2.952 0.297 -7.170 1.00 0.00 H ATOM 1037 HD2 HIS A 70 -0.597 -1.261 -8.775 1.00 0.00 H ATOM 1038 HE1 HIS A 70 1.325 2.255 -7.342 1.00 0.00 H ATOM 1039 N ASP A 71 4.427 -3.854 -6.863 1.00 0.00 N ATOM 1040 CA ASP A 71 5.447 -4.888 -6.887 1.00 0.00 C ATOM 1041 C ASP A 71 5.150 -5.916 -5.793 1.00 0.00 C ATOM 1042 O ASP A 71 4.886 -5.551 -4.649 1.00 0.00 O ATOM 1043 CB ASP A 71 6.834 -4.300 -6.620 1.00 0.00 C ATOM 1044 CG ASP A 71 7.992 -5.047 -7.284 1.00 0.00 C ATOM 1045 OD1 ASP A 71 8.451 -6.038 -6.676 1.00 0.00 O ATOM 1046 OD2 ASP A 71 8.392 -4.611 -8.385 1.00 0.00 O ATOM 1047 H ASP A 71 4.762 -2.926 -7.026 1.00 0.00 H ATOM 1048 HA ASP A 71 5.397 -5.318 -7.887 1.00 0.00 H ATOM 1049 HB2 ASP A 71 6.845 -3.265 -6.961 1.00 0.00 H ATOM 1050 HB3 ASP A 71 7.003 -4.282 -5.543 1.00 0.00 H ATOM 1051 N LYS A 72 5.205 -7.181 -6.184 1.00 0.00 N ATOM 1052 CA LYS A 72 4.944 -8.264 -5.251 1.00 0.00 C ATOM 1053 C LYS A 72 6.272 -8.897 -4.828 1.00 0.00 C ATOM 1054 O LYS A 72 6.391 -9.414 -3.718 1.00 0.00 O ATOM 1055 CB LYS A 72 3.951 -9.261 -5.851 1.00 0.00 C ATOM 1056 CG LYS A 72 2.748 -8.538 -6.460 1.00 0.00 C ATOM 1057 CD LYS A 72 2.752 -8.657 -7.985 1.00 0.00 C ATOM 1058 CE LYS A 72 2.253 -7.366 -8.637 1.00 0.00 C ATOM 1059 NZ LYS A 72 2.203 -7.515 -10.109 1.00 0.00 N ATOM 1060 H LYS A 72 5.421 -7.470 -7.116 1.00 0.00 H ATOM 1061 HA LYS A 72 4.473 -7.830 -4.369 1.00 0.00 H ATOM 1062 HB2 LYS A 72 4.446 -9.859 -6.616 1.00 0.00 H ATOM 1063 HB3 LYS A 72 3.612 -9.951 -5.078 1.00 0.00 H ATOM 1064 HG2 LYS A 72 1.826 -8.959 -6.060 1.00 0.00 H ATOM 1065 HG3 LYS A 72 2.769 -7.486 -6.174 1.00 0.00 H ATOM 1066 HD2 LYS A 72 3.760 -8.880 -8.334 1.00 0.00 H ATOM 1067 HD3 LYS A 72 2.118 -9.491 -8.290 1.00 0.00 H ATOM 1068 HE2 LYS A 72 1.263 -7.118 -8.257 1.00 0.00 H ATOM 1069 HE3 LYS A 72 2.913 -6.540 -8.371 1.00 0.00 H ATOM 1070 HZ1 LYS A 72 3.022 -7.991 -10.471 1.00 0.00 H ATOM 1071 HZ2 LYS A 72 1.395 -8.049 -10.409 1.00 0.00 H ATOM 1072 N ASN A 73 7.235 -8.835 -5.735 1.00 0.00 N ATOM 1073 CA ASN A 73 8.549 -9.397 -5.470 1.00 0.00 C ATOM 1074 C ASN A 73 9.322 -8.459 -4.540 1.00 0.00 C ATOM 1075 O ASN A 73 10.383 -7.955 -4.903 1.00 0.00 O ATOM 1076 CB ASN A 73 9.354 -9.549 -6.763 1.00 0.00 C ATOM 1077 CG ASN A 73 8.810 -10.697 -7.615 1.00 0.00 C ATOM 1078 OD1 ASN A 73 7.965 -11.470 -7.195 1.00 0.00 O ATOM 1079 ND2 ASN A 73 9.341 -10.765 -8.833 1.00 0.00 N ATOM 1080 H ASN A 73 7.130 -8.413 -6.635 1.00 0.00 H ATOM 1081 HA ASN A 73 8.359 -10.370 -5.018 1.00 0.00 H ATOM 1082 HB2 ASN A 73 9.315 -8.619 -7.331 1.00 0.00 H ATOM 1083 HB3 ASN A 73 10.401 -9.733 -6.524 1.00 0.00 H ATOM 1084 HD21 ASN A 73 10.031 -10.098 -9.116 1.00 0.00 H ATOM 1085 HD22 ASN A 73 9.050 -11.482 -9.466 1.00 0.00 H ATOM 1086 N THR A 74 8.759 -8.254 -3.359 1.00 0.00 N ATOM 1087 CA THR A 74 9.381 -7.385 -2.374 1.00 0.00 C ATOM 1088 C THR A 74 9.639 -8.151 -1.075 1.00 0.00 C ATOM 1089 O THR A 74 8.990 -9.161 -0.806 1.00 0.00 O ATOM 1090 CB THR A 74 8.483 -6.160 -2.189 1.00 0.00 C ATOM 1091 OG1 THR A 74 7.200 -6.710 -1.903 1.00 0.00 O ATOM 1092 CG2 THR A 74 8.274 -5.386 -3.492 1.00 0.00 C ATOM 1093 H THR A 74 7.895 -8.668 -3.071 1.00 0.00 H ATOM 1094 HA THR A 74 10.351 -7.071 -2.758 1.00 0.00 H ATOM 1095 HB THR A 74 8.870 -5.508 -1.406 1.00 0.00 H ATOM 1096 HG1 THR A 74 6.643 -6.041 -1.410 1.00 0.00 H ATOM 1097 HG21 THR A 74 9.111 -5.574 -4.165 1.00 0.00 H ATOM 1098 HG22 THR A 74 7.347 -5.712 -3.964 1.00 0.00 H ATOM 1099 HG23 THR A 74 8.215 -4.319 -3.275 1.00 0.00 H ATOM 1100 N LYS A 75 10.587 -7.641 -0.303 1.00 0.00 N ATOM 1101 CA LYS A 75 10.939 -8.264 0.962 1.00 0.00 C ATOM 1102 C LYS A 75 9.745 -8.183 1.915 1.00 0.00 C ATOM 1103 O LYS A 75 9.622 -8.994 2.832 1.00 0.00 O ATOM 1104 CB LYS A 75 12.219 -7.645 1.526 1.00 0.00 C ATOM 1105 CG LYS A 75 12.506 -8.168 2.935 1.00 0.00 C ATOM 1106 CD LYS A 75 13.723 -7.468 3.543 1.00 0.00 C ATOM 1107 CE LYS A 75 14.383 -8.344 4.610 1.00 0.00 C ATOM 1108 NZ LYS A 75 14.609 -7.568 5.850 1.00 0.00 N ATOM 1109 H LYS A 75 11.109 -6.819 -0.528 1.00 0.00 H ATOM 1110 HA LYS A 75 11.150 -9.314 0.761 1.00 0.00 H ATOM 1111 HB2 LYS A 75 13.059 -7.877 0.871 1.00 0.00 H ATOM 1112 HB3 LYS A 75 12.123 -6.560 1.549 1.00 0.00 H ATOM 1113 HG2 LYS A 75 11.635 -8.007 3.571 1.00 0.00 H ATOM 1114 HG3 LYS A 75 12.680 -9.243 2.900 1.00 0.00 H ATOM 1115 HD2 LYS A 75 14.445 -7.239 2.758 1.00 0.00 H ATOM 1116 HD3 LYS A 75 13.420 -6.519 3.983 1.00 0.00 H ATOM 1117 HE2 LYS A 75 13.751 -9.206 4.823 1.00 0.00 H ATOM 1118 HE3 LYS A 75 15.333 -8.729 4.237 1.00 0.00 H ATOM 1119 HZ1 LYS A 75 13.969 -6.785 5.930 1.00 0.00 H ATOM 1120 HZ2 LYS A 75 14.483 -8.135 6.681 1.00 0.00 H ATOM 1121 N PHE A 76 8.895 -7.198 1.666 1.00 0.00 N ATOM 1122 CA PHE A 76 7.715 -7.000 2.491 1.00 0.00 C ATOM 1123 C PHE A 76 6.437 -7.146 1.663 1.00 0.00 C ATOM 1124 O PHE A 76 6.463 -6.995 0.442 1.00 0.00 O ATOM 1125 CB PHE A 76 7.806 -5.568 3.020 1.00 0.00 C ATOM 1126 CG PHE A 76 8.950 -5.341 4.010 1.00 0.00 C ATOM 1127 CD1 PHE A 76 8.954 -5.999 5.222 1.00 0.00 C ATOM 1128 CD2 PHE A 76 9.979 -4.478 3.690 1.00 0.00 C ATOM 1129 CE1 PHE A 76 10.031 -5.786 6.154 1.00 0.00 C ATOM 1130 CE2 PHE A 76 11.056 -4.265 4.621 1.00 0.00 C ATOM 1131 CZ PHE A 76 11.028 -4.929 5.808 1.00 0.00 C ATOM 1132 H PHE A 76 9.002 -6.543 0.918 1.00 0.00 H ATOM 1133 HA PHE A 76 7.721 -7.759 3.273 1.00 0.00 H ATOM 1134 HB2 PHE A 76 7.928 -4.887 2.177 1.00 0.00 H ATOM 1135 HB3 PHE A 76 6.864 -5.310 3.504 1.00 0.00 H ATOM 1136 HD1 PHE A 76 8.141 -6.680 5.475 1.00 0.00 H ATOM 1137 HD2 PHE A 76 9.976 -3.958 2.731 1.00 0.00 H ATOM 1138 HE1 PHE A 76 10.046 -6.299 7.116 1.00 0.00 H ATOM 1139 HE2 PHE A 76 11.874 -3.586 4.381 1.00 0.00 H ATOM 1140 HZ PHE A 76 11.828 -4.848 6.587 1.00 0.00 H ATOM 1141 N LYS A 77 5.349 -7.438 2.360 1.00 0.00 N ATOM 1142 CA LYS A 77 4.063 -7.606 1.705 1.00 0.00 C ATOM 1143 C LYS A 77 3.628 -6.272 1.095 1.00 0.00 C ATOM 1144 O LYS A 77 3.562 -5.259 1.790 1.00 0.00 O ATOM 1145 CB LYS A 77 3.040 -8.200 2.675 1.00 0.00 C ATOM 1146 CG LYS A 77 3.256 -9.706 