ATOM 1 N ALA A 1 -11.559 11.149 -1.629 1.00 1.00 N ATOM 2 CA ALA A 1 -10.721 11.007 -2.808 1.00 1.00 C ATOM 3 C ALA A 1 -10.174 9.580 -2.871 1.00 1.00 C ATOM 4 O ALA A 1 -10.381 8.791 -1.950 1.00 1.00 O ATOM 5 CB ALA A 1 -9.609 12.057 -2.774 1.00 1.00 C ATOM 6 H1 ALA A 1 -12.246 10.433 -1.511 1.00 1.00 H ATOM 7 HA ALA A 1 -11.346 11.187 -3.683 1.00 1.00 H ATOM 8 HB1 ALA A 1 -9.443 12.444 -3.779 1.00 1.00 H ATOM 9 HB2 ALA A 1 -9.900 12.874 -2.113 1.00 1.00 H ATOM 10 HB3 ALA A 1 -8.690 11.601 -2.404 1.00 1.00 H ATOM 11 N ASP A 2 -9.486 9.291 -3.965 1.00 1.00 N ATOM 12 CA ASP A 2 -8.907 7.973 -4.160 1.00 1.00 C ATOM 13 C ASP A 2 -8.213 7.530 -2.870 1.00 1.00 C ATOM 14 O ASP A 2 -8.226 6.348 -2.529 1.00 1.00 O ATOM 15 CB ASP A 2 -7.863 7.989 -5.278 1.00 1.00 C ATOM 16 CG ASP A 2 -8.085 6.957 -6.385 1.00 1.00 C ATOM 17 OD1 ASP A 2 -8.922 6.052 -6.256 1.00 1.00 O ATOM 18 OD2 ASP A 2 -7.344 7.111 -7.430 1.00 1.00 O ATOM 19 H ASP A 2 -9.322 9.939 -4.710 1.00 1.00 H ATOM 20 HA ASP A 2 -9.746 7.328 -4.425 1.00 1.00 H ATOM 21 HB2 ASP A 2 -7.847 8.983 -5.725 1.00 1.00 H ATOM 22 HB3 ASP A 2 -6.879 7.822 -4.838 1.00 1.00 H ATOM 23 HD2 ASP A 2 -7.245 6.240 -7.911 1.00 1.00 H ATOM 24 N ASP A 3 -7.624 8.502 -2.189 1.00 1.00 N ATOM 25 CA ASP A 3 -6.926 8.227 -0.945 1.00 1.00 C ATOM 26 C ASP A 3 -7.694 7.162 -0.159 1.00 1.00 C ATOM 27 O ASP A 3 -8.819 7.400 0.278 1.00 1.00 O ATOM 28 CB ASP A 3 -6.835 9.483 -0.076 1.00 1.00 C ATOM 29 CG ASP A 3 -6.477 9.230 1.390 1.00 1.00 C ATOM 30 OD1 ASP A 3 -7.050 9.844 2.303 1.00 1.00 O ATOM 31 OD2 ASP A 3 -5.556 8.347 1.582 1.00 1.00 O ATOM 32 H ASP A 3 -7.619 9.460 -2.474 1.00 1.00 H ATOM 33 HA ASP A 3 -5.933 7.891 -1.242 1.00 1.00 H ATOM 34 HB2 ASP A 3 -6.089 10.151 -0.506 1.00 1.00 H ATOM 35 HB3 ASP A 3 -7.791 10.005 -0.116 1.00 1.00 H ATOM 36 HD2 ASP A 3 -4.793 8.508 0.956 1.00 1.00 H ATOM 37 N ILE A 4 -7.056 6.012 -0.003 1.00 1.00 N ATOM 38 CA ILE A 4 -7.665 4.911 0.723 1.00 1.00 C ATOM 39 C ILE A 4 -6.964 4.746 2.073 1.00 1.00 C ATOM 40 O ILE A 4 -5.978 4.019 2.181 1.00 1.00 O ATOM 41 CB ILE A 