ATOM 1 N ALA A 1 -2.926 -10.817 -6.852 1.00 0.00 N ATOM 2 CA ALA A 1 -3.279 -10.506 -8.241 1.00 0.00 C ATOM 3 C ALA A 1 -2.300 -9.441 -8.687 1.00 0.00 C ATOM 4 O ALA A 1 -1.452 -9.080 -7.865 1.00 0.00 O ATOM 5 CB ALA A 1 -3.326 -11.694 -9.183 1.00 0.00 C ATOM 6 H1 ALA A 1 -3.010 -9.980 -6.286 1.00 0.00 H ATOM 7 H2 ALA A 1 -3.552 -11.530 -6.496 1.00 0.00 H ATOM 8 H3 ALA A 1 -1.971 -11.156 -6.814 1.00 0.00 H ATOM 9 HA ALA A 1 -4.291 -10.111 -8.279 1.00 0.00 H ATOM 10 HB1 ALA A 1 -3.940 -12.485 -8.755 1.00 0.00 H ATOM 11 HB2 ALA A 1 -3.822 -11.305 -10.077 1.00 0.00 H ATOM 12 HB3 ALA A 1 -2.327 -12.058 -9.415 1.00 0.00 H ATOM 13 N ASP A 2 -2.501 -8.954 -9.908 1.00 0.00 N ATOM 14 CA ASP A 2 -2.593 -7.546 -10.249 1.00 0.00 C ATOM 15 C ASP A 2 -3.346 -6.757 -9.170 1.00 0.00 C ATOM 16 O ASP A 2 -3.026 -5.599 -8.919 1.00 0.00 O ATOM 17 CB ASP A 2 -3.369 -7.458 -11.577 1.00 0.00 C ATOM 18 CG ASP A 2 -4.786 -8.018 -11.478 1.00 0.00 C ATOM 19 OD1 ASP A 2 -4.957 -8.967 -10.674 1.00 0.00 O ATOM 20 OD2 ASP A 2 -5.657 -7.486 -12.193 1.00 0.00 O ATOM 21 H ASP A 2 -3.245 -9.441 -10.406 1.00 0.00 H ATOM 22 HA ASP A 2 -1.590 -7.140 -10.361 1.00 0.00 H ATOM 23 HB2 ASP A 2 -3.462 -6.418 -11.876 1.00 0.00 H ATOM 24 HB3 ASP A 2 -2.843 -8.008 -12.357 1.00 0.00 H ATOM 25 N VAL A 3 -4.329 -7.385 -8.530 1.00 0.00 N ATOM 26 CA VAL A 3 -5.037 -6.829 -7.387 1.00 0.00 C ATOM 27 C VAL A 3 -5.010 -7.782 -6.184 1.00 0.00 C ATOM 28 O VAL A 3 -4.774 -8.984 -6.321 1.00 0.00 O ATOM 29 CB VAL A 3 -6.464 -6.451 -7.795 1.00 0.00 C ATOM 30 CG1 VAL A 3 -6.469 -5.227 -8.719 1.00 0.00 C ATOM 31 CG2 VAL A 3 -7.241 -7.599 -8.443 1.00 0.00 C ATOM 32 H VAL A 3 -4.659 -8.248 -8.964 1.00 0.00 H ATOM 33 HA VAL A 3 -4.540 -5.917 -7.050 1.00 0.00 H ATOM 34 HB VAL A 3 -6.979 -6.194 -6.880 1.00 0.00 H ATOM 35 HG11 VAL A 3 -5.952 -4.394 -8.240 1.00 0.00 H ATOM 36 HG12 VAL A 3 -5.975 -5.459 -9.663 1.00 0.00 H ATOM 37 HG13 VAL A 3 -7.497 -4.927 -8.923 1.00 0.00 H ATOM 38 HG21 VAL A 3 -7.176 -8.496 -7.827 1.00 0.00 H ATOM 39 HG22 VAL A 3 -8.287 -7.309 -8.537 1.00 0.00 H ATOM 40 HG23 VAL A 3 -6.850 -7.808 -9.436 1.00 0.00 H ATOM 41 N VAL A 4 -5.203 -7.243 -4.983 1.00 0.00 N ATOM 42 CA VAL A 4 -5.257 -7.986 -3.728 1.00 0.00 C ATOM 43 C VAL A 4 -6.283 -7.284 -2.817 1.00 0.00 C ATOM 44 O VAL A 4 -6.508 -6.086 -2.971 1.00 0.00 O ATOM 45 CB VAL A 4 -3.828 -8.055 -3.143 1.00 0.00 C ATOM 46 CG1 VAL A 4 -3.815 -8.511 -1.685 1.00 0.00 C ATOM 47 CG2 VAL A 4 -2.908 -8.991 -3.940 1.00 0.00 C ATOM 48 H VAL A 4 -5.292 -6.230 -4.908 1.00 0.00 H ATOM 49 HA VAL A 4 -5.622 -8.998 -3.910 1.00 0.00 H ATOM 50 HB VAL A 4 -3.371 -7.070 -3.199 1.00 0.00 H ATOM 51 HG11 VAL A 4 -4.299 -9.484 -1.594 1.00 0.00 H ATOM 52 HG12 VAL A 4 -2.783 -8.585 -1.341 1.00 0.00 H ATOM 53 HG13 VAL A 4 -4.325 -7.784 -1.055 1.00 0.00 H ATOM 54 HG21 VAL A 4 -3.369 -9.974 -4.038 1.00 0.00 H ATOM 55 HG22 VAL A 4 -2.703 -8.569 -4.921 1.00 0.00 H ATOM 56 HG23 VAL A 4 -1.953 -9.100 -3.425 1.00 0.00 H ATOM 57 N THR A 5 -6.924 -8.002 -1.886 1.00 0.00 N ATOM 58 CA THR A 5 -8.023 -7.471 -1.078 1.00 0.00 C ATOM 59 C THR A 5 -7.928 -8.026 0.343 1.00 0.00 C ATOM 60 O THR A 5 -7.910 -9.245 0.500 1.00 0.00 O ATOM 61 CB THR A 5 -9.361 -7.869 -1.728 1.00 0.00 C ATOM 62 OG1 THR A 5 -9.357 -7.513 -3.097 1.00 0.00 O ATOM 63 CG2 THR A 5 -10.551 -7.184 -1.050 1.00 0.00 C ATOM 64 H THR A 5 -6.707 -8.981 -1.767 1.00 0.00 H ATOM 65 HA THR A 5 -7.967 -6.384 -1.029 1.00 0.00 H ATOM 66 HB THR A 5 -9.486 -8.951 -1.652 1.00 0.00 H ATOM 67 HG1 THR A 5 -10.160 -7.843 -3.508 1.00 0.00 H ATOM 68 HG21 THR A 5 -10.444 -6.101 -1.116 1.00 0.00 H ATOM 69 HG22 THR A 5 -11.476 -7.480 -1.544 1.00 0.00 H ATOM 70 HG23 THR A 5 -10.613 -7.475 -0.001 1.00 0.00 H ATOM 71 N TYR A 6 -7.851 -7.159 1.362 1.00 0.00 N ATOM 72 CA TYR A 6 -7.852 -7.555 2.771 1.00 0.00 C ATOM 73 C TYR A 6 -9.031 -6.850 3.463 1.00 0.00 C ATOM 74 O TYR A 6 -9.196 -5.638 3.321 1.00 0.00 O ATOM 75 CB TYR A 6 -6.522 -7.172 3.447 1.00 0.00 C ATOM 76 CG TYR A 6 -5.277 -8.023 3.183 1.00 0.00 C ATOM 77 CD1 TYR A 6 -4.876 -8.357 1.876 1.00 0.00 C ATOM 78 CD2 TYR A 6 -4.426 -8.366 4.256 1.00 0.00 C ATOM 79 CE1 TYR A 6 -3.703 -9.101 1.662 1.00 0.00 C ATOM 80 CE2 TYR A 6 -3.182 -8.984 4.023 1.00 0.00 C ATOM 81 CZ TYR A 6 -2.823 -9.362 2.719 1.00 0.00 C ATOM 82 OH TYR A 6 -1.660 -10.025 2.454 1.00 0.00 O ATOM 83 H TYR A 6 -7.857 -6.157 1.174 1.00 0.00 H ATOM 84 HA TYR A 6 -7.983 -8.634 2.876 1.00 0.00 H ATOM 85 HB2 TYR A 6 -6.301 -6.141 3.192 1.00 0.00 H ATOM 86 HB3 TYR A 6 -6.709 -7.203 4.520 1.00 0.00 H ATOM 87 HD1 TYR A 6 -5.440 -8.033 1.022 1.00 0.00 H ATOM 88 HD2 TYR A 6 -4.719 -8.152 5.270 1.00 0.00 H ATOM 89 HE1 TYR A 6 -3.446 -9.452 0.679 1.00 0.00 H ATOM 90 HE2 TYR A 6 -2.535 -9.221 4.856 1.00 0.00 H ATOM 91 HH TYR A 6 -0.895 -9.797 3.008 1.00 0.00 H ATOM 92 N GLU A 7 -9.857 -7.602 4.199 1.00 0.00 N ATOM 93 CA GLU A 7 -10.995 -7.095 4.963 1.00 0.00 C ATOM 94 C GLU A 7 -10.555 -6.784 6.393 1.00 0.00 C ATOM 95 O GLU A 7 -9.930 -7.636 7.022 1.00 0.00 O ATOM 96 CB GLU A 7 -12.099 -8.161 4.979 1.00 0.00 C ATOM 97 CG GLU A 7 -12.967 -8.092 3.713 1.00 0.00 C ATOM 98 CD GLU A 7 -13.995 -6.968 3.768 1.00 0.00 C ATOM 99 OE1 GLU A 7 -14.009 -6.240 4.785 1.00 0.00 O ATOM 100 OE2 GLU A 7 -14.736 -6.843 2.770 1.00 0.00 O ATOM 101 H GLU A 7 -9.637 -8.577 4.314 1.00 0.00 H ATOM 102 HA GLU A 7 -11.388 -6.188 4.508 1.00 0.00 H ATOM 103 HB2 GLU A 7 -11.646 -9.147 5.070 1.00 0.00 H ATOM 104 HB3 GLU A 7 -12.740 -8.019 5.852 1.00 0.00 H ATOM 105 HG2 GLU A 7 -12.348 -7.946 2.827 1.00 0.00 H ATOM 106 HG3 GLU A 7 -13.521 -9.025 3.607 1.00 0.00 H ATOM 107 N ASN A 8 -10.884 -5.598 6.924 1.00 0.00 N ATOM 108 CA ASN A 8 -10.480 -5.205 8.271 1.00 0.00 C ATOM 109 C ASN A 8 -11.521 -4.300 8.944 1.00 0.00 C ATOM 110 O ASN A 8 -12.535 -3.930 8.359 1.00 0.00 O ATOM 111 CB ASN A 8 -9.074 -4.590 8.240 1.00 0.00 C ATOM 112 CG ASN A 8 -9.043 -3.170 7.692 1.00 0.00 C ATOM 113 OD1 ASN A 8 -9.269 -2.210 8.427 1.00 0.00 O ATOM 114 ND2 ASN A 8 -8.732 -3.024 6.408 1.00 0.00 N ATOM 115 H ASN A 8 -11.447 -4.935 6.398 1.00 0.00 H ATOM 116 HA ASN A 8 -10.422 -6.104 8.888 1.00 0.00 H ATOM 117 HB2 ASN A 8 -8.662 -4.576 9.244 1.00 0.00 H ATOM 118 HB3 ASN A 8 -8.424 -5.224 7.641 1.00 0.00 H ATOM 119 HD21 ASN A 8 -8.637 -3.854 5.841 1.00 0.00 H ATOM 120 HD22 ASN A 8 -8.810 -2.120 5.972 1.00 0.00 H ATOM 121 N LYS A 9 -11.303 -3.976 10.222 1.00 0.00 N ATOM 122 CA LYS A 9 -12.294 -3.290 11.049 1.00 0.00 C ATOM 123 C LYS A 9 -12.399 -1.798 10.691 1.00 0.00 C ATOM 124 O LYS A 9 -13.393 -1.140 11.016 1.00 0.00 O ATOM 125 CB LYS A 9 -11.963 -3.527 12.531 1.00 0.00 C ATOM 126 CG LYS A 9 -12.056 -5.029 12.869 1.00 0.00 C ATOM 127 CD LYS A 9 -11.378 -5.374 14.205 1.00 0.00 C ATOM 128 CE LYS A 9 -10.835 -6.815 14.205 1.00 0.00 C ATOM 129 NZ LYS A 9 -9.603 -6.940 13.396 1.00 0.00 N ATOM 130 H LYS A 9 -10.454 -4.323 10.668 1.00 0.00 H ATOM 131 HA LYS A 9 -13.273 -3.733 10.858 1.00 0.00 H ATOM 132 HB2 LYS A 9 -10.956 -3.156 12.721 1.00 0.00 H ATOM 133 HB3 LYS A 9 -12.667 -2.978 13.159 1.00 0.00 H ATOM 134 HG2 LYS A 9 -13.107 -5.323 12.906 1.00 0.00 H ATOM 135 HG3 LYS A 9 -11.597 -5.611 12.073 1.00 0.00 H ATOM 136 HD2 LYS A 9 -10.552 -4.689 14.405 1.00 0.00 H ATOM 137 HD3 LYS A 9 -12.111 -5.260 15.006 1.00 0.00 H ATOM 138 HE2 LYS A 9 -10.597 -7.102 15.232 1.00 0.00 H ATOM 139 HE3 LYS A 9 -11.602 -7.495 13.826 1.00 0.00 H ATOM 140 HZ1 LYS A 9 -9.724 -6.547 12.462 1.00 0.00 H ATOM 141 HZ2 LYS A 9 -8.868 -6.337 13.766 1.00 0.00 H ATOM 142 HZ3 LYS A 9 -9.267 -7.889 13.329 1.00 0.00 H ATOM 143 N LYS A 10 -11.387 -1.253 10.010 1.00 0.00 N ATOM 144 CA LYS A 10 -11.470 0.031 9.335 1.00 0.00 C ATOM 145 C LYS A 10 -11.683 -0.250 7.839 1.00 0.00 C ATOM 146 O LYS A 10 -10.889 0.150 6.993 1.00 0.00 O ATOM 147 CB LYS A 10 -10.230 0.890 9.665 1.00 0.00 C ATOM 148 CG LYS A 10 -10.344 1.667 10.984 1.00 0.00 C ATOM 149 CD LYS A 10 -10.171 0.804 12.242 1.00 0.00 C ATOM 150 CE LYS A 10 -11.374 0.959 13.185 1.00 0.00 C ATOM 151 NZ LYS A 10 -11.225 0.164 14.423 1.00 0.00 N ATOM 152 H LYS A 10 -10.616 -1.845 9.715 1.00 0.00 H ATOM 153 HA LYS A 10 -12.347 0.594 9.657 1.00 0.00 H ATOM 154 HB2 LYS A 10 -9.315 0.296 9.652 1.00 0.00 H ATOM 155 HB3 LYS A 10 -10.134 1.668 8.915 1.00 0.00 H ATOM 156 HG2 LYS A 10 -9.555 2.421 10.977 1.00 0.00 H ATOM 