2.845 1.00 0.00 C ATOM 1147 CD LYS A 77 1.927 -10.461 2.782 1.00 0.00 C ATOM 1148 CE LYS A 77 1.615 -11.134 4.121 1.00 0.00 C ATOM 1149 NZ LYS A 77 0.159 -11.112 4.385 1.00 0.00 N ATOM 1150 H LYS A 77 5.336 -7.559 3.353 1.00 0.00 H ATOM 1151 HA LYS A 77 4.199 -8.326 0.898 1.00 0.00 H ATOM 1152 HB2 LYS A 77 3.122 -7.707 3.644 1.00 0.00 H ATOM 1153 HB3 LYS A 77 2.032 -8.013 2.307 1.00 0.00 H ATOM 1154 HG2 LYS A 77 3.923 -10.071 2.064 1.00 0.00 H ATOM 1155 HG3 LYS A 77 3.745 -9.902 3.799 1.00 0.00 H ATOM 1156 HD2 LYS A 77 1.124 -9.770 2.523 1.00 0.00 H ATOM 1157 HD3 LYS A 77 1.968 -11.212 1.994 1.00 0.00 H ATOM 1158 HE2 LYS A 77 1.974 -12.163 4.109 1.00 0.00 H ATOM 1159 HE3 LYS A 77 2.144 -10.621 4.924 1.00 0.00 H ATOM 1160 HZ1 LYS A 77 -0.047 -10.941 5.363 1.00 0.00 H ATOM 1161 HZ2 LYS A 77 -0.313 -10.389 3.854 1.00 0.00 H ATOM 1162 N SER A 78 3.342 -6.314 -0.198 1.00 0.00 N ATOM 1163 CA SER A 78 2.916 -5.121 -0.910 1.00 0.00 C ATOM 1164 C SER A 78 1.389 -5.082 -0.999 1.00 0.00 C ATOM 1165 O SER A 78 0.727 -6.102 -0.810 1.00 0.00 O ATOM 1166 CB SER A 78 3.531 -5.065 -2.310 1.00 0.00 C ATOM 1167 OG SER A 78 2.559 -5.286 -3.329 1.00 0.00 O ATOM 1168 H SER A 78 3.398 -7.142 -0.757 1.00 0.00 H ATOM 1169 HA SER A 78 3.286 -4.284 -0.318 1.00 0.00 H ATOM 1170 HB2 SER A 78 4.001 -4.094 -2.461 1.00 0.00 H ATOM 1171 HB3 SER A 78 4.317 -5.816 -2.391 1.00 0.00 H ATOM 1172 HG SER A 78 3.009 -5.378 -4.217 1.00 0.00 H ATOM 1173 N CYS A 79 0.875 -3.896 -1.286 1.00 0.00 N ATOM 1174 CA CYS A 79 -0.562 -3.711 -1.402 1.00 0.00 C ATOM 1175 C CYS A 79 -1.115 -4.806 -2.315 1.00 0.00 C ATOM 1176 O CYS A 79 -1.869 -5.670 -1.868 1.00 0.00 O ATOM 1177 CB CYS A 79 -0.913 -2.311 -1.911 1.00 0.00 C ATOM 1178 SG CYS A 79 -0.184 -0.938 -0.947 1.00 0.00 S ATOM 1179 H CYS A 79 1.420 -3.072 -1.438 1.00 0.00 H ATOM 1180 HA CYS A 79 -0.971 -3.802 -0.396 1.00 0.00 H ATOM 1181 HB2 CYS A 79 -0.584 -2.224 -2.947 1.00 0.00 H ATOM 1182 HB3 CYS A 79 -1.997 -2.201 -1.911 1.00 0.00 H ATOM 1183 N VAL A 80 -0.720 -4.735 -3.578 1.00 0.00 N ATOM 1184 CA VAL A 80 -1.167 -5.710 -4.558 1.00 0.00 C ATOM 1185 C VAL A 80 -0.644 -7.095 -4.169 1.00 0.00 C ATOM 1186 O VAL A 80 -1.324 -8.099 -4.372 1.00 0.00 O ATOM 1187 CB VAL A 80 -0.733 -5.279 -5.960 1.00 0.00 C ATOM 1188 CG1 VAL A 80 -1.062 -6.360 -6.992 1.00 0.00 C ATOM 1189 CG2 VAL A 80 -1.370 -3.942 -6.344 1.00 0.00 C ATOM 1190 H VAL A 80 -0.106 -4.030 -3.933 1.00 0.00 H ATOM 1191 HA VAL A 80 -2.257 -5.727 -4.532 1.00 0.00 H ATOM 1192 HB VAL A 80 0.348 -5.144 -5.950 1.00 0.00 H ATOM 1193 HG11 VAL A 80 -2.017 -6.823 -6.742 1.00 0.00 H ATOM 1194 HG12 VAL A 80 -1.126 -5.909 -7.983 1.00 0.00 H ATOM 1195 HG13 VAL A 80 -0.278 -7.117 -6.988 1.00 0.00 H ATOM 1196 HG21 VAL A 80 -2.352 -3.860 -5.878 1.00 0.00 H ATOM 1197 HG22 VAL A 80 -0.735 -3.125 -6.001 1.00 0.00 H ATOM 1198 HG23 VAL A 80 -1.477 -3.888 -7.428 1.00 0.00 H ATOM 1199 N GLY A 81 0.561 -7.103 -3.618 1.00 0.00 N ATOM 1200 CA GLY A 81 1.184 -8.348 -3.200 1.00 0.00 C ATOM 1201 C GLY A 81 0.251 -9.148 -2.288 1.00 0.00 C ATOM 1202 O GLY A 81 -0.113 -10.279 -2.605 1.00 0.00 O ATOM 1203 H GLY A 81 1.108 -6.282 -3.456 1.00 0.00 H ATOM 1204 HA2 GLY A 81 1.439 -8.943 -4.076 1.00 0.00 H ATOM 1205 HA3 GLY A 81 2.115 -8.134 -2.676 1.00 0.00 H ATOM 1206 N CYS A 82 -0.108 -8.529 -1.173 1.00 0.00 N ATOM 1207 CA CYS A 82 -0.990 -9.170 -0.212 1.00 0.00 C ATOM 1208 C CYS A 82 -2.345 -9.399 -0.884 1.00 0.00 C ATOM 1209 O CYS A 82 -2.926 -10.478 -0.767 1.00 0.00 O ATOM 1210 CB CYS A 82 -1.121 -8.347 1.071 1.00 0.00 C ATOM 1211 SG CYS A 82 -2.143 -9.251 2.292 1.00 0.00 S ATOM 1212 H CYS A 82 0.193 -7.609 -0.922 1.00 0.00 H ATOM 1213 HA CYS A 82 -0.525 -10.118 0.056 1.00 0.00 H ATOM 1214 HB2 CYS A 82 -0.134 -8.148 1.488 1.00 0.00 H ATOM 1215 HB3 CYS A 82 -1.575 -7.381 0.850 1.00 0.00 H ATOM 1216 N HIS A 83 -2.811 -8.368 -1.573 1.00 0.00 N ATOM 1217 CA HIS A 83 -4.087 -8.443 -2.263 1.00 0.00 C ATOM 1218 C HIS A 83 -4.109 -9.676 -3.169 1.00 0.00 C ATOM 1219 O HIS A 83 -5.097 -10.407 -3.205 1.00 0.00 O ATOM 1220 CB HIS A 83 -4.373 -7.145 -3.021 1.00 0.00 C ATOM 1221 CG HIS A 83 -4.919 -6.036 -2.155 1.00 0.00 C ATOM 1222 ND1 HIS A 83 -5.745 -5.040 -2.645 1.00 0.00 N ATOM 1223 CD2 HIS A 83 -4.748 -5.776 -0.826 1.00 0.00 C ATOM 1224 CE1 HIS A 83 -6.052 -4.222 -1.648 1.00 0.00 C ATOM 1225 NE2 HIS A 83 -5.432 -4.680 -0.522 1.00 0.00 N ATOM 1226 H HIS A 83 -2.333 -7.494 -1.663 1.00 0.00 H ATOM 1227 HA HIS A 83 -4.852 -8.554 -1.494 1.00 0.00 H ATOM 1228 HB2 HIS A 83 -3.453 -6.804 -3.495 1.00 0.00 H ATOM 1229 HB3 HIS A 83 -5.085 -7.352 -3.820 1.00 0.00 H ATOM 1230 HD1 HIS A 83 -6.058 -4.952 -3.590 1.00 0.00 H ATOM 1231 HD2 HIS A 83 -4.151 -6.368 -0.133 1.00 0.00 H ATOM 1232 HE1 HIS A 83 -6.687 -3.339 -1.715 1.00 0.00 H ATOM 1233 N VAL A 84 -3.007 -9.869 -3.878 1.00 0.00 N ATOM 1234 CA VAL A 84 -2.886 -11.000 -4.782 1.00 0.00 C ATOM 1235 C VAL A 84 -3.108 -12.297 -4.001 1.00 0.00 C ATOM 1236 O VAL A 84 -3.716 -13.237 -4.511 1.00 0.00 O ATOM 1237 CB VAL A 84 -1.535 -10.956 -5.498 1.00 0.00 C ATOM 1238 CG1 VAL A 84 -1.296 -12.240 -6.296 1.00 0.00 C ATOM 1239 CG2 VAL A 84 -1.431 -9.724 -6.398 1.00 0.00 C ATOM 1240 H VAL A 84 -2.207 -9.269 -3.843 1.00 0.00 H ATOM 1241 HA VAL A 84 -3.670 -10.905 -5.534 1.00 0.00 H ATOM 1242 HB VAL A 84 -0.756 -10.884 -4.739 1.00 0.00 H ATOM 1243 HG11 VAL A 84 -2.242 -12.761 -6.439 1.00 0.00 H ATOM 1244 HG12 VAL A 84 -0.869 -11.989 -7.267 1.00 0.00 H ATOM 1245 HG13 VAL A 84 -0.605 -12.883 -5.751 1.00 0.00 H ATOM 1246 HG21 VAL A 84 -2.228 -9.024 -6.149 1.00 0.00 H ATOM 1247 HG22 VAL A 84 -0.464 -9.243 -6.245 1.00 0.00 H ATOM 1248 HG23 VAL A 84 -1.525 -10.026 -7.441 1.00 0.00 H ATOM 1249 N GLU A 85 -2.602 -12.306 -2.776 1.00 0.00 N ATOM 1250 CA GLU A 85 -2.737 -13.472 -1.920 1.00 0.00 C ATOM 1251 C GLU A 85 -4.167 -13.577 -1.387 1.00 0.00 C ATOM 1252 O GLU A 85 -4.686 -14.677 -1.203 1.00 0.00 O ATOM 1253 CB GLU A 85 -1.725 -13.430 -0.773 1.00 0.00 C ATOM 1254 CG GLU A 85 -0.508 -14.303 -1.083 1.00 0.00 C ATOM 1255 CD GLU