4 -7.661 3.640 -0.130 1.00 1.00 C ATOM 42 CG1 ILE A 4 -8.900 3.579 -1.026 1.00 1.00 C ATOM 43 CG2 ILE A 4 -7.524 2.393 0.745 1.00 1.00 C ATOM 44 CD1 ILE A 4 -8.929 2.279 -1.833 1.00 1.00 C ATOM 45 H ILE A 4 -6.141 5.827 -0.362 1.00 1.00 H ATOM 46 HA ILE A 4 -8.706 5.175 0.904 1.00 1.00 H ATOM 47 HB ILE A 4 -6.791 3.671 -0.785 1.00 1.00 H ATOM 48 HG12 ILE A 4 -9.800 3.651 -0.415 1.00 1.00 H ATOM 49 HG13 ILE A 4 -8.906 4.432 -1.704 1.00 1.00 H ATOM 50 HG21 ILE A 4 -8.039 2.555 1.692 1.00 1.00 H ATOM 51 HG22 ILE A 4 -7.967 1.539 0.232 1.00 1.00 H ATOM 52 HG23 ILE A 4 -6.469 2.196 0.934 1.00 1.00 H ATOM 53 HD11 ILE A 4 -9.358 1.483 -1.224 1.00 1.00 H ATOM 54 HD12 ILE A 4 -9.537 2.420 -2.727 1.00 1.00 H ATOM 55 HD13 ILE A 4 -7.914 2.009 -2.123 1.00 1.00 H ATOM 56 N VAL A 5 -7.501 5.434 3.070 1.00 1.00 N ATOM 57 CA VAL A 5 -6.941 5.373 4.409 1.00 1.00 C ATOM 58 C VAL A 5 -7.214 3.993 5.010 1.00 1.00 C ATOM 59 O VAL A 5 -8.351 3.523 5.002 1.00 1.00 O ATOM 60 CB VAL A 5 -7.495 6.517 5.261 1.00 1.00 C ATOM 61 CG1 VAL A 5 -6.794 6.578 6.620 1.00 1.00 C ATOM 62 CG2 VAL A 5 -7.382 7.854 4.525 1.00 1.00 C ATOM 63 H VAL A 5 -8.304 6.023 2.974 1.00 1.00 H ATOM 64 HA VAL A 5 -5.863 5.510 4.321 1.00 1.00 H ATOM 65 HB VAL A 5 -8.553 6.320 5.438 1.00 1.00 H ATOM 66 HG11 VAL A 5 -6.293 5.629 6.813 1.00 1.00 H ATOM 67 HG12 VAL A 5 -6.060 7.383 6.614 1.00 1.00 H ATOM 68 HG13 VAL A 5 -7.532 6.764 7.401 1.00 1.00 H ATOM 69 HG21 VAL A 5 -8.233 8.483 4.784 1.00 1.00 H ATOM 70 HG22 VAL A 5 -6.458 8.353 4.819 1.00 1.00 H ATOM 71 HG23 VAL A 5 -7.374 7.677 3.450 1.00 1.00 H ATOM 72 N LEU A 6 -6.153 3.383 5.516 1.00 1.00 N ATOM 73 CA LEU A 6 -6.264 2.066 6.120 1.00 1.00 C ATOM 74 C LEU A 6 -6.452 2.216 7.631 1.00 1.00 C ATOM 75 O LEU A 6 -6.540 3.332 8.141 1.00 1.00 O ATOM 76 CB LEU A 6 -5.066 1.196 5.733 1.00 1.00 C ATOM 77 CG LEU A 6 -4.952 0.833 4.251 1.00 1.00 C ATOM 78 CD1 LEU A 6 -3.553 0.308 3.922 1.00 1.00 C ATOM 79 CD2 LEU A 6 -6.046 -0.154 3.842 1.00 1.00 C ATOM 80 H LEU A 6 -5.232 3.772 5.519 1.00 1.00 H ATOM 81 HA LEU A 6 -7.154 1.591 