157 HG3 LYS A 10 -11.296 2.203 10.994 1.00 0.00 H ATOM 158 HD2 LYS A 10 -10.032 -0.239 11.959 1.00 0.00 H ATOM 159 HD3 LYS A 10 -9.268 1.147 12.747 1.00 0.00 H ATOM 160 HE2 LYS A 10 -11.482 2.012 13.455 1.00 0.00 H ATOM 161 HE3 LYS A 10 -12.278 0.637 12.667 1.00 0.00 H ATOM 162 HZ1 LYS A 10 -10.405 0.458 14.935 1.00 0.00 H ATOM 163 HZ2 LYS A 10 -12.036 0.300 15.014 1.00 0.00 H ATOM 164 HZ3 LYS A 10 -11.149 -0.819 14.203 1.00 0.00 H ATOM 165 N GLY A 11 -12.782 -0.933 7.513 1.00 0.00 N ATOM 166 CA GLY A 11 -13.214 -1.137 6.138 1.00 0.00 C ATOM 167 C GLY A 11 -12.393 -2.203 5.419 1.00 0.00 C ATOM 168 O GLY A 11 -11.535 -2.856 6.007 1.00 0.00 O ATOM 169 H GLY A 11 -13.304 -1.398 8.239 1.00 0.00 H ATOM 170 HA2 GLY A 11 -14.260 -1.443 6.141 1.00 0.00 H ATOM 171 HA3 GLY A 11 -13.124 -0.202 5.583 1.00 0.00 H ATOM 172 N ASN A 12 -12.662 -2.380 4.126 1.00 0.00 N ATOM 173 CA ASN A 12 -11.949 -3.324 3.287 1.00 0.00 C ATOM 174 C ASN A 12 -10.887 -2.569 2.498 1.00 0.00 C ATOM 175 O ASN A 12 -11.202 -1.624 1.779 1.00 0.00 O ATOM 176 CB ASN A 12 -12.936 -4.069 2.384 1.00 0.00 C ATOM 177 CG ASN A 12 -13.641 -3.179 1.368 1.00 0.00 C ATOM 178 OD1 ASN A 12 -14.141 -2.110 1.710 1.00 0.00 O ATOM 179 ND2 ASN A 12 -13.717 -3.628 0.119 1.00 0.00 N ATOM 180 H ASN A 12 -13.358 -1.808 3.660 1.00 0.00 H ATOM 181 HA ASN A 12 -11.455 -4.067 3.913 1.00 0.00 H ATOM 182 HB2 ASN A 12 -12.412 -4.881 1.879 1.00 0.00 H ATOM 183 HB3 ASN A 12 -13.715 -4.485 3.013 1.00 0.00 H ATOM 184 HD21 ASN A 12 -13.351 -4.538 -0.114 1.00 0.00 H ATOM 185 HD22 ASN A 12 -14.196 -3.068 -0.564 1.00 0.00 H ATOM 186 N VAL A 13 -9.623 -2.964 2.653 1.00 0.00 N ATOM 187 CA VAL A 13 -8.513 -2.323 1.978 1.00 0.00 C ATOM 188 C VAL A 13 -8.157 -3.149 0.742 1.00 0.00 C ATOM 189 O VAL A 13 -7.587 -4.240 0.830 1.00 0.00 O ATOM 190 CB VAL A 13 -7.357 -2.048 2.957 1.00 0.00 C ATOM 191 CG1 VAL A 13 -6.766 -3.290 3.629 1.00 0.00 C ATOM 192 CG2 VAL A 13 -6.225 -1.291 2.260 1.00 0.00 C ATOM 193 H VAL A 13 -9.437 -3.825 3.156 1.00 0.00 H ATOM 194 HA VAL A 13 -8.821 -1.332 1.638 1.00 0.00 H ATOM 195 HB VAL A 13 -7.746 -1.404 3.747 1.00 0.00 H ATOM 196 HG11 VAL A 13 -7.538 -3.883 4.111 1.00 0.00 H ATOM 197 HG12 VAL A 13 -6.261 -3.897 2.885 1.00 0.00 H ATOM 198 HG13 VAL A 13 -6.041 -2.982 4.382 1.00 0.00 H ATOM 199 HG21 VAL A 13 -6.606 -0.381 1.797 1.00 0.00 H ATOM 200 HG22 VAL A 13 -5.479 -1.024 3.007 1.00 0.00 H ATOM 201 HG23 VAL A 13 -5.763 -1.915 1.494 1.00 0.00 H ATOM 202 N THR A 14 -8.520 -2.626 -0.429 1.00 0.00 N ATOM 203 CA THR A 14 -8.015 -3.116 -1.695 1.00 0.00 C ATOM 204 C THR A 14 -6.544 -2.701 -1.802 1.00 0.00 C ATOM 205 O THR A 14 -6.220 -1.518 -1.737 1.00 0.00 O ATOM 206 CB THR A 14 -8.870 -2.559 -2.841 1.00 0.00 C ATOM 207 OG1 THR A 14 -10.235 -2.616 -2.471 1.00 0.00 O ATOM 208 CG2 THR A 14 -8.671 -3.367 -4.127 1.00 0.00 C ATOM 209 H THR A 14 -9.081 -1.785 -0.452 1.00 0.00 H ATOM 210 HA THR A 14 -8.104 -4.202 -1.706 1.00 0.00 H ATOM 211 HB THR A 14 -8.610 -1.515 -3.028 1.00 0.00 H ATOM 212 HG1 THR A 14 -10.440 -3.510 -2.185 1.00 0.00 H ATOM 213 HG21 THR A 14 -8.919 -4.417 -3.962 1.00 0.00 H ATOM 214 HG22 THR A 14 -9.317 -2.969 -4.909 1.00 0.00 H ATOM 215 HG23 THR A 14 -7.634 -3.295 -4.458 1.00 0.00 H ATOM 216 N PHE A 15 -5.654 -3.679 -1.929 1.00 0.00 N ATOM 217 CA PHE A 15 -4.264 -3.476 -2.295 1.00 0.00 C ATOM 218 C PHE A 15 -4.224 -3.566 -3.819 1.00 0.00 C ATOM 219 O PHE A 15 -4.569 -4.613 -4.365 1.00 0.00 O ATOM 220 CB PHE A 15 -3.412 -4.622 -1.736 1.00 0.00 C ATOM 221 CG PHE A 15 -2.993 -4.601 -0.278 1.00 0.00 C ATOM 222 CD1 PHE A 15 -3.967 -4.582 0.739 1.00 0.00 C ATOM 223 CD2 PHE A 15 -1.683 -5.017 0.032 1.00 0.00 C ATOM 224 CE1 PHE A 15 -3.636 -5.003 2.040 1.00 0.00 C ATOM 225 CE2 PHE A 15 -1.381 -5.513 1.311 1.00 0.00 C ATOM 226 CZ PHE A 15 -2.360 -5.512 2.315 1.00 0.00 C ATOM 227 H PHE A 15 -6.016 -4.618 -2.049 1.00 0.00 H ATOM 228 HA PHE A 15 -3.879 -2.514 -1.949 1.00 0.00 H ATOM 229 HB2 PHE A 15 -3.980 -5.536 -1.874 1.00 0.00 H ATOM 230 HB3 PHE A 15 -2.517 -4.690 -2.356 1.00 0.00 H ATOM 231 HD1 PHE A 15 -4.998 -4.360 0.509 1.00 0.00 H ATOM 232 HD2 PHE A 15 -0.947 -5.118 -0.751 1.00 0.00 H ATOM 233 HE1 PHE A 15 -4.391 -5.065 2.804 1.00 0.00 H ATOM 234 HE2 PHE A 15 -0.444 -6.011 1.490 1.00 0.00 H ATOM 235 HZ PHE A 15 -2.166 -5.994 3.263 1.00 0.00 H ATOM 236 N ASP A 16 -3.760 -2.532 -4.516 1.00 0.00 N ATOM 237 CA ASP A 16 -3.490 -2.696 -5.931 1.00 0.00 C ATOM 238 C ASP A 16 -2.097 -3.292 -6.015 1.00 0.00 C ATOM 239 O ASP A 16 -1.307 -3.157 -5.078 1.00 0.00 O ATOM 240 CB ASP A 16 -3.575 -1.348 -6.648 1.00 0.00 C ATOM 241 CG ASP A 16 -5.017 -0.886 -6.785 1.00 0.00 C ATOM 242 OD1 ASP A 16 -5.760 -1.589 -7.501 1.00 0.00 O ATOM 243 OD2 ASP A 16 -5.338 0.155 -6.176 1.00 0.00 O ATOM 244 H ASP A 16 -3.301 -1.751 -4.065 1.00 0.00 H ATOM 245 HA ASP A 16 -4.193 -3.385 -6.413 1.00 0.00 H ATOM 246 HB2 ASP A 16 -3.010 -0.584 -6.121 1.00 0.00 H ATOM 247 HB3 ASP A 16 -3.165 -1.462 -7.647 1.00 0.00 H ATOM 248 N HIS A 17 -1.782 -3.954 -7.121 1.00 0.00 N ATOM 249 CA HIS A 17 -0.459 -4.493 -7.346 1.00 0.00 C ATOM 250 C HIS A 17 0.011 -4.004 -8.709 1.00 0.00 C ATOM 251 O HIS A 17 0.956 -3.219 -8.780 1.00 0.00 O ATOM 252 CB HIS A 17 -0.519 -6.019 -7.162 1.00 0.00 C ATOM 253 CG HIS A 17 0.703 -6.674 -6.568 1.00 0.00 C ATOM 254 ND1 HIS A 17 1.030 -8.001 -6.712 1.00 0.00 N ATOM 255 CD2 HIS A 17 1.673 -6.091 -5.797 1.00 0.00 C ATOM 256 CE1 HIS A 17 2.205 -8.197 -6.085 1.00 0.00 C ATOM 257 NE2 HIS A 17 2.650 -7.054 -5.527 1.00 0.00 N ATOM 258 H HIS A 17 -2.500 -4.177 -7.802 1.00 0.00 H ATOM 259 HA HIS A 17 0.224 -4.050 -6.627 1.00 0.00 H ATOM 260 HB2 HIS A 17 -1.349 -6.254 -6.494 1.00 0.00 H ATOM 261 HB3 HIS A 17 -0.723 -6.489 -8.121 1.00 0.00 H ATOM 262 HD1 HIS A 17 0.484 -8.686 -7.225 1.00 0.00 H ATOM 263 HD2 HIS A 17 1.701 -5.062 -5.484 1.00 0.00 H ATOM 264 HE1 HIS A 17 2.730 -9.142 -6.088 1.00 0.00 H ATOM 265 N LYS A 18 -0.704 -4.363 -9.781 1.00 0.00 N ATOM 266 CA LYS A 18 -0.429 -3.763 -11.083 1.00 0.00 C ATOM 267 C LYS A 18 -0.823 -2.290 -11.069 1.00 0.00 C ATOM 268 O LYS A 18 0.008 -1.437 -11.350 1.00 0.00 O ATOM 269 CB LYS A 18 -1.140 -4.463 -12.244 1.00 0.00 C ATOM 270 CG LYS A 18 -0.416 -5.713 -12.767 1.00 0.00 C ATOM 271 CD LYS A 18 -0.344 -5.726 -14.303 1.00 0.00 C ATOM 272 CE LYS A 18 -1.729 -5.628 -14.974 1.00 0.00 C ATOM 273 NZ LYS A 18 -1.957 -4.322 -15.630 1.00 0.00 N ATOM 274 H LYS A 18 -1.555 -4.900 -9.622 1.00 0.00 H ATOM 275 HA LYS A 18 0.643 -3.807 -11.273 1.00 0.00 H ATOM 276 HB2 LYS A 18 -2.174 -4.674 -11.978 1.00 0.00 H ATOM 277 HB3 LYS A 18 -1.151 -3.739 -13.054 1.00 0.00 H ATOM 278 HG2 LYS A 18 0.605 -5.747 -12.382 1.00 0.00 H ATOM 279 HG3 LYS A 18 -0.927 -6.610 -12.425 1.00 0.00 H ATOM 280 HD2 LYS A 18 0.310 -4.916 -14.637 1.00 0.00 H ATOM 281 HD3 LYS A 18 0.123 -6.668 -14.600 1.00 0.00 H ATOM 282 HE2 LYS A 18 -1.805 -6.406 -15.736 1.00 0.00 H ATOM 283 HE3 LYS A 18 -2.516 -5.806 -14.239 1.00 0.00 H ATOM 284 HZ1 LYS A 18 -1.844 -3.535 -14.987 1.00 0.00 H ATOM 285 HZ2 LYS A 18 -1.292 -4.154 -16.369 1.00 0.00 H ATOM 286 HZ3 LYS A 18 -2.889 -4.256 -16.009 1.00 0.00 H ATOM 287 N ALA A 19 -2.083 -1.980 -10.752 1.00 0.00 N ATOM 288 CA ALA A 19 -2.577 -0.611 -10.858 1.00 0.00 C ATOM 289 C ALA A 19 -1.741 0.363 -10.014 1.00 0.00 C ATOM 290 O ALA A 19 -1.573 1.521 -10.395 1.00 0.00 O ATOM 291 CB ALA A 19 -4.067 -0.555 -10.523 1.00 0.00 C ATOM 292 H ALA A 19 -2.734 -2.718 -10.528 1.00 0.00 H ATOM 293 HA ALA A 19 -2.473 -0.303 -11.901 1.00 0.00 H ATOM 294 HB1 ALA A 19 -4.623 -1.190 -11.214 1.00 0.00 H ATOM 295 HB2 ALA A 19 -4.247 -0.900 -9.509 1.00 0.00 H ATOM 296 HB3 ALA A 19 -4.427 0.471 -10.617 1.00 0.00 H ATOM 297 N HIS A 20 -1.154 -0.117 -8.910 1.00 0.00 N ATOM 298 CA HIS A 20 -0.085 0.615 -8.246 1.00 0.00 C ATOM 299 C HIS A 20 1.150 0.652 -9.165 1.00 0.00 C ATOM 300 O HIS A 20 1.577 1.726 -9.592 1.00 0.00 O ATOM 301 CB HIS A 20 0.290 -0.042 -6.908 1.00 0.00 C ATOM 302 CG HIS A 20 -0.452 0.371 -5.655 1.00 0.00 C ATOM 303 ND1 HIS A 20 -0.814 -0.504 -4.661 1.00 0.00 N ATOM 304 CD2 HIS A 20 -0.586 1.636 -5.135 1.00 0.00 C ATOM 305 CE1 HIS A 20 -1.211 0.206 -3.597 1.00 0.00 C ATOM 306 NE2 HIS A 20 -1.078 1.522 -3.822 1.00 0.00 N ATOM 307 H HIS A 20 -1.313 -1.084 -8.662 1.00 0.00 H ATOM 308 HA HIS A 20 -0.405 1.643 -8.065 1.00 0.00 H ATOM 