A 85 -0.357 -15.420 -0.048 1.00 0.00 C ATOM 1256 OE1 GLU A 85 -1.103 -16.416 -0.175 1.00 0.00 O ATOM 1257 OE2 GLU A 85 0.500 -15.254 0.846 1.00 0.00 O ATOM 1258 H GLU A 85 -2.109 -11.537 -2.369 1.00 0.00 H ATOM 1259 HA GLU A 85 -2.517 -14.328 -2.559 1.00 0.00 H ATOM 1260 HB2 GLU A 85 -1.406 -12.402 -0.603 1.00 0.00 H ATOM 1261 HB3 GLU A 85 -2.199 -13.773 0.147 1.00 0.00 H ATOM 1262 HG2 GLU A 85 -0.610 -14.736 -2.078 1.00 0.00 H ATOM 1263 HG3 GLU A 85 0.392 -13.689 -1.093 1.00 0.00 H ATOM 1264 N VAL A 86 -4.764 -12.417 -1.154 1.00 0.00 N ATOM 1265 CA VAL A 86 -6.124 -12.365 -0.645 1.00 0.00 C ATOM 1266 C VAL A 86 -7.098 -12.733 -1.766 1.00 0.00 C ATOM 1267 O VAL A 86 -7.925 -13.629 -1.605 1.00 0.00 O ATOM 1268 CB VAL A 86 -6.403 -10.988 -0.039 1.00 0.00 C ATOM 1269 CG1 VAL A 86 -7.836 -10.902 0.491 1.00 0.00 C ATOM 1270 CG2 VAL A 86 -5.391 -10.658 1.060 1.00 0.00 C ATOM 1271 H VAL A 86 -4.335 -11.527 -1.307 1.00 0.00 H ATOM 1272 HA VAL A 86 -6.207 -13.107 0.149 1.00 0.00 H ATOM 1273 HB VAL A 86 -6.293 -10.245 -0.829 1.00 0.00 H ATOM 1274 HG11 VAL A 86 -8.531 -11.214 -0.289 1.00 0.00 H ATOM 1275 HG12 VAL A 86 -7.943 -11.557 1.356 1.00 0.00 H ATOM 1276 HG13 VAL A 86 -8.054 -9.875 0.783 1.00 0.00 H ATOM 1277 HG21 VAL A 86 -4.513 -11.293 0.949 1.00 0.00 H ATOM 1278 HG22 VAL A 86 -5.096 -9.612 0.979 1.00 0.00 H ATOM 1279 HG23 VAL A 86 -5.845 -10.833 2.036 1.00 0.00 H ATOM 1280 N ALA A 87 -6.968 -12.023 -2.877 1.00 0.00 N ATOM 1281 CA ALA A 87 -7.827 -12.263 -4.024 1.00 0.00 C ATOM 1282 C ALA A 87 -7.510 -13.639 -4.613 1.00 0.00 C ATOM 1283 O ALA A 87 -8.411 -14.352 -5.053 1.00 0.00 O ATOM 1284 CB ALA A 87 -7.644 -11.137 -5.043 1.00 0.00 C ATOM 1285 H ALA A 87 -6.293 -11.295 -3.000 1.00 0.00 H ATOM 1286 HA ALA A 87 -8.859 -12.256 -3.673 1.00 0.00 H ATOM 1287 HB1 ALA A 87 -7.778 -10.174 -4.549 1.00 0.00 H ATOM 1288 HB2 ALA A 87 -6.642 -11.190 -5.469 1.00 0.00 H ATOM 1289 HB3 ALA A 87 -8.383 -11.243 -5.838 1.00 0.00 H ATOM 1290 N GLY A 88 -6.227 -13.971 -4.602 1.00 0.00 N ATOM 1291 CA GLY A 88 -5.781 -15.249 -5.130 1.00 0.00 C ATOM 1292 C GLY A 88 -6.564 -15.626 -6.390 1.00 0.00 C ATOM 1293 O GLY A 88 -6.567 -14.881 -7.369 1.00 0.00 O ATOM 1294 H GLY A 88 -5.501 -13.386 -4.242 1.00 0.00 H ATOM 1295 HA2 GLY A 88 -4.717 -15.200 -5.361 1.00 0.00 H ATOM 1296 HA3 GLY A 88 -5.907 -16.024 -4.374 1.00 0.00 H ATOM 1297 N ALA A 89 -7.208 -16.781 -6.324 1.00 0.00 N ATOM 1298 CA ALA A 89 -7.992 -17.266 -7.447 1.00 0.00 C ATOM 1299 C ALA A 89 -9.474 -17.274 -7.063 1.00 0.00 C ATOM 1300 O ALA A 89 -10.112 -18.325 -7.060 1.00 0.00 O ATOM 1301 CB ALA A 89 -7.490 -18.651 -7.861 1.00 0.00 C ATOM 1302 H ALA A 89 -7.201 -17.381 -5.524 1.00 0.00 H ATOM 1303 HA ALA A 89 -7.844 -16.576 -8.278 1.00 0.00 H ATOM 1304 HB1 ALA A 89 -7.207 -19.215 -6.972 1.00 0.00 H ATOM 1305 HB2 ALA A 89 -8.282 -19.181 -8.391 1.00 0.00 H ATOM 1306 HB3 ALA A 89 -6.625 -18.543 -8.514 1.00 0.00 H ATOM 1307 N ASP A 90 -9.977 -16.089 -6.750 1.00 0.00 N ATOM 1308 CA ASP A 90 -11.371 -15.946 -6.366 1.00 0.00 C ATOM 1309 C ASP A 90 -12.121 -15.181 -7.458 1.00 0.00 C ATOM 1310 O ASP A 90 -13.350 -15.210 -7.509 1.00 0.00 O ATOM 1311 CB ASP A 90 -11.505 -15.158 -5.061 1.00 0.00 C ATOM 1312 CG ASP A 90 -12.757 -15.473 -4.241 1.00 0.00 C ATOM 1313 OD1 ASP A 90 -13.626 -16.188 -4.784 1.00 0.00 O ATOM 1314 OD2 ASP A 90 -12.817 -14.991 -3.089 1.00 0.00 O ATOM 1315 H ASP A 90 -9.451 -15.238 -6.756 1.00 0.00 H ATOM 1316 HA ASP A 90 -11.740 -16.964 -6.241 1.00 0.00 H ATOM 1317 HB2 ASP A 90 -10.627 -15.353 -4.445 1.00 0.00 H ATOM 1318 HB3 ASP A 90 -11.500 -14.093 -5.295 1.00 0.00 H ATOM 1319 N ALA A 91 -11.350 -14.516 -8.306 1.00 0.00 N ATOM 1320 CA ALA A 91 -11.927 -13.745 -9.395 1.00 0.00 C ATOM 1321 C ALA A 91 -12.816 -12.642 -8.818 1.00 0.00 C ATOM 1322 O ALA A 91 -13.451 -12.830 -7.782 1.00 0.00 O ATOM 1323 CB ALA A 91 -12.692 -14.680 -10.333 1.00 0.00 C ATOM 1324 H ALA A 91 -10.352 -14.498 -8.258 1.00 0.00 H ATOM 1325 HA ALA A 91 -11.106 -13.287 -9.948 1.00 0.00 H ATOM 1326 HB1 ALA A 91 -12.015 -15.440 -10.722 1.00 0.00 H ATOM 1327 HB2 ALA A 91 -13.502 -15.161 -9.785 1.00 0.00 H ATOM 1328 HB3 ALA A 91 -13.106 -14.104 -11.161 1.00 0.00 H ATOM 1329 N ALA A 92 -12.831 -11.514 -9.513 1.00 0.00 N ATOM 1330 CA ALA A 92 -13.632 -10.380 -9.083 1.00 0.00 C ATOM 1331 C ALA A 92 -12.849 -9.575 -8.043 1.00 0.00 C ATOM 1332 O ALA A 92 -12.722 -8.358 -8.162 1.00 0.00 O ATOM 1333 CB ALA A 92 -14.975 -10.878 -8.545 1.00 0.00 C ATOM 1334 H ALA A 92 -12.311 -11.369 -10.355 1.00 0.00 H ATOM 1335 HA ALA A 92 -13.813 -9.752 -9.955 1.00 0.00 H ATOM 1336 HB1 ALA A 92 -15.163 -11.886 -8.914 1.00 0.00 H ATOM 1337 HB2 ALA A 92 -14.949 -10.889 -7.455 1.00 0.00 H ATOM 1338 HB3 ALA A 92 -15.770 -10.214 -8.883 1.00 0.00 H ATOM 1339 N LYS A 93 -12.346 -10.288 -7.045 1.00 0.00 N ATOM 1340 CA LYS A 93 -11.580 -9.655 -5.985 1.00 0.00 C ATOM 1341 C LYS A 93 -10.271 -9.114 -6.561 1.00 0.00 C ATOM 1342 O LYS A 93 -9.884 -7.982 -6.276 1.00 0.00 O ATOM 1343 CB LYS A 93 -11.385 -10.622 -4.815 1.00 0.00 C ATOM 1344 CG LYS A 93 -12.725 -10.979 -4.169 1.00 0.00 C ATOM 1345 CD LYS A 93 -12.536 -11.397 -2.710 1.00 0.00 C ATOM 1346 CE LYS A 93 -13.675 -10.867 -1.836 1.00 0.00 C ATOM 1347 NZ LYS A 93 -13.519 -9.413 -1.609 1.00 0.00 N ATOM 1348 H LYS A 93 -12.454 -11.278 -6.956 1.00 0.00 H ATOM 1349 HA LYS A 93 -12.168 -8.815 -5.614 1.00 0.00 H ATOM 1350 HB2 LYS A 93 -10.893 -11.529 -5.166 1.00 0.00 H ATOM 1351 HB3 LYS A 93 -10.728 -10.170 -4.072 1.00 0.00 H ATOM 1352 HG2 LYS A 93 -13.398 -10.123 -4.222 1.00 0.00 H ATOM 1353 HG3 LYS A 93 -13.196 -11.790 -4.726 1.00 0.00 H ATOM 1354 HD2 LYS A 93 -12.496 -12.484 -2.641 1.00 0.00 H ATOM 1355 HD3 LYS A 93 -11.583 -11.019 -2.340 1.00 0.00 H ATOM 1356 HE2 LYS A 93 -14.632 -11.066 -2.316 1.00 0.00 H ATOM 1357 HE3 LYS A 93 -13.682 -11.392 -0.881 1.00 0.00 H ATOM 1358 HZ1 LYS A 93 -13.676 -8.877 -2.455 1.00 0.00 H ATOM 1359 HZ2 LYS A 93 -14.173 -9.065 -0.916 1.00 0.00 H ATOM 1360 N LYS A 94 -9.624 -9.948 -7.362 1.00 0.00 N ATOM 1361 