5.707 1.00 1.00 H ATOM 82 HB2 LEU A 6 -4.155 1.714 6.032 1.00 1.00 H ATOM 83 HB3 LEU A 6 -5.112 0.272 6.310 1.00 1.00 H ATOM 84 HG LEU A 6 -5.101 1.740 3.665 1.00 1.00 H ATOM 85 HD11 LEU A 6 -2.806 1.018 4.275 1.00 1.00 H ATOM 86 HD12 LEU A 6 -3.401 -0.653 4.413 1.00 1.00 H ATOM 87 HD13 LEU A 6 -3.456 0.184 2.843 1.00 1.00 H ATOM 88 HD21 LEU A 6 -5.984 -1.045 4.467 1.00 1.00 H ATOM 89 HD22 LEU A 6 -7.023 0.312 3.970 1.00 1.00 H ATOM 90 HD23 LEU A 6 -5.911 -0.434 2.797 1.00 1.00 H ATOM 91 N LYS A 7 -6.508 1.077 8.304 1.00 1.00 N ATOM 92 CA LYS A 7 -6.684 1.068 9.747 1.00 1.00 C ATOM 93 C LYS A 7 -5.324 0.875 10.421 1.00 1.00 C ATOM 94 O LYS A 7 -4.564 -0.019 10.049 1.00 1.00 O ATOM 95 CB LYS A 7 -7.726 0.024 10.153 1.00 1.00 C ATOM 96 CG LYS A 7 -8.908 0.022 9.182 1.00 1.00 C ATOM 97 CD LYS A 7 -10.237 -0.042 9.936 1.00 1.00 C ATOM 98 CE LYS A 7 -10.727 1.360 10.302 1.00 1.00 C ATOM 99 NZ LYS A 7 -12.198 1.367 10.474 1.00 1.00 N ATOM 100 H LYS A 7 -6.435 0.173 7.882 1.00 1.00 H ATOM 101 HA LYS A 7 -7.076 2.043 10.034 1.00 1.00 H ATOM 102 HB2 LYS A 7 -7.266 -0.965 10.175 1.00 1.00 H ATOM 103 HB3 LYS A 7 -8.080 0.232 11.163 1.00 1.00 H ATOM 104 HG2 LYS A 7 -8.878 0.920 8.566 1.00 1.00 H ATOM 105 HG3 LYS A 7 -8.827 -0.830 8.507 1.00 1.00 H ATOM 106 HD2 LYS A 7 -10.985 -0.544 9.322 1.00 1.00 H ATOM 107 HD3 LYS A 7 -10.118 -0.637 10.842 1.00 1.00 H ATOM 108 HE2 LYS A 7 -10.246 1.692 11.223 1.00 1.00 H ATOM 109 HE3 LYS A 7 -10.444 2.067 9.522 1.00 1.00 H ATOM 110 HZ1 LYS A 7 -12.664 1.879 9.734 1.00 1.00 H ATOM 111 HZ2 LYS A 7 -12.584 0.430 10.472 1.00 1.00 H ATOM 112 N ALA A 8 -5.058 1.727 11.400 1.00 1.00 N ATOM 113 CA ALA A 8 -3.803 1.661 12.130 1.00 1.00 C ATOM 114 C ALA A 8 -3.792 2.739 13.215 1.00 1.00 C ATOM 115 O ALA A 8 -3.700 3.928 12.912 1.00 1.00 O ATOM 116 CB ALA A 8 -2.636 1.805 11.151 1.00 1.00 C ATOM 117 H ALA A 8 -5.681 2.450 11.696 1.00 1.00 H ATOM 118 HA ALA A 8 -3.745 0.680 12.603 1.00 1.00 H ATOM 119 HB1 ALA A 8 -2.719 2.755 10.624 1.00 1.00 H ATOM 120 HB2 ALA A 8 -1.695 1.777 11.701 1.00 1.00 H ATOM 121 HB3 