309 HB2 HIS A 20 0.253 -1.128 -7.008 1.00 0.00 H ATOM 310 HB3 HIS A 20 1.319 0.231 -6.725 1.00 0.00 H ATOM 311 HD1 HIS A 20 -0.766 -1.513 -4.711 1.00 0.00 H ATOM 312 HD2 HIS A 20 -0.300 2.551 -5.629 1.00 0.00 H ATOM 313 HE1 HIS A 20 -1.550 -0.246 -2.679 1.00 0.00 H ATOM 314 N ALA A 21 1.763 -0.514 -9.421 1.00 0.00 N ATOM 315 CA ALA A 21 3.013 -0.654 -10.165 1.00 0.00 C ATOM 316 C ALA A 21 3.100 0.221 -11.415 1.00 0.00 C ATOM 317 O ALA A 21 4.165 0.763 -11.696 1.00 0.00 O ATOM 318 CB ALA A 21 3.254 -2.110 -10.547 1.00 0.00 C ATOM 319 H ALA A 21 1.322 -1.374 -9.107 1.00 0.00 H ATOM 320 HA ALA A 21 3.830 -0.380 -9.502 1.00 0.00 H ATOM 321 HB1 ALA A 21 3.263 -2.732 -9.655 1.00 0.00 H ATOM 322 HB2 ALA A 21 2.483 -2.454 -11.234 1.00 0.00 H ATOM 323 HB3 ALA A 21 4.222 -2.177 -11.042 1.00 0.00 H ATOM 324 N GLU A 22 2.002 0.358 -12.156 1.00 0.00 N ATOM 325 CA GLU A 22 1.933 1.133 -13.387 1.00 0.00 C ATOM 326 C GLU A 22 2.350 2.593 -13.196 1.00 0.00 C ATOM 327 O GLU A 22 2.789 3.226 -14.154 1.00 0.00 O ATOM 328 CB GLU A 22 0.526 1.002 -13.977 1.00 0.00 C ATOM 329 CG GLU A 22 0.340 -0.444 -14.455 1.00 0.00 C ATOM 330 CD GLU A 22 -1.089 -0.760 -14.870 1.00 0.00 C ATOM 331 OE1 GLU A 22 -1.807 0.183 -15.260 1.00 0.00 O ATOM 332 OE2 GLU A 22 -1.437 -1.961 -14.808 1.00 0.00 O ATOM 333 H GLU A 22 1.170 -0.147 -11.869 1.00 0.00 H ATOM 334 HA GLU A 22 2.638 0.699 -14.098 1.00 0.00 H ATOM 335 HB2 GLU A 22 -0.228 1.251 -13.228 1.00 0.00 H ATOM 336 HB3 GLU A 22 0.407 1.672 -14.831 1.00 0.00 H ATOM 337 HG2 GLU A 22 0.998 -0.616 -15.305 1.00 0.00 H ATOM 338 HG3 GLU A 22 0.629 -1.127 -13.662 1.00 0.00 H ATOM 339 N LYS A 23 2.240 3.125 -11.974 1.00 0.00 N ATOM 340 CA LYS A 23 2.901 4.367 -11.600 1.00 0.00 C ATOM 341 C LYS A 23 4.128 4.102 -10.728 1.00 0.00 C ATOM 342 O LYS A 23 5.135 4.790 -10.876 1.00 0.00 O ATOM 343 CB LYS A 23 1.900 5.336 -10.959 1.00 0.00 C ATOM 344 CG LYS A 23 0.886 5.786 -12.025 1.00 0.00 C ATOM 345 CD LYS A 23 0.212 7.118 -11.668 1.00 0.00 C ATOM 346 CE LYS A 23 -0.880 6.992 -10.601 1.00 0.00 C ATOM 347 NZ LYS A 23 -2.092 6.314 -11.104 1.00 0.00 N ATOM 348 H LYS A 23 1.848 2.551 -11.235 1.00 0.00 H ATOM 349 HA LYS A 23 3.305 4.865 -12.479 1.00 0.00 H ATOM 350 HB2 LYS A 23 1.392 4.865 -10.117 1.00 0.00 H ATOM 351 HB3 LYS A 23 2.459 6.201 -10.597 1.00 0.00 H ATOM 352 HG2 LYS A 23 1.425 5.951 -12.960 1.00 0.00 H ATOM 353 HG3 LYS A 23 0.160 4.991 -12.199 1.00 0.00 H ATOM 354 HD2 LYS A 23 0.975 7.813 -11.309 1.00 0.00 H ATOM 355 HD3 LYS A 23 -0.215 7.555 -12.573 1.00 0.00 H ATOM 356 HE2 LYS A 23 -0.502 6.470 -9.720 1.00 0.00 H ATOM 357 HE3 LYS A 23 -1.169 8.001 -10.297 1.00 0.00 H ATOM 358 HZ1 LYS A 23 -2.381 6.703 -11.989 1.00 0.00 H ATOM 359 HZ2 LYS A 23 -1.964 5.315 -11.181 1.00 0.00 H ATOM 360 HZ3 LYS A 23 -2.841 6.512 -10.441 1.00 0.00 H ATOM 361 N LEU A 24 4.054 3.139 -9.809 1.00 0.00 N ATOM 362 CA LEU A 24 5.116 2.894 -8.856 1.00 0.00 C ATOM 363 C LEU A 24 6.398 2.324 -9.471 1.00 0.00 C ATOM 364 O LEU A 24 7.431 2.975 -9.373 1.00 0.00 O ATOM 365 CB LEU A 24 4.575 2.014 -7.730 1.00 0.00 C ATOM 366 CG LEU A 24 3.818 2.863 -6.706 1.00 0.00 C ATOM 367 CD1 LEU A 24 2.380 3.202 -7.089 1.00 0.00 C ATOM 368 CD2 LEU A 24 3.735 2.087 -5.399 1.00 0.00 C ATOM 369 H LEU A 24 3.184 2.641 -9.661 1.00 0.00 H ATOM 370 HA LEU A 24 5.412 3.857 -8.436 1.00 0.00 H ATOM 371 HB2 LEU A 24 3.898 1.251 -8.088 1.00 0.00 H ATOM 372 HB3 LEU A 24 5.431 1.514 -7.276 1.00 0.00 H ATOM 373 HG LEU A 24 4.346 3.798 -6.591 1.00 0.00 H ATOM 374 HD11 LEU A 24 2.328 3.741 -8.031 1.00 0.00 H ATOM 375 HD12 LEU A 24 1.819 2.277 -7.144 1.00 0.00 H ATOM 376 HD13 LEU A 24 1.937 3.823 -6.315 1.00 0.00 H ATOM 377 HD21 LEU A 24 4.714 1.747 -5.069 1.00 0.00 H ATOM 378 HD22 LEU A 24 3.285 2.702 -4.642 1.00 0.00 H ATOM 379 HD23 LEU A 24 3.074 1.247 -5.537 1.00 0.00 H ATOM 380 N GLY A 25 6.341 1.125 -10.063 1.00 0.00 N ATOM 381 CA GLY A 25 7.496 0.477 -10.687 1.00 0.00 C ATOM 382 C GLY A 25 8.073 -0.725 -9.923 1.00 0.00 C ATOM 383 O GLY A 25 9.194 -1.141 -10.211 1.00 0.00 O ATOM 384 H GLY A 25 5.424 0.776 -10.310 1.00 0.00 H ATOM 385 HA2 GLY A 25 7.196 0.136 -11.678 1.00 0.00 H ATOM 386 HA3 GLY A 25 8.297 1.203 -10.804 1.00 0.00 H ATOM 387 N CYS A 26 7.320 -1.307 -8.979 1.00 0.00 N ATOM 388 CA CYS A 26 7.732 -2.396 -8.077 1.00 0.00 C ATOM 389 C CYS A 26 8.703 -1.870 -7.012 1.00 0.00 C ATOM 390 O CYS A 26 8.434 -1.968 -5.815 1.00 0.00 O ATOM 391 CB CYS A 26 8.313 -3.634 -8.751 1.00 0.00 C ATOM 392 SG CYS A 26 7.513 -4.240 -10.273 1.00 0.00 S ATOM 393 H CYS A 26 6.433 -0.870 -8.791 1.00 0.00 H ATOM 394 HA CYS A 26 6.839 -2.711 -7.547 1.00 0.00 H ATOM 395 HB2 CYS A 26 9.356 -3.449 -9.005 1.00 0.00 H ATOM 396 HB3 CYS A 26 8.306 -4.445 -8.021 1.00 0.00 H ATOM 397 N ASP A 27 9.820 -1.306 -7.472 1.00 0.00 N ATOM 398 CA ASP A 27 10.865 -0.621 -6.718 1.00 0.00 C ATOM 399 C ASP A 27 10.336 0.294 -5.605 1.00 0.00 C ATOM 400 O ASP A 27 10.943 0.419 -4.546 1.00 0.00 O ATOM 401 CB ASP A 27 11.726 0.187 -7.701 1.00 0.00 C ATOM 402 CG ASP A 27 10.989 1.373 -8.321 1.00 0.00 C ATOM 403 OD1 ASP A 27 9.741 1.300 -8.400 1.00 0.00 O ATOM 404 OD2 ASP A 27 11.692 2.333 -8.701 1.00 0.00 O ATOM 405 H ASP A 27 9.891 -1.233 -8.481 1.00 0.00 H ATOM 406 HA ASP A 27 11.485 -1.390 -6.262 1.00 0.00 H ATOM 407 HB2 ASP A 27 12.590 0.574 -7.161 1.00 0.00 H ATOM 408 HB3 ASP A 27 12.083 -0.460 -8.503 1.00 0.00 H ATOM 409 N ALA A 28 9.209 0.965 -5.834 1.00 0.00 N ATOM 410 CA ALA A 28 8.664 1.887 -4.850 1.00 0.00 C ATOM 411 C ALA A 28 8.029 1.164 -3.650 1.00 0.00 C ATOM 412 O ALA A 28 7.555 1.837 -2.734 1.00 0.00 O ATOM 413 CB ALA A 28 7.691 2.843 -5.534 1.00 0.00 C ATOM 414 H ALA A 28 8.894 0.989 -6.805 1.00 0.00 H ATOM 415 HA ALA A 28 9.482 2.497 -4.465 1.00 0.00 H ATOM 416 HB1 ALA A 28 8.149 3.264 -6.431 1.00 0.00 H ATOM 417 HB2 ALA A 28 6.792 2.303 -5.806 1.00 0.00 H ATOM 418 HB3 ALA A 28 7.438 3.653 -4.854 1.00 0.00 H ATOM 419 N CYS A 29 7.998 -0.177 -3.645 1.00 0.00 N ATOM 420 CA CYS A 29 7.561 -0.991 -2.512 1.00 0.00 C ATOM 421 C CYS A 29 8.599 -2.075 -2.185 1.00 0.00 C ATOM 422 O CYS A 29 8.952 -2.263 -1.022 1.00 0.00 O ATOM 423 CB CYS A 29 6.219 -1.624 -2.787 1.00 0.00 C ATOM 424 SG CYS A 29 4.884 -0.395 -2.878 1.00 0.00 S ATOM 425 H CYS A 29 8.355 -0.668 -4.457 1.00 0.00 H ATOM 426 HA CYS A 29 7.456 -0.372 -1.619 1.00 0.00 H ATOM 427 HB2 CYS A 29 6.264 -2.203 -3.710 1.00 0.00 H ATOM 428 HB3 CYS A 29 5.990 -2.298 -1.961 1.00 0.00 H ATOM 429 N HIS A 30 9.059 -2.818 -3.196 1.00 0.00 N ATOM 430 CA HIS A 30 10.051 -3.877 -3.081 1.00 0.00 C ATOM 431 C HIS A 30 11.417 -3.335 -3.511 1.00 0.00 C ATOM 432 O HIS A 30 11.510 -2.196 -3.943 1.00 0.00 O ATOM 433 CB HIS A 30 9.616 -5.004 -4.018 1.00 0.00 C ATOM 434 CG HIS A 30 8.275 -5.604 -3.682 1.00 0.00 C ATOM 435 ND1 HIS A 30 8.019 -6.525 -2.691 1.00 0.00 N ATOM 436 CD2 HIS A 30 7.139 -5.476 -4.433 1.00 0.00 C ATOM 437 CE1 HIS A 30 6.762 -6.964 -2.870 1.00 0.00 C ATOM 438 NE2 HIS A 30 6.180 -6.353 -3.917 1.00 0.00 N ATOM 439 H HIS A 30 8.786 -2.590 -4.143 1.00 0.00 H ATOM 440 HA HIS A 30 10.111 -4.251 -2.058 1.00 0.00 H ATOM 441 HB2 HIS A 30 9.580 -4.615 -5.038 1.00 0.00 H ATOM 442 HB3 HIS A 30 10.361 -5.791 -4.000 1.00 0.00 H ATOM 443 HD1 HIS A 30 8.665 -6.832 -1.977 1.00 0.00 H ATOM 444 HD2 HIS A 30 7.040 -4.861 -5.315 1.00 0.00 H ATOM 445 HE1 HIS A 30 6.303 -7.738 -2.276 1.00 0.00 H ATOM 446 N GLU A 31 12.477 -4.147 -3.458 1.00 0.00 N ATOM 447 CA GLU A 31 13.754 -3.814 -4.072 1.00 0.00 C ATOM 448 C GLU A 31 14.493 -5.124 -4.331 1.00 0.00 C ATOM 449 O GLU A 31 14.233 -6.119 -3.652 1.00 0.00 O ATOM 450 CB GLU A 31 14.570 -2.878 -3.163 1.00 0.00 C ATOM 451 CG GLU A 31 15.708 -2.178 -3.921 1.00 0.00 C ATOM 452 CD GLU A 31 16.618 -1.412 -2.970 1.00 0.00 C ATOM 453 OE1 GLU A 31 17.320 -2.101 -2.200 1.00 0.00 O ATOM 454 OE2 GLU A 31 16.603 -0.165 -3.038 1.00 0.00 O ATOM 455 H GLU A 31 12.400 -5.092 -3.105 1.00 0.00 H ATOM 456 HA GLU A 31 13.563 -3.314 -5.024 1.00 0.00 H ATOM 457 HB2 GLU A 31 13.925 -2.095 -2.759 1.00 0.00 H ATOM 458 HB3 GLU A 31 14.986 -3.447 -2.329 1.00 0.00 H ATOM 459 HG2 GLU A 31 16.341 -2.896 -4.436 1.00 0.00 H ATOM 460 HG3 GLU A 31 15.288 -1.483 -4.651 1.00 0.00 H ATOM 461 N GLY A 32 15.392 -5.130 -5.318 1.00 0.00 N ATOM 462 CA GLY A 32 16.315 -6.222 -5.593 1.00 0.00 C ATOM 463 C GLY A 32 15.619 -7.428 -6.219 1.00 0.00 C ATOM 464 O GLY A 32 15.888 -7.790 -7.361 1.00 0.00 O ATOM 465 H GLY A 32 15.516 -4.268 -5.827 1.00 0.00 H ATOM 466 HA2 GLY A 32 17.080 -5.860 -6.281 1.00 0.00 H ATOM 467 HA3 GLY A 32 16.805 -6.529 -4.667 1.00 0.00 H ATOM 468 N THR A 33 14.741 -8.082 -5.461 1.00 0.00 N ATOM 469 CA THR A 33 13.936 -9.216 -5.885 1.00 0.00 C ATOM 470 C THR A 33 12.731 -9.253 -4.942 1.00 0.00 C ATOM 471 O THR A 33 12.930 -9.355 -3.732 1.00 0.00 O ATOM 472 CB THR A 33 14.770 -10.506 -5.794 1.00 0.00 C ATOM 473 OG1 THR A 33 15.780 -10.508 -6.784 1.00 0.00 O ATOM 474 CG2 THR A 33 13.931 -11.771 -6.002 1.00 0.00 C ATOM 475 H THR A 33 14.553 -7.710 -4.534 1.00 0.00 H ATOM 476 HA THR A 33 13.629 -9.067 -6.918 1.00 0.00 H ATOM 477 HB THR A 33 15.238 -10.561 -4.809 1.00 0.00 H ATOM 478 HG1 THR A 33 15.939 -9.603 -7.081 1.00 0.00 H ATOM 479 HG21 THR A 33 13.402 -11.718 -6.953 1.00 0.00 H ATOM 480 HG22 THR A 33 14.589 -12.641 -6.012 1.00 0.00 H ATOM 481 HG23 THR A 33 13.213 -11.896 -5.192 1.00 0.00 H ATOM 482 N PRO A 34 11.490 -9.138 -5.443 1.00 0.00 N ATOM 483 CA PRO A 34 10.320 -9.203 -4.591 1.00 0.00 C ATOM 484 C PRO A 34 10.143 -10.638 -4.090 1.00 0.00 C ATOM 485 O PRO A 34 10.577 -11.588 -4.738 1.00 0.00 O ATOM 486 CB PRO A 34 9.155 -8.757 -5.471 1.00 0.00 C ATOM 487 CG PRO A 34 9.584 -9.224 -6.860 1.00 0.00 C ATOM 488 CD PRO A 34 11.102 -9.032 -6.840 1.00 0.00 C ATOM 489 HA PRO A 34 10.425 -8.523 -3.743 1.00 0.00 H ATOM 490 HB2 PRO A 34 8.212 -9.192 -5.146 1.00 0.00 H ATOM 491 HB3 PRO A 34 9.090 -7.669 -5.468 1.00 0.00 H ATOM 492 HG2 PRO A 34 9.354 -10.286 -6.974 1.00 0.00 H ATOM 493 HG3 PRO A 34 9.110 -8.648 -7.654 1.00 0.00 H ATOM 494 HD2 PRO A 34 11.570 -9.802 -7.457 1.00 0.00 H ATOM 495 HD3 PRO A 34 11.356 -8.039 -7.213 1.00 0.00 H ATOM 496 N ALA A 35 9.503 -10.790 -2.930 1.00 0.00 N ATOM 497 CA ALA A 35 9.311 -12.084 -2.286 1.00 0.00 C ATOM 498 C ALA A 35 8.040 -12.068 -1.449 1.00 0.00 C ATOM 499 O ALA A 35 7.205 -12.962 -1.543 1.00 0.00 O ATOM 500 CB ALA A 35 10.537 -12.431 -1.435 1.00 0.00 C ATOM 501 H ALA A 35 9.140 -9.964 -2.481 1.00 0.00 H ATOM 502 HA ALA A 35 9.179 -12.851 -3.039 1.00 0.00 H ATOM 503 HB1 ALA A 35 10.705 -11.666 -0.677 1.00 0.00 H ATOM 504 HB2 ALA A 35 10.382 -13.393 -0.946 1.00 0.00 H ATOM 505 HB3 ALA A 35 11.420 -12.497 -2.072 1.00 0.00 H ATOM 506 N LYS A 36 7.928 -11.028 -0.631 1.00 0.00 N ATOM 507 CA LYS A 36 6.837 -10.674 0.255 1.00 0.00 C ATOM 508 C LYS A 36 7.138 -9.278 0.800 1.00 0.00 C ATOM 509 O LYS A 36 8.200 -8.735 0.489 1.00 0.00 O ATOM 510 CB LYS A 36 6.709 -11.717 1.357 1.00 0.00 C ATOM 511 CG LYS A 36 7.922 -11.723 2.284 1.00 0.00 C ATOM 512 CD LYS A 36 7.925 -12.984 3.146 1.00 0.00 C ATOM 513 CE LYS A 36 7.227 -12.759 4.494 1.00 0.00 C ATOM 514 NZ LYS A 36 7.234 -13.974 5.336 1.00 0.00 N ATOM 515 H LYS A 36 8.713 -10.407 -0.588 1.00 0.00 H ATOM 516 HA LYS A 36 5.903 -10.677 -0.283 1.00 0.00 H ATOM 517 HB2 LYS A 36 5.792 -11.551 1.915 1.00 0.00 H ATOM 518 HB3 LYS A 36 6.643 -12.678 0.857 1.00 0.00 H ATOM 519 HG2 LYS A 36 8.815 -11.743 1.663 1.00 0.00 H ATOM 520 HG3 LYS A 36 7.958 -10.825 2.904 1.00 0.00 H ATOM 521 HD2 LYS A 36 7.475 -13.816 2.599 1.00 0.00 H ATOM 522 HD3 LYS A 36 8.975 -13.208 3.286 1.00 0.00 H ATOM 523 HE2 LYS A 36 7.746 -11.963 5.031 1.00 0.00 H ATOM 524 HE3 LYS A 36 6.194 -12.448 4.320 1.00 0.00 H ATOM 525 HZ1 LYS A 36 8.184 -14.268 5.520 1.00 0.00 H ATOM 526 HZ2 LYS A 36 6.779 -13.781 6.218 1.00 0.00 H ATOM 527 HZ3 LYS A 36 6.738 -14.724 4.873 1.00 0.00 H ATOM 528 N ILE A 37 6.243 -8.733 1.627 1.00 0.00 N ATOM 529 CA ILE A 37 6.524 -7.558 2.463 1.00 0.00 C ATOM 530 C ILE A 37 6.297 -7.817 3.955 1.00 0.00 C ATOM 531 O ILE A 37 6.989 -7.250 4.793 1.00 0.00 O ATOM 532 CB ILE A 37 5.860 -6.276 1.913 1.00 0.00 C ATOM 533 CG1 ILE A 37 6.346 -6.044 0.468 1.00 0.00 C ATOM 534 CG2 ILE A 37 6.169 -5.056 2.796 1.00 0.00 C ATOM 535 CD1 ILE A 37 6.057 -4.656 -0.114 1.00 0.00 C ATOM 536 H ILE A 37 5.368 -9.222 1.733 1.00 0.00 H ATOM 537 HA ILE A 37 7.587 -7.413 2.450 1.00 0.00 H ATOM 538 HB ILE A 37 4.780 -6.411 1.905 1.00 0.00 H ATOM 539 HG12 ILE A 37 7.426 -6.190 0.419 1.00 0.00 H ATOM 540 HG13 ILE A 37 5.864 -6.782 -0.171 1.00 0.00 H ATOM 541 HG21 ILE A 37 5.797 -5.208 3.808 1.00 0.00 H ATOM 542 HG22 ILE A 37 7.245 -4.883 2.831 1.00 0.00 H ATOM 543 HG23 ILE A 37 5.674 -4.167 2.408 1.00 0.00 H ATOM 544 HD11 ILE A 37 5.014 -4.389 0.028 1.00 0.00 H ATOM 545 HD12 ILE A 37 6.692 -3.907 0.359 1.00 0.00 H ATOM 546 HD13 ILE A 37 6.277 -4.661 -1.181 1.00 0.00 H ATOM 547 N ALA A 38 5.362 -8.706 4.271 1.00 0.00 N ATOM 548 CA ALA A 38 4.900 -9.033 5.612 1.00 0.00 C ATOM 549 C ALA A 38 4.033 -7.886 6.110 1.00 0.00 C ATOM 550 O ALA A 38 4.413 -7.142 7.016 1.00 0.00 O ATOM 551 CB ALA A 38 6.039 -9.407 6.571 1.00 0.00 C ATOM 552 H ALA A 38 4.742 -8.968 3.521 1.00 0.00 H ATOM 553 HA ALA A 38 4.258 -9.911 5.522 1.00 0.00 H ATOM 554 HB1 ALA A 38 6.674 -10.164 6.115 1.00 0.00 H ATOM 555 HB2 ALA A 38 6.646 -8.540 6.835 1.00 0.00 H ATOM 556 HB3 ALA A 38 5.609 -9.810 7.488 1.00 0.00 H ATOM 557 N ILE A 39 2.866 -7.735 5.485 1.00 0.00 N ATOM 558 CA ILE A 39 1.840 -6.840 5.985 1.00 0.00 C ATOM 559 C ILE A 39 1.056 -7.544 7.092 1.00 0.00 C ATOM 560 O ILE A 39 0.829 -8.751 7.047 1.00 0.00 O ATOM 561 CB ILE A 39 0.942 -6.340 4.844 1.00 0.00 C ATOM 562 CG1 ILE A 39 1.757 -5.614 3.761 1.00 0.00 C ATOM 563 CG2 ILE A 39 -0.174 -5.439 5.389 1.00 0.00 C ATOM 564 CD1 ILE A 39 2.630 -4.460 4.254 1.00 0.00 C ATOM 565 H ILE A 39 2.631 -8.372 4.721 1.00 0.00 H ATOM 566 HA ILE A 39 2.323 -5.970 6.428 1.00 0.00 H ATOM 567 HB ILE A 39 0.460 -7.196 4.372 1.00 0.00 H ATOM 568 HG12 ILE A 39 2.412 -6.338 3.279 1.00 0.00 H ATOM 569 HG13 ILE A 39 1.064 -5.211 3.025 1.00 0.00 H ATOM 570 HG21 ILE A 39 0.216 -4.788 6.166 1.00 0.00 H ATOM 571 HG22 ILE A 39 -0.597 -4.832 4.590 1.00 0.00 H ATOM 572 HG23 ILE A 39 -0.968 -6.053 5.817 1.00 0.00 H ATOM 573 HD11 ILE A 39 2.053 -3.782 4.878 1.00 0.00 H ATOM 574 HD12 ILE A 39 3.473 -4.864 4.808 1.00 0.00 H ATOM 575 HD13 ILE A 39 3.016 -3.909 3.395 1.00 0.00 H ATOM 576 N ASP A 40 0.682 -6.753 8.096 1.00 0.00 N ATOM 577 CA ASP A 40 -0.081 -7.138 9.270 1.00 0.00 C ATOM 578 C ASP A 40 -0.741 -5.839 9.737 1.00 0.00 C ATOM 579 O ASP A 40 -1.807 -5.469 9.257 1.00 0.00 O ATOM 580 CB ASP A 40 0.877 -7.804 10.283 1.00 0.00 C ATOM 581 CG ASP A 40 0.489 -7.616 11.742 1.00 0.00 C ATOM 582 OD1 ASP A 40 -0.413 -8.335 12.214 1.00 0.00 O ATOM 583 OD2 ASP A 40 1.097 -6.694 12.335 1.00 0.00 O ATOM 584 H ASP A 40 0.919 -5.777 8.024 1.00 0.00 H ATOM 585 HA ASP A 40 -0.872 -7.840 8.999 1.00 0.00 H ATOM 586 HB2 ASP A 40 0.915 -8.874 10.069 1.00 0.00 H ATOM 587 HB3 ASP A 40 1.883 -7.403 10.160 1.00 0.00 H ATOM 588 N LYS A 41 -0.053 -5.070 10.573 1.00 0.00 N ATOM 589 CA LYS A 41 -0.491 -3.799 11.115 1.00 0.00 C ATOM 590 C LYS A 41 0.759 -3.065 11.623 1.00 0.00 C ATOM 591 O LYS A 41 0.687 -2.243 12.537 1.00 0.00 O ATOM 592 CB LYS A 41 -1.521 -4.094 12.219 1.00 0.00 C ATOM 593 CG LYS A 41 -2.198 -2.846 12.805 1.00 0.00 C ATOM 594 CD LYS A 41 -1.936 -2.796 14.315 1.00 0.00 C ATOM 595 CE LYS A 41 -2.533 -1.529 14.937 1.00 0.00 C ATOM 596 NZ LYS A 41 -2.233 -1.441 16.380 1.00 0.00 N ATOM 597 H LYS A 41 0.744 -5.503 11.034 1.00 0.00 H ATOM 598 HA LYS A 41 -0.955 -3.205 10.326 1.00 0.00 H ATOM 599 HB2 LYS A 41 -2.308 -4.727 11.804 1.00 0.00 H ATOM 600 HB3 LYS A 41 -1.023 -4.668 13.003 1.00 0.00 H ATOM 601 HG2 LYS A 41 -1.817 -1.947 12.319 1.00 0.00 H ATOM 602 HG3 LYS A 41 -3.271 -2.908 12.616 1.00 0.00 H ATOM 603 HD2 LYS A 41 -2.374 -3.687 14.771 1.00 0.00 H ATOM 604 HD3 LYS A 41 -0.856 -2.813 14.478 1.00 0.00 H ATOM 605 HE2 LYS A 41 -2.115 -0.656 14.432 1.00 0.00 H ATOM 606 HE3 LYS A 41 -3.615 -1.532 14.789 1.00 0.00 H ATOM 607 HZ1 LYS A 41 -1.232 -1.424 16.524 1.00 0.00 H ATOM 608 HZ2 LYS A 41 -2.632 -0.597 16.768 1.00 0.00 H ATOM 609 HZ3 LYS A 41 -2.620 -2.239 16.867 1.00 0.00 H ATOM 610 N LYS A 42 1.914 -3.379 11.023 1.00 0.00 N ATOM 611 CA LYS A 42 3.221 -2.881 11.406 1.00 0.00 C ATOM 612 C LYS A 42 3.799 -2.153 10.192 1.00 0.00 C ATOM 613 O LYS A 42 3.683 -0.934 10.094 1.00 0.00 O ATOM 614 CB LYS A 42 4.074 -4.062 11.915 1.00 0.00 C ATOM 615 CG LYS A 42 5.249 -3.607 12.791 1.00 0.00 C ATOM 616 CD LYS A 42 4.834 -3.405 14.260 1.00 0.00 C ATOM 617 CE LYS