CA LYS A 94 -8.365 -9.568 -7.980 1.00 0.00 C ATOM 1362 C LYS A 94 -8.607 -8.405 -8.944 1.00 0.00 C ATOM 1363 O LYS A 94 -7.659 -7.795 -9.436 1.00 0.00 O ATOM 1364 CB LYS A 94 -7.701 -10.781 -8.634 1.00 0.00 C ATOM 1365 CG LYS A 94 -6.177 -10.690 -8.539 1.00 0.00 C ATOM 1366 CD LYS A 94 -5.549 -12.083 -8.453 1.00 0.00 C ATOM 1367 CE LYS A 94 -4.941 -12.494 -9.795 1.00 0.00 C ATOM 1368 NZ LYS A 94 -3.520 -12.086 -9.868 1.00 0.00 N ATOM 1369 H LYS A 94 -9.945 -10.868 -7.589 1.00 0.00 H ATOM 1370 HA LYS A 94 -7.701 -9.226 -7.186 1.00 0.00 H ATOM 1371 HB2 LYS A 94 -8.046 -11.695 -8.150 1.00 0.00 H ATOM 1372 HB3 LYS A 94 -8.001 -10.844 -9.681 1.00 0.00 H ATOM 1373 HG2 LYS A 94 -5.785 -10.164 -9.409 1.00 0.00 H ATOM 1374 HG3 LYS A 94 -5.898 -10.107 -7.661 1.00 0.00 H ATOM 1375 HD2 LYS A 94 -4.778 -12.091 -7.683 1.00 0.00 H ATOM 1376 HD3 LYS A 94 -6.305 -12.809 -8.154 1.00 0.00 H ATOM 1377 HE2 LYS A 94 -5.023 -13.573 -9.923 1.00 0.00 H ATOM 1378 HE3 LYS A 94 -5.500 -12.033 -10.610 1.00 0.00 H ATOM 1379 HZ1 LYS A 94 -3.170 -11.770 -8.970 1.00 0.00 H ATOM 1380 HZ2 LYS A 94 -2.921 -12.849 -10.165 1.00 0.00 H ATOM 1381 N LYS A 95 -9.881 -8.132 -9.184 1.00 0.00 N ATOM 1382 CA LYS A 95 -10.259 -7.052 -10.081 1.00 0.00 C ATOM 1383 C LYS A 95 -10.601 -5.808 -9.258 1.00 0.00 C ATOM 1384 O LYS A 95 -10.684 -4.706 -9.798 1.00 0.00 O ATOM 1385 CB LYS A 95 -11.384 -7.501 -11.015 1.00 0.00 C ATOM 1386 CG LYS A 95 -11.065 -7.146 -12.468 1.00 0.00 C ATOM 1387 CD LYS A 95 -11.829 -8.053 -13.435 1.00 0.00 C ATOM 1388 CE LYS A 95 -10.881 -9.022 -14.144 1.00 0.00 C ATOM 1389 NZ LYS A 95 -11.045 -10.392 -13.608 1.00 0.00 N ATOM 1390 H LYS A 95 -10.646 -8.632 -8.779 1.00 0.00 H ATOM 1391 HA LYS A 95 -9.393 -6.827 -10.704 1.00 0.00 H ATOM 1392 HB2 LYS A 95 -11.531 -8.577 -10.923 1.00 0.00 H ATOM 1393 HB3 LYS A 95 -12.319 -7.027 -10.718 1.00 0.00 H ATOM 1394 HG2 LYS A 95 -11.325 -6.105 -12.658 1.00 0.00 H ATOM 1395 HG3 LYS A 95 -9.993 -7.244 -12.643 1.00 0.00 H ATOM 1396 HD2 LYS A 95 -12.588 -8.614 -12.890 1.00 0.00 H ATOM 1397 HD3 LYS A 95 -12.352 -7.445 -14.173 1.00 0.00 H ATOM 1398 HE2 LYS A 95 -11.080 -9.017 -15.215 1.00 0.00 H ATOM 1399 HE3 LYS A 95 -9.850 -8.694 -14.010 1.00 0.00 H ATOM 1400 HZ1 LYS A 95 -10.980 -10.415 -12.597 1.00 0.00 H ATOM 1401 HZ2 LYS A 95 -11.945 -10.791 -13.854 1.00 0.00 H ATOM 1402 N ASP A 96 -10.792 -6.027 -7.965 1.00 0.00 N ATOM 1403 CA ASP A 96 -11.124 -4.937 -7.063 1.00 0.00 C ATOM 1404 C ASP A 96 -10.082 -4.870 -5.946 1.00 0.00 C ATOM 1405 O ASP A 96 -10.215 -4.078 -5.014 1.00 0.00 O ATOM 1406 CB ASP A 96 -12.495 -5.154 -6.419 1.00 0.00 C ATOM 1407 CG ASP A 96 -13.582 -4.176 -6.868 1.00 0.00 C ATOM 1408 OD1 ASP A 96 -13.701 -3.984 -8.097 1.00 0.00 O ATOM 1409 OD2 ASP A 96 -14.271 -3.643 -5.971 1.00 0.00 O ATOM 1410 H ASP A 96 -10.723 -6.926 -7.534 1.00 0.00 H ATOM 1411 HA ASP A 96 -11.128 -4.042 -7.685 1.00 0.00 H ATOM 1412 HB2 ASP A 96 -12.826 -6.169 -6.639 1.00 0.00 H ATOM 1413 HB3 ASP A 96 -12.386 -5.082 -5.337 1.00 0.00 H ATOM 1414 N LEU A 97 -9.066 -5.712 -6.076 1.00 0.00 N ATOM 1415 CA LEU A 97 -8.002 -5.758 -5.088 1.00 0.00 C ATOM 1416 C LEU A 97 -6.660 -5.510 -5.779 1.00 0.00 C ATOM 1417 O LEU A 97 -5.835 -4.744 -5.284 1.00 0.00 O ATOM 1418 CB LEU A 97 -8.056 -7.071 -4.303 1.00 0.00 C ATOM 1419 CG LEU A 97 -9.212 -7.212 -3.311 1.00 0.00 C ATOM 1420 CD1 LEU A 97 -8.951 -8.351 -2.324 1.00 0.00 C ATOM 1421 CD2 LEU A 97 -9.487 -5.887 -2.598 1.00 0.00 C ATOM 1422 H LEU A 97 -8.965 -6.352 -6.837 1.00 0.00 H ATOM 1423 HA LEU A 97 -8.179 -4.951 -4.378 1.00 0.00 H ATOM 1424 HB2 LEU A 97 -8.111 -7.894 -5.015 1.00 0.00 H ATOM 1425 HB3 LEU A 97 -7.119 -7.183 -3.757 1.00 0.00 H ATOM 1426 HG LEU A 97 -10.112 -7.470 -3.870 1.00 0.00 H ATOM 1427 HD11 LEU A 97 -7.905 -8.335 -2.018 1.00 0.00 H ATOM 1428 HD12 LEU A 97 -9.588 -8.226 -1.448 1.00 0.00 H ATOM 1429 HD13 LEU A 97 -9.175 -9.305 -2.802 1.00 0.00 H ATOM 1430 HD21 LEU A 97 -8.550 -5.347 -2.460 1.00 0.00 H ATOM 1431 HD22 LEU A 97 -10.168 -5.285 -3.199 1.00 0.00 H ATOM 1432 HD23 LEU A 97 -9.939 -6.084 -1.626 1.00 0.00 H ATOM 1433 N THR A 98 -6.482 -6.173 -6.913 1.00 0.00 N ATOM 1434 CA THR A 98 -5.254 -6.034 -7.677 1.00 0.00 C ATOM 1435 C THR A 98 -5.554 -5.487 -9.074 1.00 0.00 C ATOM 1436 O THR A 98 -4.661 -5.401 -9.916 1.00 0.00 O ATOM 1437 CB THR A 98 -4.552 -7.393 -7.694 1.00 0.00 C ATOM 1438 OG1 THR A 98 -5.333 -8.176 -8.593 1.00 0.00 O ATOM 1439 CG2 THR A 98 -4.670 -8.130 -6.359 1.00 0.00 C ATOM 1440 H THR A 98 -7.159 -6.794 -7.309 1.00 0.00 H ATOM 1441 HA THR A 98 -4.620 -5.302 -7.177 1.00 0.00 H ATOM 1442 HB THR A 98 -3.508 -7.288 -7.990 1.00 0.00 H ATOM 1443 HG1 THR A 98 -4.895 -8.203 -9.491 1.00 0.00 H ATOM 1444 HG21 THR A 98 -5.722 -8.245 -6.099 1.00 0.00 H ATOM 1445 HG22 THR A 98 -4.207 -9.113 -6.444 1.00 0.00 H ATOM 1446 HG23 THR A 98 -4.165 -7.556 -5.581 1.00 0.00 H ATOM 1447 N GLY A 99 -6.814 -5.131 -9.277 1.00 0.00 N ATOM 1448 CA GLY A 99 -7.243 -4.595 -10.558 1.00 0.00 C ATOM 1449 C GLY A 99 -6.499 -3.299 -10.887 1.00 0.00 C ATOM 1450 O GLY A 99 -6.198 -2.509 -9.994 1.00 0.00 O ATOM 1451 H GLY A 99 -7.534 -5.204 -8.587 1.00 0.00 H ATOM 1452 HA2 GLY A 99 -7.064 -5.331 -11.342 1.00 0.00 H ATOM 1453 HA3 GLY A 99 -8.317 -4.407 -10.536 1.00 0.00 H ATOM 1454 N CYS A 100 -6.225 -3.122 -12.171 1.00 0.00 N ATOM 1455 CA CYS A 100 -5.522 -1.936 -12.629 1.00 0.00 C ATOM 1456 C CYS A 100 -6.533 -0.794 -12.748 1.00 0.00 C ATOM 1457 O CYS A 100 -6.319 0.289 -12.205 1.00 0.00 O ATOM 1458 CB CYS A 100 -4.787 -2.188 -13.947 1.00 0.00 C ATOM 1459 SG CYS A 100 -3.143 -2.973 -13.772 1.00 0.00 S ATOM 1460 H CYS A 100 -6.474 -3.770 -12.891 1.00 0.00 H ATOM 1461 HA CYS A 100 -4.768 -1.708 -11.875 1.00 0.00 H ATOM 1462 HB2 CYS A 100 -5.410 -2.820 -14.580 1.00 0.00 H ATOM 1463 HB3 CYS A 100 -4.666 -1.237 -14.467 1.00 0.00 H ATOM 1464 N LYS A 101 -7.613 -1.075 -13.463 1.00 0.00 N ATOM 1465 CA LYS A 101 -8.657 -0.085 -13.661 1.00 0.00 C ATOM 1466 C LYS A 101 -9.996 -0.663 -13.198 1.00 0.00 C ATOM 1467 O LYS A 101 -10.284 -1.836 -13.432 1.00 0.00 O ATOM 1468 CB LYS A 101 -8.666 0.402 -15.111 1.00 0.00 C ATOM 1469 CG LYS A 101 -9.640 1.568 -15.292 1.00 0.00 C ATOM 1470 CD LYS A 101 -10.115 1.666 -16.743 1.00 0.00 C ATOM 1471 CE LYS A 101 -11.492 2.329 -16.826 1.00 0.00 C ATOM 1472 NZ LYS A 101 -12.027 2.240 -18.203 1.00 0.00 N ATOM 1473 H LYS A 101 -7.779 -1.958 -13.901 1.00 0.00 H ATOM 1474 HA LYS A 101 -8.417 0.774 -13.034 1.00 0.00 H ATOM 1475 HB2 LYS A 101 -7.662 0.714 -15.401 1.00 0.00 H ATOM 1476 HB3 LYS A 101 -8.948 -0.417 -15.772 1.00 0.00 H ATOM 1477 HG2 LYS A 101 -10.498 1.436 -14.633 1.00 0.00 H ATOM 1478 HG3 LYS A 101 -9.156 2.500 -15.001 1.00 0.00 H ATOM 1479 HD2 LYS A 101 -9.396 2.240 -17.327 1.00 0.00 H ATOM 1480 HD3 LYS A 101 -10.160 0.669 -17.183 1.00 0.00 H ATOM 1481 HE2 LYS A 101 -12.177 1.844 -16.131 1.00 0.00 H ATOM 1482 HE3 LYS A 101 -11.417 3.374 -16.525 1.00 0.00 H ATOM 1483 HZ1 LYS A 101 -13.007 1.981 -18.213 1.00 0.00 H ATOM 1484 HZ2 LYS A 101 -11.952 3.123 -18.697 1.00 0.00 H ATOM 1485 N LYS A 102 -10.779 0.187 -12.550 1.00 0.00 N ATOM 1486 CA LYS A 102 -12.081 -0.225 -12.052 1.00 0.00 C ATOM 1487 C LYS A 102 -11.892 -1.153 -10.850 1.00 0.00 C ATOM 1488 O LYS A 102 -12.533 -2.199 -10.763 1.00 0.00 O ATOM 1489 CB LYS A 102 -12.915 -0.838 -13.178 1.00 0.00 C ATOM 1490 CG LYS A 102 -14.001 0.132 -13.647 1.00 0.00 C ATOM 1491 CD LYS A 102 -14.442 -0.188 -15.077 1.00 0.00 C ATOM 1492 CE LYS A 102 -15.935 -0.517 -15.130 1.00 0.00 C ATOM 1493 NZ LYS A 102 -16.362 -0.767 -16.525 1.00 0.00 N ATOM 1494 H LYS A 102 -10.538 1.140 -12.364 1.00 0.00 H ATOM 1495 HA LYS A 102 -12.601 0.673 -11.717 1.00 0.00 H ATOM 1496 HB2 LYS A 102 -12.268 -1.099 -14.015 1.00 0.00 H ATOM 1497 HB3 LYS A 102 -13.375 -1.764 -12.831 1.00 0.00 H ATOM 1498 HG2 LYS A 102 -14.859 0.076 -12.977 1.00 0.00 H ATOM 1499 HG3 LYS A 102 -13.625 1.155 -13.599 1.00 0.00 H ATOM 1500 HD2 LYS A 102 -14.229 0.662 -15.726 1.00 0.00 H ATOM 1501 HD3 LYS A 102 -13.866 -1.031 -15.459 1.00 0.00 H ATOM 1502 HE2 LYS A 102 -16.142 -1.394 -14.517 1.00 0.00 H ATOM 1503 HE3 LYS A 102 -16.510 0.309 -14.710 1.00 0.00 H ATOM 1504 HZ1 LYS A 102 -16.016 -1.654 -16.874 1.00 0.00 H ATOM 1505 HZ2 LYS A 102 -17.371 -0.789 -16.615 1.00 0.00 H ATOM 1506 N SER A 103 -11.009 -0.736 -9.954 1.00 0.00 N ATOM 1507 CA SER A 103 -10.727 -1.518 -8.762 1.00 0.00 C ATOM 1508 C SER A 103 -11.041 -0.695 -7.511 1.00 0.00 C ATOM 1509 O SER A 103 -11.576 0.409 -7.608 1.00 0.00 O ATOM 1510 CB SER A 103 -9.270 -1.983 -8.740 1.00 0.00 C ATOM 1511 OG SER A 103 -8.439 -1.175 -9.568 1.00 0.00 O ATOM 1512 H SER A 103 -10.492 0.116 -10.033 1.00 0.00 H ATOM 1513 HA SER A 103 -11.384 -2.385 -8.824 1.00 0.00 H ATOM 1514 HB2 SER A 103 -8.897 -1.956 -7.716 1.00 0.00 H ATOM 1515 HB3 SER A 103 -9.215 -3.019 -9.072 1.00 0.00 H ATOM 1516 HG SER A 103 -8.504 -0.217 -9.288 1.00 0.00 H ATOM 1517 N LYS A 104 -10.695 -1.263 -6.365 1.00 0.00 N ATOM 1518 CA LYS A 104 -10.933 -0.596 -5.097 1.00 0.00 C ATOM 1519 C LYS A 104 -9.910 0.527 -4.916 1.00 0.00 C ATOM 1520 O LYS A 104 -10.193 1.530 -4.262 1.00 0.00 O ATOM 1521 CB LYS A 104 -10.942 -1.610 -3.951 1.00 0.00 C ATOM 1522 CG LYS A 104 -12.119 -2.579 -4.085 1.00 0.00 C ATOM 1523 CD LYS A 104 -13.386 -1.991 -3.461 1.00 0.00 C ATOM 1524 CE LYS A 104 -13.983 -2.948 -2.428 1.00 0.00 C ATOM 1525 NZ LYS A 104 -15.456 -3.004 -2.563 1.00 0.00 N ATOM 1526 H LYS A 104 -10.260 -2.161 -6.296 1.00 0.00 H ATOM 1527 HA LYS A 104 -11.928 -0.153 -5.142 1.00 0.00 H ATOM 1528 HB2 LYS A 104 -10.005 -2.168 -3.947 1.00 0.00 H ATOM 1529 HB3 LYS A 104 -11.004 -1.086 -2.997 1.00 0.00 H ATOM 1530 HG2 LYS A 104 -12.295 -2.798 -5.138 1.00 0.00 H ATOM 1531 HG3 LYS A 104 -11.874 -3.523 -3.599 1.00 0.00 H ATOM 1532 HD2 LYS A 104 -13.154 -1.037 -2.988 1.00 0.00 H ATOM 1533 HD3 LYS A 104 -14.120 -1.789 -4.242 1.00 0.00 H ATOM 1534 HE2 LYS A 104 -13.562 -3.945 -2.560 1.00 0.00 H ATOM 1535 HE3 LYS A 104 -13.716 -2.620 -1.423 1.00 0.00 H ATOM 1536 HZ1 LYS A 104 -15.895 -3.433 -1.756 1.00 0.00 H ATOM 1537 HZ2 LYS A 104 -15.863 -2.081 -2.663 1.00 0.00 H ATOM 1538 N CYS A 105 -8.743 0.322 -5.508 1.00 0.00 N ATOM 1539 CA CYS A 105 -7.676 1.304 -5.420 1.00 0.00 C ATOM 1540 C CYS A 105 -7.890 2.346 -6.521 1.00 0.00 C ATOM 1541 O CYS A 105 -8.182 3.506 -6.234 1.00 0.00 O ATOM 1542 CB CYS A 105 -6.296 0.651 -5.514 1.00 0.00 C ATOM 1543 SG CYS A 105 -6.170 -0.722 -4.310 1.00 0.00 S ATOM 1544 H CYS A 105 -8.521 -0.496 -6.039 1.00 0.00 H ATOM 1545 HA CYS A 105 -7.753 1.762 -4.434 1.00 0.00 H ATOM 1546 HB2 CYS A 105 -6.129 0.276 -6.524 1.00 0.00 H ATOM 1547 HB3 CYS A 105 -5.520 1.391 -5.316 1.00 0.00 H ATOM 1548 N HIS A 106 -7.737 1.893 -7.757 1.00 0.00 N ATOM 1549 CA HIS A 106 -7.910 2.772 -8.901 1.00 0.00 C ATOM 1550 C HIS A 106 -9.340 2.648 -9.432 1.00 0.00 C ATOM 1551 O HIS A 106 -9.846 1.542 -9.611 1.00 0.00 O ATOM 1552 CB HIS A 106 -6.854 2.484 -9.971 1.00 0.00 C ATOM 1553 CG HIS A 106 -5.433 2.692 -9.503 1.00 0.00 C ATOM 1554 ND1 HIS A 106 -4.977 3.901 -9.007 1.00 0.00 N ATOM 1555 CD2 HIS A 106 -4.374 1.834 -9.461 1.00 0.00 C ATOM 1556 CE1 HIS A 106 -3.699 3.765 -8.684 1.00 0.00 C ATOM 1557 NE2 HIS A 106 -3.327 2.484 -8.967 1.00 0.00 N ATOM 1558 H HIS A 106 -7.500 0.948 -7.981 1.00 0.00 H ATOM 1559 HA HIS A 106 -7.751 3.788 -8.542 1.00 0.00 H ATOM 1560 HB2 HIS A 106 -6.967 1.454 -10.310 1.00 0.00 H ATOM 1561 HB3 HIS A 106 -7.040 3.125 -10.832 1.00 0.00 H ATOM 1562 HD1 HIS A 106 -5.520 4.735 -8.908 1.00 0.00 H ATOM 1563 HD2 HIS A 106 -4.386 0.792 -9.780 1.00 0.00 H ATOM 1564 HE1 HIS A 106 -3.058 4.541 -8.266 1.00 0.00 H ATOM 1565 N GLU A 107 -9.950 3.800 -9.668 1.00 0.00 N ATOM 1566 CA GLU A 107 -11.312 3.836 -10.174 1.00 0.00 C ATOM 1567 C GLU A 107 -11.337 4.413 -11.591 1.00 0.00 C ATOM 1568 O GLU A 107 -10.366 5.025 -12.033 1.00 0.00 O ATOM 1569 CB GLU A 107 -12.223 4.635 -9.240 1.00 0.00 C ATOM 1570 CG GLU A 107 -11.818 6.110 -9.209 1.00 0.00 C ATOM 1571 CD GLU A 107 -13.011 6.999 -8.855 1.00 0.00 C ATOM 1572 OE1 GLU A 107 -13.264 7.155 -7.641 1.00 0.00 O