ALA A 8 -2.661 0.987 10.432 1.00 1.00 H ATOM 122 N LYS A 9 -3.885 2.286 14.456 1.00 1.00 N ATOM 123 CA LYS A 9 -3.887 3.197 15.587 1.00 1.00 C ATOM 124 C LYS A 9 -2.471 3.738 15.803 1.00 1.00 C ATOM 125 O LYS A 9 -2.259 4.613 16.641 1.00 1.00 O ATOM 126 CB LYS A 9 -4.480 2.517 16.823 1.00 1.00 C ATOM 127 CG LYS A 9 -5.968 2.222 16.624 1.00 1.00 C ATOM 128 CD LYS A 9 -6.788 2.709 17.820 1.00 1.00 C ATOM 129 CE LYS A 9 -8.130 1.979 17.899 1.00 1.00 C ATOM 130 NZ LYS A 9 -8.137 1.029 19.034 1.00 1.00 N ATOM 131 H LYS A 9 -3.959 1.317 14.693 1.00 1.00 H ATOM 132 HA LYS A 9 -4.540 4.032 15.334 1.00 1.00 H ATOM 133 HB2 LYS A 9 -3.945 1.589 17.024 1.00 1.00 H ATOM 134 HB3 LYS A 9 -4.346 3.157 17.695 1.00 1.00 H ATOM 135 HG2 LYS A 9 -6.321 2.707 15.715 1.00 1.00 H ATOM 136 HG3 LYS A 9 -6.115 1.150 16.491 1.00 1.00 H ATOM 137 HD2 LYS A 9 -6.227 2.548 18.741 1.00 1.00 H ATOM 138 HD3 LYS A 9 -6.959 3.783 17.735 1.00 1.00 H ATOM 139 HE2 LYS A 9 -8.938 2.701 18.017 1.00 1.00 H ATOM 140 HE3 LYS A 9 -8.315 1.443 16.968 1.00 1.00 H ATOM 141 HZ1 LYS A 9 -7.415 0.322 18.943 1.00 1.00 H ATOM 142 HZ2 LYS A 9 -7.980 1.495 19.921 1.00 1.00 H ATOM 143 N ASN A 10 -1.541 3.194 15.033 1.00 1.00 N ATOM 144 CA ASN A 10 -0.152 3.611 15.129 1.00 1.00 C ATOM 145 C ASN A 10 0.106 4.744 14.134 1.00 1.00 C ATOM 146 O ASN A 10 1.226 5.242 14.032 1.00 1.00 O ATOM 147 CB ASN A 10 0.794 2.457 14.788 1.00 1.00 C ATOM 148 CG ASN A 10 0.236 1.124 15.290 1.00 1.00 C ATOM 149 OD1 ASN A 10 -0.178 0.984 16.429 1.00 1.00 O ATOM 150 ND2 ASN A 10 0.247 0.156 14.378 1.00 1.00 N ATOM 151 H ASN A 10 -1.723 2.483 14.354 1.00 1.00 H ATOM 152 HA ASN A 10 -0.019 3.926 16.164 1.00 1.00 H ATOM 153 HB2 ASN A 10 0.942 2.411 13.710 1.00 1.00 H ATOM 154 HB3 ASN A 10 1.770 2.639 15.237 1.00 1.00 H ATOM 155 HD21 ASN A 10 0.600 0.338 13.460 1.00 1.00 H ATOM 156 HD22 ASN A 10 -0.098 -0.754 14.610 1.00 1.00 H ATOM 157 N GLY A 11 -0.949 5.118 13.425 1.00 1.00 N ATOM 158 CA GLY A 11 -0.851 6.183 12.442 1.00 1.00 C ATOM 159 C GLY A 11 -1.359 5.717 11.076 1.00 1.00 C ATOM 160 O GLY A 11 -0.727 4.888 10.424 1.00 1.00 O ATOM 161 H GLY A 11 -1.857 4.707 13.514 1.00 1.00 H ATOM 162 HA2 GLY A 11 -1.429 7.045 12.775 1.00 1.00 H ATOM 163 HA3 GLY A 11 0.186 6.509 12.356 1.00 1.00 H ATOM 164 N ASP A 12 -2.497 6.271 10.684 1.00 1.00 N ATOM 165 CA ASP A 12 -3.098 5.923 9.408 1.00 1.00 C ATOM 166 C ASP A 12 -2.007 5.856 8.337 1.00 1.00 C ATOM 167 O ASP A 12 -1.009 6.570 8.417 1.00 1.00 O ATOM 168 CB ASP A 12 -4.122 6.974 8.976 1.00 1.00 C ATOM 169 CG ASP A 12 -5.585 6.554 9.131 1.00 1.00 C ATOM 170 OD1 ASP A 12 -5.898 5.359 9.239 1.00 1.00 O ATOM 171 OD2 ASP A 12 -6.433 7.526 9.139 1.00 1.00 O ATOM 172 H ASP A 12 -3.005 6.945 11.220 1.00 1.00 H ATOM 173 HA ASP A 12 -3.580 4.959 9.572 1.00 1.00 H ATOM 174 HB2 ASP A 12 -3.956 7.881 9.557 1.00 1.00 H ATOM 175 HB3 ASP A 12 -3.941 7.227 7.931 1.00 1.00 H ATOM 176 HD2 ASP A 12 -7.347 7.180 9.351 1.00 1.00 H ATOM 177 N VAL A 13 -2.235 4.993 7.358 1.00 1.00 N ATOM 178 CA VAL A 13 -1.285 4.824 6.272 1.00 1.00 C ATOM 179 C VAL A 13 -1.932 5.270 4.959 1.00 1.00 C ATOM 180 O VAL A 13 -2.411 4.441 4.187 1.00 1.00 O ATOM 181 CB VAL A 13 -0.786 3.378 6.232 1.00 1.00 C ATOM 182 CG1 VAL A 13 0.223 3.177 5.100 1.00 1.00 C ATOM 183 CG2 VAL A 13 -0.189 2.967 7.579 1.00 1.00 C ATOM 184 H VAL A 13 -3.050 4.416 7.300 1.00 1.00 H ATOM 185 HA VAL A 13 -0.431 5.470 6.479 1.00 1.00 H ATOM 186 HB VAL A 13 -1.643 2.734 6.036 1.00 1.00 H ATOM 187 HG11 VAL A 13 0.496 4.145 4.680 1.00 1.00 H ATOM 188 HG12 VAL A 13 1.114 2.686 5.491 1.00 1.00 H ATOM 189 HG13 VAL A 13 -0.223 2.556 4.322 1.00 1.00 H ATOM 190 HG21 VAL A 13 0.899 3.006 7.521 1.00 1.00 H ATOM 191 HG22 VAL A 13 -0.536 3.650 8.354 1.00 1.00 H ATOM 192 HG23 VAL A 13 -0.503 1.952 7.822 1.00 1.00 H ATOM 193 N LYS A 14 -1.926 6.578 4.747 1.00 1.00 N ATOM 194 CA LYS A 14 -2.506 7.143 3.542 1.00 1.00 C ATOM 195 C LYS A 14 -1.831 6.524 2.316 1.00 1.00 C ATOM 196 O LYS A 14 -0.638 6.724 2.093 1.00 1.00 O ATOM 197 CB LYS A 14 -2.432 8.671 3.577 1.00 1.00 C ATOM 198 CG LYS A 14 -2.713 9.266 2.196 1.00 1.00 C ATOM 199 CD LYS A 14 -1.675 10.331 