A 42 4.568 -4.711 15.034 1.00 0.00 C ATOM 618 NZ LYS A 42 5.773 -5.556 15.169 1.00 0.00 N ATOM 619 H LYS A 42 1.885 -4.045 10.267 1.00 0.00 H ATOM 620 HA LYS A 42 3.115 -2.152 12.210 1.00 0.00 H ATOM 621 HB2 LYS A 42 3.432 -4.730 12.487 1.00 0.00 H ATOM 622 HB3 LYS A 42 4.461 -4.654 11.087 1.00 0.00 H ATOM 623 HG2 LYS A 42 6.054 -4.337 12.715 1.00 0.00 H ATOM 624 HG3 LYS A 42 5.634 -2.665 12.394 1.00 0.00 H ATOM 625 HD2 LYS A 42 5.613 -2.835 14.771 1.00 0.00 H ATOM 626 HD3 LYS A 42 3.923 -2.802 14.287 1.00 0.00 H ATOM 627 HE2 LYS A 42 4.216 -4.448 16.035 1.00 0.00 H ATOM 628 HE3 LYS A 42 3.778 -5.291 14.555 1.00 0.00 H ATOM 629 HZ1 LYS A 42 6.509 -5.048 15.640 1.00 0.00 H ATOM 630 HZ2 LYS A 42 5.549 -6.381 15.710 1.00 0.00 H ATOM 631 HZ3 LYS A 42 6.097 -5.851 14.259 1.00 0.00 H ATOM 632 N SER A 43 4.357 -2.898 9.236 1.00 0.00 N ATOM 633 CA SER A 43 4.968 -2.405 8.016 1.00 0.00 C ATOM 634 C SER A 43 4.053 -1.382 7.331 1.00 0.00 C ATOM 635 O SER A 43 4.424 -0.220 7.163 1.00 0.00 O ATOM 636 CB SER A 43 5.266 -3.637 7.142 1.00 0.00 C ATOM 637 OG SER A 43 5.477 -4.768 7.979 1.00 0.00 O ATOM 638 H SER A 43 4.449 -3.902 9.338 1.00 0.00 H ATOM 639 HA SER A 43 5.913 -1.926 8.279 1.00 0.00 H ATOM 640 HB2 SER A 43 4.416 -3.852 6.501 1.00 0.00 H ATOM 641 HB3 SER A 43 6.138 -3.457 6.512 1.00 0.00 H ATOM 642 HG SER A 43 5.322 -5.586 7.480 1.00 0.00 H ATOM 643 N ALA A 44 2.822 -1.812 7.014 1.00 0.00 N ATOM 644 CA ALA A 44 1.726 -1.022 6.440 1.00 0.00 C ATOM 645 C ALA A 44 1.539 0.348 7.096 1.00 0.00 C ATOM 646 O ALA A 44 1.024 1.287 6.493 1.00 0.00 O ATOM 647 CB ALA A 44 0.426 -1.814 6.626 1.00 0.00 C ATOM 648 H ALA A 44 2.613 -2.774 7.236 1.00 0.00 H ATOM 649 HA ALA A 44 1.894 -0.872 5.373 1.00 0.00 H ATOM 650 HB1 ALA A 44 0.346 -2.198 7.648 1.00 0.00 H ATOM 651 HB2 ALA A 44 -0.432 -1.178 6.413 1.00 0.00 H ATOM 652 HB3 ALA A 44 0.409 -2.646 5.929 1.00 0.00 H ATOM 653 N HIS A 45 1.892 0.423 8.372 1.00 0.00 N ATOM 654 CA HIS A 45 1.616 1.533 9.263 1.00 0.00 C ATOM 655 C HIS A 45 2.915 2.215 9.698 1.00 0.00 C ATOM 656 O HIS A 45 2.900 3.051 10.603 1.00 0.00 O ATOM 657 CB HIS A 45 0.839 0.975 10.456 1.00 0.00 C ATOM 658 CG HIS A 45 -0.660 1.080 10.329 1.00 0.00 C ATOM 659 ND1 HIS A 45 -1.467 1.461 11.368 1.00 0.00 N ATOM 660 CD2 HIS A 45 -1.453 0.914 9.215 1.00 0.00 C ATOM 661 CE1 HIS A 45 -2.718 1.524 10.898 1.00 0.00 C ATOM 662 NE2 HIS A 45 -2.772 1.201 9.594 1.00 0.00 N ATOM 663 H HIS A 45 2.473 -0.328 8.729 1.00 0.00 H ATOM 664 HA HIS A 45 1.010 2.292 8.769 1.00 0.00 H ATOM 665 HB2 HIS A 45 1.130 -0.064 10.620 1.00 0.00 H ATOM 666 HB3 HIS A 45 1.111 1.526 11.355 1.00 0.00 H ATOM 667 HD1 HIS A 45 -1.167 1.662 12.310 1.00 0.00 H ATOM 668 HD2 HIS A 45 -1.127 0.632 8.224 1.00 0.00 H ATOM 669 HE1 HIS A 45 -3.557 1.802 11.511 1.00 0.00 H ATOM 670 N LYS A 46 4.022 1.885 9.037 1.00 0.00 N ATOM 671 CA LYS A 46 5.326 2.467 9.254 1.00 0.00 C ATOM 672 C LYS A 46 5.808 3.002 7.898 1.00 0.00 C ATOM 673 O LYS A 46 5.173 3.877 7.319 1.00 0.00 O ATOM 674 CB LYS A 46 6.206 1.369 9.870 1.00 0.00 C ATOM 675 CG LYS A 46 7.571 1.882 10.345 1.00 0.00 C ATOM 676 CD LYS A 46 7.522 2.377 11.795 1.00 0.00 C ATOM 677 CE LYS A 46 8.712 3.294 12.109 1.00 0.00 C ATOM 678 NZ LYS A 46 9.999 2.739 11.639 1.00 0.00 N ATOM 679 H LYS A 46 3.975 1.152 8.341 1.00 0.00 H ATOM 680 HA LYS A 46 5.265 3.309 9.943 1.00 0.00 H ATOM 681 HB2 LYS A 46 5.689 0.923 10.721 1.00 0.00 H ATOM 682 HB3 LYS A 46 6.336 0.580 9.126 1.00 0.00 H ATOM 683 HG2 LYS A 46 8.270 1.047 10.267 1.00 0.00 H ATOM 684 HG3 LYS A 46 7.908 2.685 9.692 1.00 0.00 H ATOM 685 HD2 LYS A 46 6.600 2.937 11.963 1.00 0.00 H ATOM 686 HD3 LYS A 46 7.515 1.513 12.465 1.00 0.00 H ATOM 687 HE2 LYS A 46 8.548 4.259 11.622 1.00 0.00 H ATOM 688 HE3 LYS A 46 8.754 3.462 13.188 1.00 0.00 H ATOM 689 HZ1 LYS A 46 10.181 1.846 12.077 1.00 0.00 H ATOM 690 HZ2 LYS A 46 9.978 2.608 10.635 1.00 0.00 H ATOM 691 HZ3 LYS A 46 10.752 3.375 11.865 1.00 0.00 H ATOM 692 N ASP A 47 6.922 2.479 7.394 1.00 0.00 N ATOM 693 CA ASP A 47 7.565 2.864 6.149 1.00 0.00 C ATOM 694 C ASP A 47 6.828 2.295 4.937 1.00 0.00 C ATOM 695 O ASP A 47 6.808 2.937 3.891 1.00 0.00 O ATOM 696 CB ASP A 47 9.021 2.371 6.181 1.00 0.00 C ATOM 697 CG ASP A 47 9.118 0.928 6.656 1.00 0.00 C ATOM 698 OD1 ASP A 47 8.910 0.752 7.881 1.00 0.00 O ATOM 699 OD2 ASP A 47 9.316 0.039 5.806 1.00 0.00 O ATOM 700 H ASP A 47 7.407 1.741 7.902 1.00 0.00 H ATOM 701 HA ASP A 47 7.573 3.952 6.062 1.00 0.00 H ATOM 702 HB2 ASP A 47 9.460 2.456 5.185 1.00 0.00 H ATOM 703 HB3 ASP A 47 9.599 2.992 6.865 1.00 0.00 H ATOM 704 N ALA A 48 6.245 1.096 5.061 1.00 0.00 N ATOM 705 CA ALA A 48 5.731 0.364 3.910 1.00 0.00 C ATOM 706 C ALA A 48 4.678 1.168 3.154 1.00 0.00 C ATOM 707 O ALA A 48 4.778 1.320 1.938 1.00 0.00 O ATOM 708 CB ALA A 48 5.141 -0.982 4.340 1.00 0.00 C ATOM 709 H ALA A 48 6.287 0.628 5.955 1.00 0.00 H ATOM 710 HA ALA A 48 6.570 0.168 3.240 1.00 0.00 H ATOM 711 HB1 ALA A 48 5.825 -1.489 5.020 1.00 0.00 H ATOM 712 HB2 ALA A 48 4.179 -0.826 4.828 1.00 0.00 H ATOM 713 HB3 ALA A 48 4.981 -1.602 3.459 1.00 0.00 H ATOM 714 N CYS A 49 3.642 1.621 3.873 1.00 0.00 N ATOM 715 CA CYS A 49 2.538 2.372 3.286 1.00 0.00 C ATOM 716 C CYS A 49 2.487 3.743 3.985 1.00 0.00 C ATOM 717 O CYS A 49 3.414 4.506 3.736 1.00 0.00 O ATOM 718 CB CYS A 49 1.282 1.526 3.115 1.00 0.00 C ATOM 719 SG CYS A 49 1.746 -0.083 2.377 1.00 0.00 S ATOM 720 H CYS A 49 3.657 1.485 4.873 1.00 0.00 H ATOM 721 HA CYS A 49 2.811 2.629 2.262 1.00 0.00 H ATOM 722 HB2 CYS A 49 0.731 1.374 4.040 1.00 0.00 H ATOM 723 HB3 CYS A 49 0.660 2.040 2.394 1.00 0.00 H ATOM 724 N LYS A 50 1.510 4.083 4.852 1.00 0.00 N ATOM 725 CA LYS A 50 1.467 5.249 5.748 1.00 0.00 C ATOM 726 C LYS A 50 1.994 6.632 5.276 1.00 0.00 C ATOM 727 O LYS A 50 2.016 7.558 6.084 1.00 0.00 O ATOM 728 CB LYS A 50 2.113 4.823 7.081 1.00 0.00 C ATOM 729 CG LYS A 50 1.325 5.184 8.352 1.00 0.00 C ATOM 730 CD LYS A 50 1.426 6.671 8.701 1.00 0.00 C ATOM 731 CE LYS A 50 1.308 6.951 10.206 1.00 0.00 C ATOM 732 NZ LYS A 50 0.014 6.515 10.764 1.00 0.00 N ATOM 733 H LYS A 50 0.846 3.380 5.151 1.00 0.00 H ATOM 734 HA LYS A 50 0.405 5.399 5.940 1.00 0.00 H ATOM 735 HB2 LYS A 50 2.216 3.737 7.093 1.00 0.00 H ATOM 736 HB3 LYS A 50 3.118 5.237 7.139 1.00 0.00 H ATOM 737 HG2 LYS A 50 0.288 4.860 8.255 1.00 0.00 H ATOM 738 HG3 LYS A 50 1.790 4.632 9.162 1.00 0.00 H ATOM 739 HD2 LYS A 50 2.419 7.010 8.403 1.00 0.00 H ATOM 740 HD3 LYS A 50 0.683 7.226 8.126 1.00 0.00 H ATOM 741 HE2 LYS A 50 2.116 6.435 10.730 1.00 0.00 H ATOM 742 HE3 LYS A 50 1.428 8.024 10.372 1.00 0.00 H ATOM 743 HZ1 LYS A 50 -0.101 5.521 10.631 1.00 0.00 H ATOM 744 HZ2 LYS A 50 -0.012 6.720 11.754 1.00 0.00 H ATOM 745 HZ3 LYS A 50 -0.739 7.010 10.307 1.00 0.00 H ATOM 746 N THR A 51 2.440 6.852 4.038 1.00 0.00 N ATOM 747 CA THR A 51 3.225 8.035 3.705 1.00 0.00 C ATOM 748 C THR A 51 3.227 8.327 2.209 1.00 0.00 C ATOM 749 O THR A 51 2.822 9.435 1.839 1.00 0.00 O ATOM 750 CB THR A 51 4.632 7.945 4.333 1.00 0.00 C ATOM 751 OG1 THR A 51 4.549 8.508 5.627 1.00 0.00 O ATOM 752 CG2 THR A 51 5.736 8.704 3.585 1.00 0.00 C ATOM 753 H THR A 51 2.482 6.063 3.402 1.00 0.00 H ATOM 754 HA THR A 51 2.717 8.888 4.153 1.00 0.00 H ATOM 755 HB THR A 51 4.940 6.898 4.405 1.00 0.00 H ATOM 756 HG1 THR A 51 3.798 8.103 6.083 1.00 0.00 H ATOM 757 HG21 THR A 51 5.473 9.750 3.445 1.00 0.00 H ATOM 758 HG22 THR A 51 6.656 8.653 4.167 1.00 0.00 H ATOM 759 HG23 THR A 51 5.930 8.246 2.614 1.00 0.00 H ATOM 760 N CYS A 52 3.665 7.385 1.370 1.00 0.00 N ATOM 761 CA CYS A 52 3.392 7.463 -0.060 1.00 0.00 C ATOM 762 C CYS A 52 1.874 7.354 -0.205 1.00 0.00 C ATOM 763 O CYS A 52 1.302 6.506 0.478 1.00 0.00 O ATOM 764 CB CYS A 52 4.066 6.326 -0.781 1.00 0.00 C ATOM 765 SG CYS A 52 3.736 6.506 -2.557 1.00 0.00 S ATOM 766 H CYS A 52 3.974 6.494 1.733 1.00 0.00 H ATOM 767 HA CYS A 52 3.754 8.414 -0.456 1.00 0.00 H ATOM 768 HB2 CYS A 52 5.143 6.333 -0.605 1.00 0.00 H ATOM 769 HB3 CYS A 52 3.649 5.389 -0.416 1.00 0.00 H ATOM 770 N HIS A 53 1.241 8.230 -1.001 1.00 0.00 N ATOM 771 CA HIS A 53 -0.207 8.419 -1.174 1.00 0.00 C ATOM 772 C HIS A 53 -0.476 9.909 -1.371 1.00 0.00 C ATOM 773 O HIS A 53 -1.090 10.302 -2.364 1.00 0.00 O ATOM 774 CB HIS A 53 -1.071 7.836 -0.030 1.00 0.00 C ATOM 775 CG HIS A 53 -1.509 6.409 -0.254 1.00 