ATOM 1573 OE2 GLU A 107 -13.645 7.504 -9.807 1.00 0.00 O ATOM 1574 OXT GLU A 107 -12.378 4.231 -12.259 1.00 0.00 O ATOM 1575 H GLU A 107 -9.531 4.696 -9.520 1.00 0.00 H ATOM 1576 HA GLU A 107 -11.641 2.797 -10.191 1.00 0.00 H ATOM 1577 HB2 GLU A 107 -13.257 4.545 -9.571 1.00 0.00 H ATOM 1578 HB3 GLU A 107 -12.173 4.219 -8.234 1.00 0.00 H ATOM 1579 HG2 GLU A 107 -11.021 6.257 -8.479 1.00 0.00 H ATOM 1580 HG3 GLU A 107 -11.417 6.402 -10.180 1.00 0.00 H TER 1581 GLU A 107 HETATM 1582 FE HEC A 108 -1.607 2.295 9.011 1.00 0.00 FE HETATM 1583 CHA HEC A 108 -1.003 5.491 7.884 1.00 0.00 C HETATM 1584 CHB HEC A 108 -1.751 3.470 12.252 1.00 0.00 C HETATM 1585 CHC HEC A 108 -2.300 -0.890 10.151 1.00 0.00 C HETATM 1586 CHD HEC A 108 -1.319 1.108 5.784 1.00 0.00 C HETATM 1587 NA HEC A 108 -1.418 4.102 9.880 1.00 0.00 N HETATM 1588 C1A HEC A 108 -1.166 5.310 9.254 1.00 0.00 C HETATM 1589 C2A HEC A 108 -1.094 6.373 10.228 1.00 0.00 C HETATM 1590 C3A HEC A 108 -1.301 5.816 11.440 1.00 0.00 C HETATM 1591 C4A HEC A 108 -1.503 4.402 11.228 1.00 0.00 C HETATM 1592 CMA HEC A 108 -1.326 6.497 12.778 1.00 0.00 C HETATM 1593 CAA HEC A 108 -0.836 7.817 9.906 1.00 0.00 C HETATM 1594 CBA HEC A 108 0.627 8.231 10.045 1.00 0.00 C HETATM 1595 CGA HEC A 108 0.791 9.317 11.097 1.00 0.00 C HETATM 1596 O1A HEC A 108 0.985 8.943 12.274 1.00 0.00 O HETATM 1597 O2A HEC A 108 0.720 10.502 10.706 1.00 0.00 O HETATM 1598 NB HEC A 108 -1.917 1.462 10.828 1.00 0.00 N HETATM 1599 C1B HEC A 108 -2.005 2.118 12.043 1.00 0.00 C HETATM 1600 C2B HEC A 108 -2.402 1.197 13.082 1.00 0.00 C HETATM 1601 C3B HEC A 108 -2.555 -0.012 12.503 1.00 0.00 C HETATM 1602 C4B HEC A 108 -2.255 0.148 11.100 1.00 0.00 C HETATM 1603 CMB HEC A 108 -2.597 1.562 14.525 1.00 0.00 C HETATM 1604 CAB HEC A 108 -2.959 -1.304 13.153 1.00 0.00 C HETATM 1605 CBB HEC A 108 -4.200 -1.194 14.034 1.00 0.00 C HETATM 1606 NC HEC A 108 -1.815 0.490 8.131 1.00 0.00 N HETATM 1607 C1C HEC A 108 -2.142 -0.709 8.740 1.00 0.00 C HETATM 1608 C2C HEC A 108 -2.188 -1.771 7.762 1.00 0.00 C HETATM 1609 C3C HEC A 108 -1.891 -1.222 6.566 1.00 0.00 C HETATM 1610 C4C HEC A 108 -1.658 0.185 6.790 1.00 0.00 C HETATM 1611 CMC HEC A 108 -2.512 -3.204 8.067 1.00 0.00 C HETATM 1612 CAC HEC A 108 -1.806 -1.904 5.232 1.00 0.00 C HETATM 1613 CBC HEC A 108 -2.799 -3.050 5.056 1.00 0.00 C HETATM 1614 ND HEC A 108 -1.277 3.125 7.204 1.00 0.00 N HETATM 1615 C1D HEC A 108 -1.120 2.469 5.996 1.00 0.00 C HETATM 1616 C2D HEC A 108 -0.716 3.400 4.969 1.00 0.00 C HETATM 1617 C3D HEC A 108 -0.628 4.616 5.548 1.00 0.00 C HETATM 1618 C4D HEC A 108 -0.976 4.450 6.939 1.00 0.00 C HETATM 1619 CMD HEC A 108 -0.455 3.037 3.536 1.00 0.00 C HETATM 1620 CAD HEC A 108 -0.245 5.918 4.908 1.00 0.00 C HETATM 1621 CBD HEC A 108 -0.839 6.125 3.517 1.00 0.00 C HETATM 1622 CGD HEC A 108 0.255 6.327 2.478 1.00 0.00 C HETATM 1623 O1D HEC A 108 0.040 7.174 1.585 1.00 0.00 O HETATM 1624 O2D HEC A 108 1.285 5.629 2.597 1.00 0.00 O HETATM 1625 HHA HEC A 108 -0.887 6.510 7.514 1.00 0.00 H HETATM 1626 HHB HEC A 108 -1.742 3.836 13.278 1.00 0.00 H HETATM 1627 HHC HEC A 108 -2.473 -1.901 10.519 1.00 0.00 H HETATM 1628 HHD HEC A 108 -1.205 0.727 4.769 1.00 0.00 H HETATM 1629 HMA1 HEC A 108 -0.969 5.807 13.542 1.00 0.00 H HETATM 1630 HMA2 HEC A 108 -0.682 7.375 12.750 1.00 0.00 H HETATM 1631 HMA3 HEC A 108 -2.346 6.801 13.011 1.00 0.00 H HETATM 1632 HAA1 HEC A 108 -1.131 8.018 8.877 1.00 0.00 H HETATM 1633 HAA2 HEC A 108 -1.414 8.448 10.580 1.00 0.00 H HETATM 1634 HBA1 HEC A 108 1.223 7.367 10.339 1.00 0.00 H HETATM 1635 HBA2 HEC A 108 0.988 8.613 9.090 1.00 0.00 H HETATM 1636 HMB1 HEC A 108 -1.927 2.382 14.786 1.00 0.00 H HETATM 1637 HMB2 HEC A 108 -3.629 1.872 14.686 1.00 0.00 H HETATM 1638 HMB3 HEC A 108 -2.375 0.698 15.151 1.00 0.00 H HETATM 1639 HAB HEC A 108 -3.176 -2.045 12.384 1.00 0.00 H HETATM 1640 HBB1 HEC A 108 -4.160 -0.265 14.604 1.00 0.00 H HETATM 1641 HBB2 HEC A 108 -5.092 -1.197 13.407 1.00 0.00 H HETATM 1642 HBB3 HEC A 108 -4.235 -2.040 14.720 1.00 0.00 H HETATM 1643 HMC1 HEC A 108 -1.789 -3.853 7.571 1.00 0.00 H HETATM 1644 HMC2 HEC A 108 -2.466 -3.366 9.144 1.00 0.00 H HETATM 1645 HMC3 HEC A 108 -3.514 -3.435 7.707 1.00 0.00 H HETATM 1646 HAC HEC A 108 -2.007 -1.181 4.441 1.00 0.00 H HETATM 1647 HBC1 HEC A 108 -2.785 -3.387 4.020 1.00 0.00 H HETATM 1648 HBC2 HEC A 108 -2.520 -3.875 5.711 1.00 0.00 H HETATM 1649 HBC3 HEC A 108 -3.800 -2.705 5.313 1.00 0.00 H HETATM 1650 HMD1 HEC A 108 -1.403 2.930 3.009 1.00 0.00 H HETATM 1651 HMD2 HEC A 108 0.136 3.822 3.065 1.00 0.00 H HETATM 1652 HMD3 HEC A 108 0.093 2.095 3.493 1.00 0.00 H HETATM 1653 HAD1 HEC A 108 -0.589 6.744 5.530 1.00 0.00 H HETATM 1654 HAD2 HEC A 108 0.839 5.968 4.805 1.00 0.00 H HETATM 1655 HBD1 HEC A 108 -1.427 5.250 3.240 1.00 0.00 H HETATM 1656 HBD2 HEC A 108 -1.480 7.007 3.524 1.00 0.00 H HETATM 1657 FE HEC A 109 8.700 0.681 3.342 1.00 0.00 FE HETATM 1658 CHA HEC A 109 10.984 -1.475 1.936 1.00 0.00 C HETATM 1659 CHB HEC A 109 6.132 -1.067 1.832 1.00 0.00 C HETATM 1660 CHC HEC A 109 6.363 2.681 4.934 1.00 0.00 C HETATM 1661 CHD HEC A 109 11.285 2.606 4.578 1.00 0.00 C HETATM 1662 NA HEC A 109 8.587 -0.926 2.131 1.00 0.00 N HETATM 1663 C1A HEC A 109 9.637 -1.699 1.668 1.00 0.00 C HETATM 1664 C2A HEC A 109 9.141 -2.786 0.857 1.00 0.00 C HETATM 1665 C3A HEC A 109 7.796 -2.675 0.826 1.00 0.00 C HETATM 1666 C4A HEC A 109 7.446 -1.519 1.618 1.00 0.00 C HETATM 1667 CMA HEC A 109 6.812 -3.561 0.118 1.00 0.00 C HETATM 1668 CAA HEC A 109 9.999 -3.822 0.192 1.00 0.00 C HETATM 1669 CBA HEC A 109 10.264 -3.552 -1.286 1.00 0.00 C HETATM 1670 CGA HEC A 109 11.050 -4.691 -1.919 1.00 0.00 C HETATM 1671 O1A HEC A 109 10.943 -4.837 -3.156 1.00 0.00 O HETATM 1672 O2A HEC A 109 11.744 -5.396 -1.154 1.00 0.00 O HETATM 1673 NB HEC A 109 6.672 0.796 3.356 1.00 0.00 N HETATM 1674 C1B HEC A 109 5.783 -0.038 2.701 1.00 0.00 C HETATM 1675 C2B HEC A 109 4.424 0.307 3.047 1.00 0.00 C HETATM 1676 C3B HEC A 109 4.485 1.345 3.907 1.00 0.00 C HETATM 1677 C4B HEC