0.00 C ATOM 776 ND1 HIS A 53 -2.664 5.814 0.200 1.00 0.00 N ATOM 777 CD2 HIS A 53 -0.923 5.539 -1.126 1.00 0.00 C ATOM 778 CE1 HIS A 53 -2.779 4.629 -0.424 1.00 0.00 C ATOM 779 NE2 HIS A 53 -1.736 4.415 -1.242 1.00 0.00 N ATOM 780 H HIS A 53 1.821 8.846 -1.567 1.00 0.00 H ATOM 781 HA HIS A 53 -0.498 7.953 -2.116 1.00 0.00 H ATOM 782 HB2 HIS A 53 -0.563 7.926 0.926 1.00 0.00 H ATOM 783 HB3 HIS A 53 -1.988 8.412 0.043 1.00 0.00 H ATOM 784 HD1 HIS A 53 -3.339 6.205 0.840 1.00 0.00 H ATOM 785 HD2 HIS A 53 -0.025 5.737 -1.680 1.00 0.00 H ATOM 786 HE1 HIS A 53 -3.626 3.971 -0.314 1.00 0.00 H ATOM 787 N LYS A 54 0.002 10.741 -0.438 1.00 0.00 N ATOM 788 CA LYS A 54 0.057 12.188 -0.633 1.00 0.00 C ATOM 789 C LYS A 54 1.047 12.485 -1.763 1.00 0.00 C ATOM 790 O LYS A 54 2.221 12.769 -1.530 1.00 0.00 O ATOM 791 CB LYS A 54 0.385 12.937 0.664 1.00 0.00 C ATOM 792 CG LYS A 54 1.536 12.288 1.431 1.00 0.00 C ATOM 793 CD LYS A 54 2.202 13.305 2.367 1.00 0.00 C ATOM 794 CE LYS A 54 3.470 12.739 3.019 1.00 0.00 C ATOM 795 NZ LYS A 54 3.221 11.442 3.673 1.00 0.00 N ATOM 796 H LYS A 54 0.463 10.335 0.361 1.00 0.00 H ATOM 797 HA LYS A 54 -0.924 12.539 -0.927 1.00 0.00 H ATOM 798 HB2 LYS A 54 0.632 13.967 0.405 1.00 0.00 H ATOM 799 HB3 LYS A 54 -0.498 12.950 1.307 1.00 0.00 H ATOM 800 HG2 LYS A 54 1.108 11.451 1.980 1.00 0.00 H ATOM 801 HG3 LYS A 54 2.270 11.913 0.719 1.00 0.00 H ATOM 802 HD2 LYS A 54 2.493 14.184 1.786 1.00 0.00 H ATOM 803 HD3 LYS A 54 1.486 13.625 3.128 1.00 0.00 H ATOM 804 HE2 LYS A 54 4.238 12.602 2.252 1.00 0.00 H ATOM 805 HE3 LYS A 54 3.842 13.456 3.753 1.00 0.00 H ATOM 806 HZ1 LYS A 54 2.453 11.517 4.323 1.00 0.00 H ATOM 807 HZ2 LYS A 54 2.991 10.753 2.956 1.00 0.00 H ATOM 808 HZ3 LYS A 54 4.042 11.130 4.171 1.00 0.00 H ATOM 809 N SER A 55 0.586 12.304 -2.997 1.00 0.00 N ATOM 810 CA SER A 55 1.448 12.172 -4.160 1.00 0.00 C ATOM 811 C SER A 55 0.742 12.713 -5.404 1.00 0.00 C ATOM 812 O SER A 55 1.346 13.439 -6.186 1.00 0.00 O ATOM 813 CB SER A 55 1.854 10.696 -4.306 1.00 0.00 C ATOM 814 OG SER A 55 2.293 10.172 -3.057 1.00 0.00 O ATOM 815 H SER A 55 -0.370 11.971 -3.058 1.00 0.00 H ATOM 816 HA SER A 55 2.353 12.765 -4.016 1.00 0.00 H ATOM 817 HB2 SER A 55 1.004 10.109 -4.655 1.00 0.00 H ATOM 818 HB3 SER A 55 2.656 10.624 -5.044 1.00 0.00 H ATOM 819 HG SER A 55 2.836 10.847 -2.632 1.00 0.00 H ATOM 820 N ASN A 56 -0.541 12.370 -5.568 1.00 0.00 N ATOM 821 CA ASN A 56 -1.431 12.987 -6.548 1.00 0.00 C ATOM 822 C ASN A 56 -2.662 13.508 -5.807 1.00 0.00 C ATOM 823 O ASN A 56 -2.908 14.710 -5.756 1.00 0.00 O ATOM 824 CB ASN A 56 -1.812 11.966 -7.629 1.00 0.00 C ATOM 825 CG ASN A 56 -2.828 12.544 -8.612 1.00 0.00 C ATOM 826 OD1 ASN A 56 -2.736 13.703 -8.998 1.00 0.00 O ATOM 827 ND2 ASN A 56 -3.801 11.744 -9.033 1.00 0.00 N ATOM 828 H ASN A 56 -0.965 11.772 -4.876 1.00 0.00 H ATOM 829 HA ASN A 56 -0.946 13.838 -7.030 1.00 0.00 H ATOM 830 HB2 ASN A 56 -0.917 11.685 -8.184 1.00 0.00 H ATOM 831 HB3 ASN A 56 -2.226 11.071 -7.163 1.00 0.00 H ATOM 832 HD21 ASN A 56 -3.885 10.793 -8.701 1.00 0.00 H ATOM 833 HD22 ASN A 56 -4.501 12.131 -9.647 1.00 0.00 H ATOM 834 N ASN A 57 -3.407 12.586 -5.194 1.00 0.00 N ATOM 835 CA ASN A 57 -4.537 12.906 -4.330 1.00 0.00 C ATOM 836 C ASN A 57 -4.002 13.204 -2.922 1.00 0.00 C ATOM 837 O ASN A 57 -2.788 13.267 -2.718 1.00 0.00 O ATOM 838 CB ASN A 57 -5.513 11.711 -4.310 1.00 0.00 C ATOM 839 CG ASN A 57 -6.004 11.289 -5.696 1.00 0.00 C ATOM 840 OD1 ASN A 57 -6.009 12.084 -6.630 1.00 0.00 O ATOM 841 ND2 ASN A 57 -6.403 10.029 -5.849 1.00 0.00 N ATOM 842 H ASN A 57 -3.124 11.622 -5.256 1.00 0.00 H ATOM 843 HA ASN A 57 -5.060 13.787 -4.705 1.00 0.00 H ATOM 844 HB2 ASN A 57 -5.007 10.863 -3.855 1.00 0.00 H ATOM 845 HB3 ASN A 57 -6.392 11.957 -3.714 1.00 0.00 H ATOM 846 HD21 ASN A 57 -6.440 9.368 -5.082 1.00 0.00 H ATOM 847 HD22 ASN A 57 -6.690 9.719 -6.768 1.00 0.00 H ATOM 848 N GLY A 58 -4.895 13.276 -1.925 1.00 0.00 N ATOM 849 CA GLY A 58 -4.540 13.256 -0.507 1.00 0.00 C ATOM 850 C GLY A 58 -5.258 12.119 0.233 1.00 0.00 C ATOM 851 O GLY A 58 -6.147 12.389 1.041 1.00 0.00 O ATOM 852 H GLY A 58 -5.876 13.240 -2.154 1.00 0.00 H ATOM 853 HA2 GLY A 58 -3.465 13.147 -0.353 1.00 0.00 H ATOM 854 HA3 GLY A 58 -4.843 14.207 -0.068 1.00 0.00 H ATOM 855 N PRO A 59 -4.894 10.847 -0.010 1.00 0.00 N ATOM 856 CA PRO A 59 -5.519 9.688 0.619 1.00 0.00 C ATOM 857 C PRO A 59 -5.092 9.492 2.074 1.00 0.00 C ATOM 858 O PRO A 59 -5.788 8.827 2.840 1.00 0.00 O ATOM 859 CB PRO A 59 -5.115 8.475 -0.234 1.00 0.00 C ATOM 860 CG PRO A 59 -4.357 9.040 -1.431 1.00 0.00 C ATOM 861 CD PRO A 59 -3.869 10.394 -0.929 1.00 0.00 C ATOM 862 HA PRO A 59 -6.596 9.806 0.636 1.00 0.00 H ATOM 863 HB2 PRO A 59 -4.449 7.827 0.331 1.00 0.00 H ATOM 864 HB3 PRO A 59 -5.979 7.913 -0.585 1.00 0.00 H ATOM 865 HG2 PRO A 59 -3.545 8.393 -1.766 1.00 0.00 H ATOM 866 HG3 PRO A 59 -5.066 9.187 -2.247 1.00 0.00 H ATOM 867 HD2 PRO A 59 -2.946 10.300 -0.366 1.00 0.00 H ATOM 868 HD3 PRO A 59 -3.690 11.025 -1.784 1.00 0.00 H ATOM 869 N THR A 60 -3.937 10.047 2.440 1.00 0.00 N ATOM 870 CA THR A 60 -3.244 9.908 3.716 1.00 0.00 C ATOM 871 C THR A 60 -4.002 10.621 4.844 1.00 0.00 C ATOM 872 O THR A 60 -3.515 11.566 5.457 1.00 0.00 O ATOM 873 CB THR A 60 -1.822 10.457 3.541 1.00 0.00 C ATOM 874 OG1 THR A 60 -1.303 10.032 2.298 1.00 0.00 O ATOM 875 CG2 THR A 60 -0.872 9.990 4.649 1.00 0.00 C ATOM 876 H THR A 60 -3.453 10.558 1.724 1.00 0.00 H ATOM 877 HA THR A 60 -3.182 8.845 3.953 1.00 0.00 H ATOM 878 HB THR A 60 -1.879 11.544 3.519 1.00 0.00 H ATOM 879 HG1 THR A 60 -1.353 9.074 2.273 1.00 0.00 H ATOM 880 HG21 THR A 60 -0.814 8.901 4.666 1.00 0.00 H ATOM 881 HG22 THR A 60 0.123 10.394 4.467 1.00 0.00 H ATOM 882 HG23 THR A 60 -1.219 10.343 5.620 1.00 0.00 H ATOM 883 N LYS A 61 -5.206 10.129 5.105 1.00 0.00 N ATOM 884 CA LYS A 61 -6.165 10.601 6.085 1.00 0.00 C ATOM 885 C LYS A 61 -7.021 9.407 6.516 1.00 0.00 C ATOM 886 O LYS A 61 -8.231 9.535 6.691 1.00 0.00 O ATOM 887 CB LYS A 61 -6.974 11.776 5.522 1.00 0.00 C ATOM 888 CG LYS A 61 -7.563 11.423 4.161 1.00 0.00 C ATOM 889 CD LYS A 61 -8.386 12.553 3.529 1.00 0.00 C ATOM 890 CE LYS A 61 -9.682 12.834 4.304 1.00 0.00 C ATOM 891 NZ LYS A 61 -10.520 13.846 3.628 1.00 0.00 N ATOM 892 H LYS A 61 -5.513 9.384 4.495 1.00 0.00 H ATOM 893 HA LYS A 61 -5.645 10.983 6.943 1.00 0.00 H ATOM 894 HB2 LYS A 61 -7.760 12.031 6.231 1.00 0.00 H ATOM 895 HB3 LYS A 61 -6.310 12.631 5.398 1.00 0.00 H ATOM 896 HG2 LYS A 61 -6.719 11.227 3.508 1.00 0.00 H ATOM 897 HG3 LYS A 61 -8.147 10.512 4.267 1.00 0.00 H ATOM 898 HD2 LYS A 61 -7.762 13.449 3.480 1.00 0.00 H ATOM 899 HD3 LYS A 61 -8.621 12.247 2.507 1.00 0.00 H ATOM 900 HE2 LYS A 61 -10.251 11.906 4.400 1.00 0.00 H ATOM 901 HE3 LYS A 61 -9.444 13.197 5.304 1.00 0.00 H ATOM 902 HZ1 LYS A 61 -10.779 13.527 2.704 1.00 0.00 H ATOM 903 HZ2 LYS A 61 -11.362 14.005 4.164 1.00 0.00 H ATOM 904 HZ3 LYS A 61 -10.015 14.719 3.548 1.00 0.00 H ATOM 905 N CYS A 62 -6.374 8.236 6.607 1.00 0.00 N ATOM 906 CA CYS A 62 -6.953 6.921 6.877 1.00 0.00 C ATOM 907 C CYS A 62 -7.813 6.454 5.698 1.00 0.00 C ATOM 908 O CYS A 62 -7.487 5.453 5.055 1.00 0.00 O ATOM 909 CB CYS A 62 -7.665 6.865 8.216 1.00 0.00 C ATOM 910 SG CYS A 62 -6.729 7.581 9.620 1.00 0.00 S ATOM 911 H CYS A 62 -5.381 8.263 6.445 1.00 0.00 H ATOM 912 HA CYS A 62 -6.133 6.208 6.915 1.00 0.00 H ATOM 913 HB2 CYS A 62 -8.608 7.406 8.135 1.00 0.00 H ATOM 914 HB3 CYS A 62 -7.890 5.822 8.432 1.00 0.00 H ATOM 915 N GLY A 63 -8.860 7.225 5.387 1.00 0.00 N ATOM 916 CA GLY A 63 -9.796 7.054 4.282 1.00 0.00 C ATOM 917 C GLY A 63 -9.168 6.463 3.021 1.00 0.00 C ATOM 918 O GLY A 63 -9.745 5.568 2.410 1.00 0.00 O ATOM 919 H GLY A 63 -9.013 8.020 5.998 1.00 0.00 H ATOM 920 HA2 GLY A 63 -10.623 6.430 4.609 1.00 0.00 H ATOM 921 HA3 GLY A 63 -10.197 8.035 4.028 1.00 0.00 H ATOM 922 N GLY A 64 -7.993 6.968 2.629 1.00 0.00 N ATOM 923 CA GLY A 64 -7.264 6.519 1.454 1.00 0.00 C ATOM 924 C GLY A 64 -7.176 5.000 1.329 1.00 0.00 C ATOM 925 O GLY A 64 -7.348 4.456 0.242 1.00 0.00 O ATOM 926 H GLY A 64 -7.555 7.701 3.171 1.00 0.00 H ATOM 927 HA2 GLY A 64 -7.731 6.950 0.570 1.00 0.00 H ATOM 928 HA3 GLY A 64 -6.245 6.887 1.543 1.00 0.00 H ATOM 929 N CYS A 65 -6.861 4.324 2.435 1.00 0.00 N ATOM 930 CA CYS A 65 -6.756 2.867 2.482 1.00 0.00 C ATOM 931 C CYS A 65 -8.034 2.298 3.091 1.00 0.00 C ATOM 932 O CYS A 65 -8.551 1.278 2.644 1.00 0.00 O ATOM 933 CB CYS A 65 -5.527 2.472 3.266 1.00 0.00 C ATOM 934 SG CYS A 65 -4.075 2.993 2.315 1.00 0.00 S ATOM 935 H CYS A 65 -6.780 4.839 3.304 1.00 0.00 H ATOM 936 HA CYS A 65 -6.654 2.449 1.479 1.00 0.00 H ATOM 937 HB2 CYS A 65 -5.549 2.961 4.240 1.00 0.00 H ATOM 938 HB3 CYS A 65 -5.497 1.392 3.405 1.00 0.00 H ATOM 939 N HIS A 66 -8.536 2.973 4.125 1.00 0.00 N ATOM 940 CA HIS A 66 -9.660 2.546 4.931 1.00 0.00 C ATOM 941 C HIS A 66 -10.905 3.346 4.570 1.00 0.00 C ATOM 942 O HIS A 66 -11.351 4.191 5.344 1.00 0.00 O ATOM 943 CB HIS A 66 -9.270 2.759 6.388 1.00 0.00 C ATOM 944 CG HIS A 66 -8.133 1.865 6.806 1.00 0.00 C ATOM 945 ND1 HIS A 66 -8.209 0.508 7.001 1.00 0.00 N ATOM 946 CD2 HIS A 66 -6.880 2.269 7.165 1.00 0.00 C ATOM 947 CE1 HIS A 66 -7.035 0.108 7.515 1.00 0.00 C ATOM 948 NE2 HIS A 66 -6.193 1.149 7.648 1.00 0.00 N ATOM 949 H HIS A 66 -8.071 3.822 4.418 1.00 0.00 H ATOM 950 HA HIS A 66 -9.875 1.487 4.778 1.00 0.00 H ATOM 951 HB2 HIS A 66 -8.990 3.801 6.548 1.00 0.00 H ATOM 952 HB3 HIS A 66 -10.147 2.562 6.998 1.00 0.00 H ATOM 953 HD1 HIS A 66 -9.062 -0.039 6.920 1.00 0.00 H ATOM 954 HD2 HIS A 66 -6.536 3.291 7.155 1.00 0.00 H ATOM 955 HE1 HIS A 66 -6.844 -0.898 7.855 1.00 0.00 H ATOM 956 N ILE A 67 -11.480 3.081 3.398 1.00 0.00 N ATOM 957 CA ILE A 67 -12.648 3.763 2.897 1.00 0.00 C ATOM 958 C ILE A 67 -13.916 3.289 3.634 1.00 0.00 C ATOM 959 O ILE A 67 -14.809 2.686 3.044 1.00 0.00 O ATOM 960 CB ILE A 67 -12.647 3.609 1.359 1.00 0.00 C ATOM 961 CG1 ILE A 67 -13.805 4.414 0.774 1.00 0.00 C ATOM 962 CG2 ILE A 67 -12.663 2.155 0.850 1.00 0.00 C ATOM 963 CD1 ILE A 67 -13.591 4.819 -0.687 1.00 0.00 C ATOM 964 H ILE A 67 -11.061 2.434 2.755 1.00 0.00 H ATOM 965 HA ILE A 67 -12.528 4.826 3.114 1.00 0.00 H ATOM 966 HB ILE A 67 -11.722 4.065 1.003 1.00 0.00 H ATOM 967 HG12 ILE A 67 -14.712 3.824 0.861 1.00 0.00 H ATOM 968 HG13 ILE A 67 -13.899 5.317 1.372 1.00 0.00 H ATOM 969 HG21 ILE A 67 -13.553 1.626 1.187 1.00 0.00 H ATOM 970 HG22 ILE A 67 -12.652 2.146 -0.238 1.00 0.00 H ATOM 971 HG23 ILE A 67 -11.783 1.607 1.187 1.00 0.00 H ATOM 972 HD11 ILE A 67 -12.678 5.407 -0.781 1.00 0.00 H ATOM 973 HD12 ILE A 67 -13.522 3.940 -1.327 1.00 0.00 H ATOM 974 HD13 ILE A 67 -14.436 5.425 -1.016 1.00 0.00 H ATOM 975 N LYS A 68 -14.006 3.568 4.937 1.00 0.00 N ATOM 976 CA LYS A 68 -15.166 3.275 5.763 1.00 0.00 C ATOM 977 C LYS A 68 -15.089 4.152 7.011 1.00 0.00 C ATOM 978 O LYS A 68 -16.162 4.580 7.485 1.00 0.00 O ATOM 979 CB LYS A 68 -15.176 1.784 6.137 1.00 0.00 C ATOM 980 CG LYS A 68 -16.450 1.371 6.895 1.00 0.00 C ATOM 981 CD LYS A 68 -16.172 0.860 8.317 1.00 0.00 C ATOM 982 CE LYS A 68 -15.636 1.973 9.230 1.00 0.00 C ATOM 983 NZ LYS A 68 -15.477 1.525 10.624 1.00 0.00 N ATOM 984 OXT LYS A 68 -13.956 4.321 7.511 1.00 0.00 O ATOM 985 H LYS A 68 -13.239 4.038 5.418 1.00 0.00 H ATOM 986 HA LYS A 68 -16.073 3.523 5.209 1.00 0.00 H ATOM 987 HB2 LYS A 68 -15.131 1.198 5.218 1.00 0.00 H ATOM 988 HB3 LYS A 68 -14.285 1.561 6.724 1.00 0.00 H ATOM 989 HG2 LYS A 68 -17.152 2.207 6.931 1.00 0.00 H ATOM 990 HG3 LYS A 68 -16.927 0.567 6.331 1.00 0.00 H ATOM 991 HD2 LYS A 68 -17.116 0.484 8.717 1.00 0.00 H ATOM 992 HD3 LYS A 68 -15.460 0.036 8.264 1.00 0.00 H ATOM 993 HE2 LYS A 68 -14.664 2.313 8.873 1.00 0.00 H ATOM 994 HE3 LYS A 68 -16.328 2.819 9.213 1.00 0.00 H ATOM 995 HZ1 LYS A 68 -14.833 0.744 10.678 1.00 0.00 H ATOM 996 HZ2 LYS A 68 -15.118 2.301 11.163 1.00 0.00 H ATOM 997 HZ3 LYS A 68 -16.374 1.255 10.999 1.00 0.00 H TER 998 LYS A 68 HETATM 999 FE HEC A 69 4.419 -6.730 -4.704 1.00 0.00 FE HETATM 1000 CHA HEC A 69 3.909 -9.353 -2.488 1.00 0.00 C HETATM 1001 CHB HEC A 69 6.021 -8.789 -6.910 1.00 0.00 C HETATM 1002 CHC HEC A 69 4.600 -4.072 -6.895 1.00 0.00 C HETATM 1003 CHD HEC A 69 3.201 -4.545 -2.248 1.00 0.00 C HETATM 1004 NA HEC A 69 4.893 -8.706 -4.692 1.00 0.00 N HETATM 1005 C1A HEC A 69 4.580 -9.582 -3.692 1.00 0.00 C HETATM 1006 C2A HEC A 69 5.080 -10.874 -4.080 1.00 0.00 C HETATM 1007 C3A HEC A 69 5.695 -10.731 -5.307 1.00 0.00 C HETATM 1008 C4A HEC A 69 5.559 -9.343 -5.701 1.00 0.00 C HETATM 1009 CMA HEC A 69 6.351 -11.842 -6.093 1.00 0.00 C HETATM 1010 CAA HEC A 69 4.843 -12.155 -3.315 1.00 0.00 C HETATM 1011 CBA HEC A 69 3.377 -12.609 -3.357 1.00 0.00 C HETATM 1012 CGA HEC A 69 2.821 -12.577 -4.777 1.00 0.00 C HETATM 1013 O1A HEC A 69 2.030 -11.650 -5.062 1.00 0.00 O HETATM 1014 O2A HEC A 69 3.216 -13.469 -5.556 1.00 0.00 O HETATM 1015 NB HEC A 69 5.167 -6.477 -6.576 1.00 0.00 N HETATM 1016 C1B HEC A 69 5.792 -7.454 -7.294 1.00 0.00 C HETATM 1017 C2B HEC A 69 6.206 -6.860 -8.548 1.00 0.00 C HETATM 1018 C3B HEC A 69 5.736 -5.561 -8.571 1.00 0.00 C HETATM 1019 C4B HEC A 69 5.114 -5.311 -7.292 1.00 0.00 C HETATM 1020 CMB HEC A 69 7.073 -7.510 -9.602 1.00 0.00 C HETATM 1021 CAB HEC A 69 5.820 -4.571 -9.721 1.00 0.00 C HETATM 1022 CBB HEC A 69 4.914 -4.946 -10.896 1.00 0.00 C HETATM 1023 NC HEC A 69 4.024 -4.677 -4.578 1.00 0.00 N HETATM 1024 C1C HEC A 69 4.174 -3.801 -5.605 1.00 0.00 C HETATM 1025 C2C HEC A 69 3.783 -2.497 -5.126 1.00 0.00 C HETATM 1026 C3C HEC A 69 3.537 -2.617 -3.781 1.00 0.00 C HETATM 1027 C4C HEC A 69 3.564 -4.023 -3.475 1.00 0.00 C HETATM 1028 CMC HEC A 69 3.614 -1.229 -5.919 1.00 0.00 C HETATM 1029 CAC HEC A 69 3.446 -1.495 -2.769 1.00 0.00 C HETATM 1030 CBC HEC A 69 2.133 -0.716 -2.802 1.00 0.00 C HETATM 1031 ND HEC A 69 3.609 -6.925 -2.750 1.00 0.00 N HETATM 1032 C1D HEC A 69 3.206 -5.895 -1.969 1.00 0.00 C HETATM 1033 C2D HEC A 69 2.763 -6.431 -0.714 1.00 0.00 C HETATM 1034 C3D HEC A 69 2.969 -7.792 -0.753 1.00 0.00 C HETATM 1035 C4D HEC A 69 3.495 -8.096 -2.067 1.00 0.00 C HETATM 1036 CMD HEC A 69 2.228 -5.614 0.435 1.00 0.00 C HETATM 1037 CAD HEC A 69 3.017 -8.694 0.460 1.00 0.00 C HETATM 1038 CBD HEC A 69 1.679 -9.061 1.115 1.00 0.00 C HETATM 1039 CGD HEC A 69 1.830 -9.297 2.619 1.00 0.00 C HETATM 1040 O1D HEC A 69 0.777 -9.455 3.273 1.00 0.00 O HETATM 1041 O2D HEC A 69 2.985 -9.287 3.109 1.00 0.00 O HETATM 1042 HHA HEC A 69 3.752 -10.188 -1.829 1.00 0.00 H HETATM 1043 HHB HEC A 69 6.542 -9.434 -7.597 1.00 0.00 H HETATM 1044 HHC HEC A 69 4.617 -3.243 -7.574 1.00 0.00 H HETATM 1045 HHD HEC A 69 2.839 -3.880 -1.485 1.00 0.00 H HETATM 1046 HMA1 HEC A 69 7.363 -12.003 -5.722 1.00 0.00 H HETATM 1047 HMA2 HEC A 69 5.776 -12.762 -5.980 1.00 0.00 H HETATM 1048 HMA3 HEC A 69 6.387 -11.611 -7.155 1.00 0.00 H HETATM 1049 HAA1 HEC A 69 5.468 -12.949 -3.722 1.00 0.00 H HETATM 1050 HAA2 HEC A 69 5.130 -12.011 -2.271 1.00 0.00 H HETATM 1051 HBA1 HEC A 69 3.308 -13.627 -2.972 1.00 0.00 H HETATM 1052 HBA2 HEC A 69 2.765 -11.967 -2.724 1.00 0.00 H HETATM 1053 HMB1 HEC A 69 8.117 -7.294 -9.377 1.00 0.00 H HETATM 1054 HMB2 HEC A 69 6.921 -8.587 -9.636 1.00 0.00 H HETATM 1055 HMB3 HEC A 69 6.854 -7.110 -10.589 1.00 0.00 H HETATM 1056 HAB HEC A 69 5.493 -3.590 -9.409 1.00 0.00 H HETATM 1057 HBB1 HEC A 69 5.045 -4.221 -11.698 1.00 0.00 H HETATM 1058 HBB2 HEC A 69 5.152 -5.936 -11.281 1.00 0.00 H HETATM 1059 HBB3 HEC A 69 3.878 -4.934 -10.558 1.00 0.00 H HETATM 1060 HMC1 HEC A 69 3.530 -1.406 -6.990 1.00 0.00 H HETATM 1061 HMC2 HEC A 69 2.665 -0.819 -5.578 1.00 0.00 H HETATM 1062 HMC3 HEC A 69 4.429 -0.526 -5.711 1.00 0.00 H HETATM 1063 HAC HEC A 69 3.541 -1.904 -1.767 1.00 0.00 H HETATM 1064 HBC1 HEC A 69 2.105 -0.015 -3.632 1.00 0.00 H HETATM 1065 HBC2 HEC A 69 1.290 -1.403 -2.860 1.00 0.00 H HETATM 1066 HBC3 HEC A 69 2.070 -0.153 -1.878 1.00 0.00 H HETATM 1067 HMD1 HEC A 69 1.819 -6.284 1.177 1.00 0.00 H HETATM 1068 HMD2 HEC A 69 3.020 -5.017 0.888 1.00 0.00 H HETATM 1069 HMD3 HEC A 69 1.442 -4.936 0.099 1.00 0.00 H HETATM 1070 HAD1 HEC A 69 3.549 -9.622 0.256 1.00 0.00 H HETATM 1071 HAD2 HEC A 69 3.601 -8.127 1.176 1.00 0.00 H HETATM 1072 HBD1 HEC A 69 0.941 -8.275 0.966 1.00 0.00 H HETATM 1073 HBD2 HEC A 69 1.287 -9.968 0.652 1.00 0.00 H HETATM 1074 FE HEC A 70 -1.457 2.939 -2.486 1.00 0.00 FE HETATM 1075 CHA HEC A 70 -3.939 4.444 -4.390 1.00 0.00 C HETATM 1076 CHB HEC A 70 -3.824 1.015 -0.855 1.00 0.00 C HETATM 1077 CHC HEC A 70 1.023 1.666 -0.440 1.00 0.00 C HETATM 1078 CHD HEC A 70 0.936 4.942 -4.071 1.00 0.00 C HETATM 1079 NA HEC A 70 -3.503 2.707 -2.654 