A 109 5.882 1.654 4.102 1.00 0.00 C HETATM 1678 CMB HEC A 109 3.202 -0.389 2.522 1.00 0.00 C HETATM 1679 CAB HEC A 109 3.345 2.072 4.560 1.00 0.00 C HETATM 1680 CBB HEC A 109 2.313 1.154 5.208 1.00 0.00 C HETATM 1681 NC HEC A 109 8.830 2.272 4.591 1.00 0.00 N HETATM 1682 C1C HEC A 109 7.788 2.972 5.173 1.00 0.00 C HETATM 1683 C2C HEC A 109 8.295 4.110 5.903 1.00 0.00 C HETATM 1684 C3C HEC A 109 9.638 4.103 5.766 1.00 0.00 C HETATM 1685 C4C HEC A 109 9.976 2.961 4.950 1.00 0.00 C HETATM 1686 CMC HEC A 109 7.448 5.092 6.660 1.00 0.00 C HETATM 1687 CAC HEC A 109 10.630 5.076 6.335 1.00 0.00 C HETATM 1688 CBC HEC A 109 10.622 5.150 7.859 1.00 0.00 C HETATM 1689 ND HEC A 109 10.711 0.581 3.290 1.00 0.00 N HETATM 1690 C1D HEC A 109 11.614 1.481 3.828 1.00 0.00 C HETATM 1691 C2D HEC A 109 12.965 1.091 3.501 1.00 0.00 C HETATM 1692 C3D HEC A 109 12.885 -0.040 2.769 1.00 0.00 C HETATM 1693 C4D HEC A 109 11.484 -0.361 2.635 1.00 0.00 C HETATM 1694 CMD HEC A 109 14.200 1.835 3.920 1.00 0.00 C HETATM 1695 CAD HEC A 109 14.010 -0.845 2.185 1.00 0.00 C HETATM 1696 CBD HEC A 109 15.240 -0.935 3.083 1.00 0.00 C HETATM 1697 CGD HEC A 109 16.404 -0.148 2.500 1.00 0.00 C HETATM 1698 O1D HEC A 109 17.115 0.494 3.303 1.00 0.00 O HETATM 1699 O2D HEC A 109 16.562 -0.202 1.261 1.00 0.00 O HETATM 1700 HHA HEC A 109 11.705 -2.212 1.582 1.00 0.00 H HETATM 1701 HHB HEC A 109 5.334 -1.560 1.276 1.00 0.00 H HETATM 1702 HHC HEC A 109 5.627 3.292 5.456 1.00 0.00 H HETATM 1703 HHD HEC A 109 12.094 3.260 4.902 1.00 0.00 H HETATM 1704 HMA1 HEC A 109 6.648 -4.464 0.706 1.00 0.00 H HETATM 1705 HMA2 HEC A 109 5.868 -3.030 -0.004 1.00 0.00 H HETATM 1706 HMA3 HEC A 109 7.207 -3.832 -0.861 1.00 0.00 H HETATM 1707 HAA1 HEC A 109 10.967 -3.867 0.690 1.00 0.00 H HETATM 1708 HAA2 HEC A 109 9.511 -4.794 0.258 1.00 0.00 H HETATM 1709 HBA1 HEC A 109 9.316 -3.448 -1.813 1.00 0.00 H HETATM 1710 HBA2 HEC A 109 10.840 -2.632 -1.390 1.00 0.00 H HETATM 1711 HMB1 HEC A 109 2.905 -1.175 3.216 1.00 0.00 H HETATM 1712 HMB2 HEC A 109 2.390 0.331 2.421 1.00 0.00 H HETATM 1713 HMB3 HEC A 109 3.422 -0.827 1.549 1.00 0.00 H HETATM 1714 HAB HEC A 109 3.732 2.725 5.342 1.00 0.00 H HETATM 1715 HBB1 HEC A 109 1.761 0.623 4.432 1.00 0.00 H HETATM 1716 HBB2 HEC A 109 2.820 0.434 5.850 1.00 0.00 H HETATM 1717 HBB3 HEC A 109 1.621 1.748 5.804 1.00 0.00 H HETATM 1718 HMC1 HEC A 109 7.129 4.646 7.602 1.00 0.00 H HETATM 1719 HMC2 HEC A 109 8.029 5.992 6.862 1.00 0.00 H HETATM 1720 HMC3 HEC A 109 6.573 5.350 6.064 1.00 0.00 H HETATM 1721 HAC HEC A 109 11.636 4.787 6.032 1.00 0.00 H HETATM 1722 HBC1 HEC A 109 11.573 5.551 8.208 1.00 0.00 H HETATM 1723 HBC2 HEC A 109 9.811 5.800 8.187 1.00 0.00 H HETATM 1724 HBC3 HEC A 109 10.476 4.151 8.271 1.00 0.00 H HETATM 1725 HMD1 HEC A 109 13.972 2.898 4.004 1.00 0.00 H HETATM 1726 HMD2 HEC A 109 14.541 1.459 4.885 1.00 0.00 H HETATM 1727 HMD3 HEC A 109 14.982 1.689 3.176 1.00 0.00 H HETATM 1728 HAD1 HEC A 109 13.671 -1.864 2.001 1.00 0.00 H HETATM 1729 HAD2 HEC A 109 14.330 -0.393 1.246 1.00 0.00 H HETATM 1730 HBD1 HEC A 109 15.003 -0.529 4.067 1.00 0.00 H HETATM 1731 HBD2 HEC A 109 15.541 -1.978 3.184 1.00 0.00 H HETATM 1732 FE HEC A 110 -5.752 -3.944 1.248 1.00 0.00 FE HETATM 1733 CHA HEC A 110 -9.122 -4.595 0.966 1.00 0.00 C HETATM 1734 CHB HEC A 110 -6.210 -0.905 -0.311 1.00 0.00 C HETATM 1735 CHC HEC A 110 -2.417 -3.197 1.711 1.00 0.00 C HETATM 1736 CHD HEC A 110 -5.279 -7.033 2.701 1.00 0.00 C HETATM 1737 NA HEC A 110 -7.336 -2.957 0.500 1.00 0.00 N HETATM 1738 C1A HEC A 110 -8.650 -3.391 0.451 1.00 0.00 C HETATM 1739 C2A HEC A 110 -9.477 -2.413 -0.215 1.00 0.00 C HETATM 1740 C3A HEC A 110 -8.673 -1.389 -0.570 1.00 0.00 C HETATM 1741 C4A HEC A 110 -7.339 -1.723 -0.127 1.00 0.00 C HETATM 1742 CMA HEC A 110 -9.048 -0.126 -1.288 1.00 0.00 C HETATM 1743 CAA HEC A 110 -10.953 -2.552 -0.446 1.00 0.00 C HETATM 1744 CBA HEC A 110 -11.794 -2.445 0.823 1.00 0.00 C HETATM 1745 CGA HEC A 110 -11.732 -1.039 1.404 1.00 0.00 C HETATM 1746 O1A HEC A 110 -11.180 -0.909 2.517 1.00 0.00 O HETATM 1747 O2A HEC A 110 -12.239 -0.121 0.723 1.00 0.00 O HETATM 1748 NB HEC A 110 -4.574 -2.365 0.821 1.00 0.00 N HETATM 1749 C1B HEC A 110 -4.926 -1.224 0.121 1.00 0.00 C HETATM 1750 C2B HEC A 110 -3.765 -0.395 -0.103 1.00 0.00 C HETATM 1751 C3B HEC A 110 -2.712 -1.028 0.456 1.00 0.00 C HETATM 1752 C4B HEC A 110 -3.211 -2.254 1.032 1.00 0.00 C HETATM 1753 CMB HEC A 110 -3.775 0.919 -0.829 1.00 0.00 C HETATM 1754 CAB HEC A 110 -1.280 -0.580 0.496 1.00 0.00 C HETATM 1755 CBB HEC A 110 -1.092 0.859 0.968 1.00 0.00 C HETATM 1756 NC HEC A 110 -4.161 -4.945 1.974 1.00 0.00 N HETATM 1757 C1C HEC A 110 -2.840 -4.531 1.986 1.00 0.00 C HETATM 1758 C2C HEC A 110 -1.997 -5.563 2.543 1.00 0.00 C HETATM 1759 C3C HEC A 110 -2.799 -6.598 2.868 1.00 0.00 C HETATM 1760 C4C HEC A 110 -4.147 -6.218 2.516 1.00 0.00 C HETATM 1761 CMC HEC A 110 -0.509 -5.458 2.709 1.00 0.00 C HETATM 1762 CAC HEC A 110 -2.409 -7.912 3.480 1.00 0.00 C HETATM 1763 CBC HEC A 110 -1.112 -7.862 4.284 1.00 0.00 C HETATM 1764 ND HEC A 110 -6.938 -5.507 1.698 1.00 0.00 N HETATM 1765 C1D HEC A 110 -6.577 -6.667 2.361 1.00 0.00 C HETATM 1766 C2D HEC A 110 -7.747 -7.460 2.658 1.00 0.00 C HETATM 1767 C3D HEC A 110 -8.814 -6.786 2.178 1.00 0.00 C HETATM 1768 C4D HEC A 110 -8.316 -5.571 1.579 1.00 0.00 C HETATM 1769 CMD HEC A 110 -7.732 -8.781 3.369 1.00 0.00 C HETATM 1770 CAD HEC A 110 -10.260 -7.186 2.233 1.00 0.00 C HETATM 1771 CBD HEC A 110 -10.934 -7.269 0.866 1.00 0.00 C HETATM 1772 CGD HEC A 110 -12.074 -6.266 0.755 1.00 0.00 C HETATM 1773 O1D HEC A 110 -12.922 -6.269 1.673 1.00 0.00 O HETATM 1774 O2D HEC A 110 -12.075 -5.516 -0.245 1.00 0.00 O HETATM 1775 HHA HEC A 110 -10.189 -4.799 0.890 1.00 0.00 H HETATM 1776 HHB HEC A 110 -6.354 0.043 -0.829 1.00 0.00 H HETATM 1777 HHC HEC A 110 -1.419 -2.886 2.018 1.00 0.00 H HETATM 1778 HHD HEC A 110 -5.123 -8.017 3.142 1.00 0.00 H HETATM 1779 HMA1 HEC A 110 -8.542 -0.092 -2.253 1.00 0.00 H HETATM 1780 HMA2 HEC A 110 -10.127 -0.102 -1.443 1.00 0.00 H HETATM 1781 HMA3 HEC A 110 -8.748 0.735 -0.691 1.00 0.00 H HETATM 1782 HAA1 HEC A 110 -11.290 -1.766 -1.123 1.00 0.00 H HETATM 1783 HAA2 HEC A 110 -11.162 -3.526 -0.889 1.00 0.00 H HETATM 1784 HBA1 HEC A 110 -12.832 -2.682 0.592 1.00 0.00 H HETATM 1785 HBA2 HEC A 110 -11.418 -3.147 1.568 1.00 0.00 H HETATM 1786 HMB1 HEC A 110 -4.391 0.835 -1.725 1.00 0.00 H HETATM 1787 HMB2 HEC A 110 -4.185 1.691 -0.178 1.00 0.00 H HETATM 1788 HMB3 HEC A 110 -2.757 1.185 -1.112 1.00 0.00 H HETATM 1789 HAB HEC A 110 -0.719 -1.218 1.179 1.00 0.00 H HETATM 1790 HBB1 HEC A 110 -0.575 1.430 0.197 1.00 0.00 H HETATM 1791 HBB2 HEC A 110 -2.067 1.308 1.161 1.00 0.00 H HETATM 1792 HBB3 HEC A 110 -0.501 0.867 1.884 1.00 0.00 H HETATM 1793 HMC1 HEC A 110 -0.165 -4.502 2.315 1.00 0.00 H HETATM 1794 HMC2 HEC A 110 -0.256 -5.528 3.767 1.00 0.00 H HETATM 1795 HMC3 HEC A 110 -0.024 -6.270 2.166 1.00 0.00 H HETATM 1796 HAC HEC A 110 -3.195 -8.245 4.158 1.00 0.00 H HETATM 1797 HBC1 HEC A 110 -1.170 -7.058 5.017 1.00 0.00 H HETATM 1798 HBC2 HEC A 110 -0.966 -8.812 4.797 1.00 0.00 H HETATM 1799 HBC3 HEC A 110 -0.275 -7.680 3.611 1.00 0.00 H HETATM 1800 HMD1 HEC A 110 -8.738 -9.020 3.714 1.00 0.00 H HETATM 1801 HMD2 HEC A 110 -7.388 -9.557 2.686 1.00 0.00 H HETATM 1802 HMD3 HEC A 110 -7.059 -8.725 4.225 1.00 0.00 H HETATM 1803 HAD1 HEC A 110 -10.348 -8.170 2.694 1.00 0.00 H HETATM 1804 HAD2 HEC A 110 -10.817 -6.457 2.822 1.00 0.00 H HETATM 1805 HBD1 HEC A 110 -10.203 -7.052 0.087 1.00 0.00 H HETATM 1806 HBD2 HEC A 110 -11.335 -8.271 0.719 1.00 0.00 H HETATM 1807 FE HEC A 111 -1.642 1.618 -8.581 1.00 0.00 FE HETATM 1808 CHA HEC A 111 -0.131 4.641 -7.899 1.00 0.00 C HETATM 1809 CHB HEC A 111 -0.762 1.932 -11.897 1.00 0.00 C HETATM 1810 CHC HEC A 111 -2.923 -1.534 -9.244 1.00 0.00 C HETATM 1811 CHD HEC A 111 -2.638 1.382 -5.288 1.00 0.00 C HETATM 1812 NA HEC A 111 -0.650 2.996 -9.662 1.00 0.00 N HETATM 1813 C1A HEC A 111 -0.105 4.187 -9.213 1.00 0.00 C HETATM 1814 C2A HEC A 111 0.502 4.905 -10.309 1.00 0.00 C HETATM 1815 C3A HEC A 111 0.328 4.157 -11.418 1.00 0.00 C HETATM 1816 C4A HEC A 111 -0.388 2.967 -11.021 1.00 0.00 C HETATM 1817 CMA HEC A 111 0.776 4.462 -12.818 1.00 0.00 C HETATM 1818 CAA HEC A 111 1.187 6.235 -10.189 1.00 0.00 C HETATM 1819 CBA HEC A 111 2.595 6.263 -10.776 1.00 0.00 C HETATM 1820 CGA HEC A 111 2.698 7.278 -11.905 1.00 0.00 C HETATM 1821 O1A HEC A 111 3.082 8.428 -11.601 1.00 0.00 O HETATM 1822 O2A HEC A 111 2.390 6.886 -13.052 1.00 0.00 O HETATM 1823 NB HEC A 111 -1.853 0.466 -10.239 1.00 0.00 N HETATM 1824 C1B HEC A 111 -1.339 0.731 -11.497 1.00 0.00 C HETATM 1825 C2B HEC A 111 -1.485 -0.424 -12.351 1.00 0.00 C HETATM 1826 C3B HEC A 111 -2.084 -1.386 -11.619 1.00 0.00 C HETATM 1827 C4B HEC A 111 -2.315 -0.837 -10.303 1.00 0.00 C HETATM 1828 CMB HEC A 111 -1.039 -0.495 -13.783 1.00 0.00 C HETATM 1829 CAB HEC A 111 -2.458 -2.776 -12.047 1.00 0.00 C HETATM 1830 CBB HEC A 111 -1.394 -3.826 -11.742 1.00 0.00 C HETATM 1831 NC HEC A 111 -2.595 0.221 -7.476 1.00 0.00 N HETATM 1832 C1C HEC A 111 -3.157 -0.962 -7.926 1.00 0.00 C HETATM 1833 C2C HEC A 111 -3.902 -1.598 -6.865 1.00 0.00 C HETATM 1834 C3C HEC A 111 -3.795 -0.807 -5.776 1.00 0.00 C HETATM 1835 C4C HEC A 111 -2.983 0.326 -6.152 1.00 0.00 C HETATM 1836 CMC HEC A 111 -4.642 -2.897 -6.995 1.00 0.00 C HETATM 1837 CAC HEC A 111 -4.389 -1.024 -4.415 1.00 0.00 C HETATM 1838 CBC HEC A 111 -4.219 -2.444 -3.882 1.00 0.00 C HETATM 1839 ND HEC A 111 -1.469 2.787 -6.945 1.00 0.00 N HETATM 1840 C1D HEC A 111 -1.875 2.485 -5.657 1.00 0.00 C HETATM 1841 C2D HEC A 111 -1.393 3.484 -4.732 1.00 0.00 C HETATM 1842 C3D HEC A 111 -0.697 4.389 -5.453 1.00 0.00 C HETATM 1843 C4D HEC A 111 -0.742 3.959 -6.831 1.00 0.00 C HETATM 1844 CMD HEC A 111 -1.643 3.476 -3.252 1.00 0.00 C HETATM 1845 CAD HEC A 111 0.005 5.620 -4.959 1.00 0.00 C HETATM 1846 CBD HEC A 111 -0.931 6.784 -4.645 1.00 0.00 C HETATM 1847 CGD HEC A 111 -0.172 8.104 -4.613 1.00 0.00 C HETATM 1848 O1D HEC A 111 -0.257 8.832 -5.626 1.00 0.00 O HETATM 1849 O2D HEC A 111 0.478 8.359 -3.577 1.00 0.00 O HETATM 1850 HHA HEC A 111 0.355 5.591 -7.676 1.00 0.00 H HETATM 1851 HHB HEC A 111 -0.586 2.085 -12.961 1.00 0.00 H HETATM 1852 HHC HEC A 111 -3.238 -2.561 -9.432 1.00 0.00 H HETATM 1853 HHD HEC A 111 -2.997 1.328 -4.260 1.00 0.00 H HETATM 1854 HMA1 HEC A 111 0.169 5.270 -13.226 1.00 0.00 H HETATM 1855 HMA2 HEC A 111 1.824 4.764 -12.806 1.00 0.00 H HETATM 1856 HMA3 HEC A 111 0.662 3.573 -13.438 1.00 0.00 H HETATM 1857 HAA1 HEC A 111 0.605 6.992 -10.713 1.00 0.00 H HETATM 1858 HAA2 HEC A 111 1.273 6.506 -9.136 1.00 0.00 H HETATM 1859 HBA1 HEC A 111 3.309 6.533 -9.998 1.00 0.00 H HETATM 1860 HBA2 HEC A 111 2.844 5.277 -11.170 1.00 0.00 H HETATM 1861 HMB1 HEC A 111 -0.956 -1.538 -14.086 1.00 0.00 H HETATM 1862 HMB2 HEC A 111 -1.768 0.011 -14.416 1.00 0.00 H HETATM 1863 HMB3 HEC A 111 -0.069 -0.009 -13.885 1.00 0.00 H HETATM 1864 HAB HEC A 111 -3.369 -3.082 -11.533 1.00 0.00 H HETATM 1865 HBB1 HEC A 111 -0.476 -3.332 -11.424 1.00 0.00 H HETATM 1866 HBB2 HEC A 111 -1.748 -4.482 -10.946 1.00 0.00 H HETATM 1867 HBB3 HEC A 111 -1.198 -4.416 -12.638 1.00 0.00 H HETATM 1868 HMC1 HEC A 111 -4.479 -3.310 -7.990 1.00 0.00 H HETATM 1869 HMC2 HEC A 111 -4.277 -3.599 -6.245 1.00 0.00 H HETATM 1870 HMC3 HEC A 111 -5.707 -2.725 -6.843 1.00 0.00 H HETATM 1871 HAC HEC A 111 -3.913 -0.353 -3.699 1.00 0.00 H HETATM 1872 HBC1 HEC A 111 -3.320 -2.887 -4.310 1.00 0.00 H HETATM 1873 HBC2 HEC A 111 -4.129 -2.417 -2.796 1.00 0.00 H HETATM 1874 HBC3 HEC A 111 -5.087 -3.043 -4.160 1.00 0.00 H HETATM 1875 HMD1 HEC A 111 -1.830 4.494 -2.910 1.00 0.00 H HETATM 1876 HMD2 HEC A 111 -2.512 2.855 -3.034 1.00 0.00 H HETATM 1877 HMD3 HEC A 111 -0.770 3.074 -2.738 1.00 0.00 H HETATM 1878 HAD1 HEC A 111 0.547 5.387 -4.043 1.00 0.00 H HETATM 1879 HAD2 HEC A 111 0.706 5.967 -5.718 1.00 0.00 H HETATM 1880 HBD1 HEC A 111 -1.704 6.845 -5.411 1.00 0.00 H HETATM 1881 HBD2 HEC A 111 -1.395 6.625 -3.672 1.00 0.00 H