1.00 0.00 N HETATM 1080 C1A HEC A 70 -4.303 3.438 -3.488 1.00 0.00 C HETATM 1081 C2A HEC A 70 -5.665 3.036 -3.240 1.00 0.00 C HETATM 1082 C3A HEC A 70 -5.646 2.077 -2.255 1.00 0.00 C HETATM 1083 C4A HEC A 70 -4.263 1.870 -1.877 1.00 0.00 C HETATM 1084 CMA HEC A 70 -6.880 1.461 -1.637 1.00 0.00 C HETATM 1085 CAA HEC A 70 -6.900 3.703 -3.805 1.00 0.00 C HETATM 1086 CBA HEC A 70 -7.313 4.930 -2.978 1.00 0.00 C HETATM 1087 CGA HEC A 70 -7.848 6.064 -3.843 1.00 0.00 C HETATM 1088 O1A HEC A 70 -8.988 5.910 -4.331 1.00 0.00 O HETATM 1089 O2A HEC A 70 -7.106 7.061 -4.000 1.00 0.00 O HETATM 1090 NB HEC A 70 -1.408 1.613 -0.899 1.00 0.00 N HETATM 1091 C1B HEC A 70 -2.488 0.935 -0.426 1.00 0.00 C HETATM 1092 C2B HEC A 70 -2.024 0.090 0.650 1.00 0.00 C HETATM 1093 C3B HEC A 70 -0.649 0.224 0.749 1.00 0.00 C HETATM 1094 C4B HEC A 70 -0.283 1.240 -0.218 1.00 0.00 C HETATM 1095 CMB HEC A 70 -2.936 -0.724 1.528 1.00 0.00 C HETATM 1096 CAB HEC A 70 0.348 -0.745 1.396 1.00 0.00 C HETATM 1097 CBB HEC A 70 -0.180 -1.989 2.115 1.00 0.00 C HETATM 1098 NC HEC A 70 0.618 3.214 -2.316 1.00 0.00 N HETATM 1099 C1C HEC A 70 1.406 2.576 -1.414 1.00 0.00 C HETATM 1100 C2C HEC A 70 2.775 2.977 -1.645 1.00 0.00 C HETATM 1101 C3C HEC A 70 2.741 3.960 -2.618 1.00 0.00 C HETATM 1102 C4C HEC A 70 1.371 4.062 -3.072 1.00 0.00 C HETATM 1103 CMC HEC A 70 3.988 2.397 -0.940 1.00 0.00 C HETATM 1104 CAC HEC A 70 3.882 4.799 -3.176 1.00 0.00 C HETATM 1105 CBC HEC A 70 5.302 4.245 -3.031 1.00 0.00 C HETATM 1106 ND HEC A 70 -1.492 4.410 -3.986 1.00 0.00 N HETATM 1107 C1D HEC A 70 -0.400 5.080 -4.455 1.00 0.00 C HETATM 1108 C2D HEC A 70 -0.861 6.009 -5.458 1.00 0.00 C HETATM 1109 C3D HEC A 70 -2.234 5.909 -5.510 1.00 0.00 C HETATM 1110 C4D HEC A 70 -2.623 4.861 -4.597 1.00 0.00 C HETATM 1111 CMD HEC A 70 0.018 6.918 -6.285 1.00 0.00 C HETATM 1112 CAD HEC A 70 -3.168 6.745 -6.353 1.00 0.00 C HETATM 1113 CBD HEC A 70 -3.549 6.069 -7.669 1.00 0.00 C HETATM 1114 CGD HEC A 70 -4.297 7.051 -8.557 1.00 0.00 C HETATM 1115 O1D HEC A 70 -3.630 7.614 -9.451 1.00 0.00 O HETATM 1116 O2D HEC A 70 -5.506 7.236 -8.323 1.00 0.00 O HETATM 1117 HHA HEC A 70 -4.719 4.931 -4.954 1.00 0.00 H HETATM 1118 HHB HEC A 70 -4.557 0.401 -0.357 1.00 0.00 H HETATM 1119 HHC HEC A 70 1.799 1.268 0.179 1.00 0.00 H HETATM 1120 HHD HEC A 70 1.660 5.583 -4.547 1.00 0.00 H HETATM 1121 HMA1 HEC A 70 -7.563 2.255 -1.335 1.00 0.00 H HETATM 1122 HMA2 HEC A 70 -7.370 0.832 -2.380 1.00 0.00 H HETATM 1123 HMA3 HEC A 70 -6.651 0.860 -0.761 1.00 0.00 H HETATM 1124 HAA1 HEC A 70 -6.718 4.002 -4.837 1.00 0.00 H HETATM 1125 HAA2 HEC A 70 -7.728 2.996 -3.831 1.00 0.00 H HETATM 1126 HBA1 HEC A 70 -8.084 4.634 -2.265 1.00 0.00 H HETATM 1127 HBA2 HEC A 70 -6.458 5.306 -2.418 1.00 0.00 H HETATM 1128 HMB1 HEC A 70 -2.462 -0.947 2.473 1.00 0.00 H HETATM 1129 HMB2 HEC A 70 -3.826 -0.135 1.740 1.00 0.00 H HETATM 1130 HMB3 HEC A 70 -3.217 -1.648 1.021 1.00 0.00 H HETATM 1131 HAB HEC A 70 0.858 -1.174 0.533 1.00 0.00 H HETATM 1132 HBB1 HEC A 70 0.641 -2.701 2.223 1.00 0.00 H HETATM 1133 HBB2 HEC A 70 -0.517 -1.710 3.110 1.00 0.00 H HETATM 1134 HBB3 HEC A 70 -0.967 -2.478 1.542 1.00 0.00 H HETATM 1135 HMC1 HEC A 70 4.794 2.197 -1.637 1.00 0.00 H HETATM 1136 HMC2 HEC A 70 4.335 3.079 -0.164 1.00 0.00 H HETATM 1137 HMC3 HEC A 70 3.779 1.430 -0.484 1.00 0.00 H HETATM 1138 HAC HEC A 70 3.742 4.856 -4.256 1.00 0.00 H HETATM 1139 HBC1 HEC A 70 5.612 4.222 -1.988 1.00 0.00 H HETATM 1140 HBC2 HEC A 70 5.359 3.246 -3.479 1.00 0.00 H HETATM 1141 HBC3 HEC A 70 5.981 4.908 -3.564 1.00 0.00 H HETATM 1142 HMD1 HEC A 70 0.775 6.322 -6.795 1.00 0.00 H HETATM 1143 HMD2 HEC A 70 -0.558 7.452 -7.037 1.00 0.00 H HETATM 1144 HMD3 HEC A 70 0.507 7.640 -5.630 1.00 0.00 H HETATM 1145 HAD1 HEC A 70 -4.084 6.963 -5.800 1.00 0.00 H HETATM 1146 HAD2 HEC A 70 -2.705 7.705 -6.576 1.00 0.00 H HETATM 1147 HBD1 HEC A 70 -2.646 5.728 -8.174 1.00 0.00 H HETATM 1148 HBD2 HEC A 70 -4.183 5.204 -7.473 1.00 0.00 H HETATM 1149 FE HEC A 71 -4.483 1.167 8.596 1.00 0.00 FE HETATM 1150 CHA HEC A 71 -4.814 -2.184 9.445 1.00 0.00 C HETATM 1151 CHB HEC A 71 -6.266 2.098 11.396 1.00 0.00 C HETATM 1152 CHC HEC A 71 -3.964 4.470 7.758 1.00 0.00 C HETATM 1153 CHD HEC A 71 -3.152 0.235 5.482 1.00 0.00 C HETATM 1154 NA HEC A 71 -5.350 0.138 10.170 1.00 0.00 N HETATM 1155 C1A HEC A 71 -5.333 -1.222 10.323 1.00 0.00 C HETATM 1156 C2A HEC A 71 -6.033 -1.517 11.554 1.00 0.00 C HETATM 1157 C3A HEC A 71 -6.368 -0.317 12.137 1.00 0.00 C HETATM 1158 C4A HEC A 71 -6.017 0.732 11.207 1.00 0.00 C HETATM 1159 CMA HEC A 71 -6.885 -0.158 13.548 1.00 0.00 C HETATM 1160 CAA HEC A 71 -6.477 -2.871 12.062 1.00 0.00 C HETATM 1161 CBA HEC A 71 -7.979 -3.079 11.856 1.00 0.00 C HETATM 1162 CGA HEC A 71 -8.435 -4.445 12.340 1.00 0.00 C HETATM 1163 O1A HEC A 71 -8.056 -4.825 13.470 1.00 0.00 O HETATM 1164 O2A HEC A 71 -9.206 -5.097 11.604 1.00 0.00 O HETATM 1165 NB HEC A 71 -5.015 2.952 9.422 1.00 0.00 N HETATM 1166 C1B HEC A 71 -5.770 3.099 10.549 1.00 0.00 C HETATM 1167 C2B HEC A 71 -5.969 4.517 10.749 1.00 0.00 C HETATM 1168 C3B HEC A 71 -5.296 5.175 9.739 1.00 0.00 C HETATM 1169 C4B HEC A 71 -4.687 4.171 8.909 1.00 0.00 C HETATM 1170 CMB HEC A 71 -6.825 5.136 11.826 1.00 0.00 C HETATM 1171 CAB HEC A 71 -5.159 6.669 9.519 1.00 0.00 C HETATM 1172 CBB HEC A 71 -3.999 7.253 10.320 1.00 0.00 C HETATM 1173 NC HEC A 71 -3.663 2.182 6.924 1.00 0.00 N HETATM 1174 C1C HEC A 71 -3.579 3.531 6.826 1.00 0.00 C HETATM 1175 C2C HEC A 71 -3.092 3.863 5.508 1.00 0.00 C HETATM 1176 C3C HEC A 71 -2.927 2.678 4.830 1.00 0.00 C HETATM 1177 C4C HEC A 71 -3.236 1.605 5.762 1.00 0.00 C HETATM 1178 CMC HEC A 71 -2.973 5.250 4.908 1.00 0.00 C HETATM 1179 CAC HEC A 71 -2.646 2.548 3.343 1.00 0.00 C HETATM 1180 CBC HEC A 71 -1.499 3.423 2.830 1.00 0.00 C HETATM 1181 ND HEC A 71 -3.996 -0.645 7.665 1.00 0.00 N HETATM 1182 C1D HEC A 71 -3.483 -0.770 6.399 1.00 0.00 C HETATM 1183 C2D HEC A 71 -3.354 -2.184 6.133 1.00 0.00 C HETATM 1184 C3D HEC A 71 -3.786 -2.860 7.250 1.00 0.00 C HETATM 1185 C4D HEC A 71 -4.221 -1.875 8.213 1.00 0.00 C HETATM 1186 CMD HEC A 71 -2.863 -2.814 4.853 1.00 0.00 C HETATM 1187 CAD HEC A 71 -3.918 -4.358 7.378 1.00 0.00 C HETATM 1188 CBD HEC A 71 -5.185 -4.901 6.718 1.00 0.00 C HETATM 1189 CGD HEC A 71 -5.437 -6.346 7.119 1.00 0.00 C HETATM 1190 O1D HEC A 71 -4.459 -7.009 7.521 1.00 0.00 O HETATM 1191 O2D HEC A 71 -6.607 -6.762 7.008 1.00 0.00 O HETATM 1192 HHA HEC A 71 -4.929 -3.223 9.701 1.00 0.00 H HETATM 1193 HHB HEC A 71 -6.834 2.400 12.258 1.00 0.00 H HETATM 1194 HHC HEC A 71 -3.779 5.493 7.513 1.00 0.00 H HETATM 1195 HHD HEC A 71 -2.785 -0.072 4.522 1.00 0.00 H HETATM 1196 HMA1 HEC A 71 -6.275 -0.765 14.216 1.00 0.00 H HETATM 1197 HMA2 HEC A 71 -6.826 0.875 13.887 1.00 0.00 H HETATM 1198 HMA3 HEC A 71 -7.912 -0.508 13.613 1.00 0.00 H HETATM 1199 HAA1 HEC A 71 -5.948 -3.682 11.564 1.00 0.00 H HETATM 1200 HAA2 HEC A 71 -6.257 -2.949 13.127 1.00 0.00 H HETATM 1201 HBA1 HEC A 71 -8.541 -2.329 12.406 1.00 0.00 H HETATM 1202 HBA2 HEC A 71 -8.207 -2.970 10.797 1.00 0.00 H HETATM 1203 HMB1 HEC A 71 -6.712 4.601 12.766 1.00 0.00 H HETATM 1204 HMB2 HEC A 71 -6.544 6.173 11.996 1.00 0.00 H HETATM 1205 HMB3 HEC A 71 -7.868 5.088 11.502 1.00 0.00 H HETATM 1206 HAB HEC A 71 -4.875 6.893 8.503 1.00 0.00 H HETATM 1207 HBB1 HEC A 71 -4.156 7.089 11.385 1.00 0.00 H HETATM 1208 HBB2 HEC A 71 -3.084 6.748 9.987 1.00 0.00 H HETATM 1209 HBB3 HEC A 71 -3.915 8.320 10.113 1.00 0.00 H HETATM 1210 HMC1 HEC A 71 -1.922 5.503 4.783 1.00 0.00 H HETATM 1211 HMC2 HEC A 71 -3.475 5.265 3.942 1.00 0.00 H HETATM 1212 HMC3 HEC A 71 -3.450 6.018 5.508 1.00 0.00 H HETATM 1213 HAC HEC A 71 -2.390 1.520 3.117 1.00 0.00 H HETATM 1214 HBC1 HEC A 71 -1.196 3.068 1.844 1.00 0.00 H HETATM 1215 HBC2 HEC A 71 -1.810 4.457 2.703 1.00 0.00 H HETATM 1216 HBC3 HEC A 71 -0.668 3.387 3.525 1.00 0.00 H HETATM 1217 HMD1 HEC A 71 -2.976 -3.896 4.883 1.00 0.00 H HETATM 1218 HMD2 HEC A 71 -3.441 -2.439 4.010 1.00 0.00 H HETATM 1219 HMD3 HEC A 71 -1.808 -2.584 4.721 1.00 0.00 H HETATM 1220 HAD1 HEC A 71 -3.048 -4.855 6.947 1.00 0.00 H HETATM 1221 HAD2 HEC A 71 -3.940 -4.645 8.425 1.00 0.00 H HETATM 1222 HBD1 HEC A 71 -6.042 -4.303 7.028 1.00 0.00 H HETATM 1223 HBD2 HEC A 71 -5.092 -4.854 5.634 1.00 0.00 H