1.836 1.00 1.00 C ATOM 200 CE LYS A 14 -1.838 10.788 0.385 1.00 1.00 C ATOM 201 NZ LYS A 14 -0.969 11.953 0.107 1.00 1.00 N ATOM 202 H LYS A 14 -1.534 7.245 5.381 1.00 1.00 H ATOM 203 HA LYS A 14 -3.562 6.872 3.529 1.00 1.00 H ATOM 204 HB2 LYS A 14 -3.154 9.058 4.297 1.00 1.00 H ATOM 205 HB3 LYS A 14 -1.445 8.983 3.918 1.00 1.00 H ATOM 206 HG2 LYS A 14 -2.703 8.475 1.446 1.00 1.00 H ATOM 207 HG3 LYS A 14 -3.710 9.706 2.181 1.00 1.00 H ATOM 208 HD2 LYS A 14 -1.779 11.186 2.504 1.00 1.00 H ATOM 209 HD3 LYS A 14 -0.672 9.931 1.984 1.00 1.00 H ATOM 210 HE2 LYS A 14 -1.587 9.970 -0.290 1.00 1.00 H ATOM 211 HE3 LYS A 14 -2.879 11.050 0.195 1.00 1.00 H ATOM 212 HZ1 LYS A 14 -1.311 12.797 0.552 1.00 1.00 H ATOM 213 HZ2 LYS A 14 -0.022 11.808 0.441 1.00 1.00 H ATOM 214 N LEU A 15 -2.624 5.784 1.555 1.00 1.00 N ATOM 215 CA LEU A 15 -2.118 5.133 0.358 1.00 1.00 C ATOM 216 C LEU A 15 -2.650 5.862 -0.877 1.00 1.00 C ATOM 217 O LEU A 15 -3.812 5.738 -1.258 1.00 1.00 O ATOM 218 CB LEU A 15 -2.447 3.639 0.380 1.00 1.00 C ATOM 219 CG LEU A 15 -2.426 2.928 -0.974 1.00 1.00 C ATOM 220 CD1 LEU A 15 -1.029 2.388 -1.288 1.00 1.00 C ATOM 221 CD2 LEU A 15 -3.491 1.831 -1.034 1.00 1.00 C ATOM 222 H LEU A 15 -3.593 5.626 1.744 1.00 1.00 H ATOM 223 HA LEU A 15 -1.031 5.224 0.371 1.00 1.00 H ATOM 224 HB2 LEU A 15 -1.738 3.141 1.041 1.00 1.00 H ATOM 225 HB3 LEU A 15 -3.436 3.512 0.820 1.00 1.00 H ATOM 226 HG LEU A 15 -2.670 3.657 -1.747 1.00 1.00 H ATOM 227 HD11 LEU A 15 -0.297 2.881 -0.649 1.00 1.00 H ATOM 228 HD12 LEU A 15 -1.006 1.313 -1.106 1.00 1.00 H ATOM 229 HD13 LEU A 15 -0.790 2.585 -2.333 1.00 1.00 H ATOM 230 HD21 LEU A 15 -3.224 1.106 -1.803 1.00 1.00 H ATOM 231 HD22 LEU A 15 -3.552 1.330 -0.068 1.00 1.00 H ATOM 232 HD23 LEU A 15 -4.457 2.276 -1.274 1.00 1.00 H ATOM 233 N PRO A 16 -1.760 6.636 -1.503 1.00 1.00 N ATOM 234 CA PRO A 16 -2.047 7.413 -2.689 1.00 1.00 C ATOM 235 C PRO A 16 -2.516 6.489 -3.803 1.00 1.00 C ATOM 236 O PRO A 16 -1.824 6.377 -4.814 1.00 1.00 O ATOM 237 CB PRO A 16 -0.720 8.078 -3.052 1.00 1.00 C ATOM 238 CG PRO A 16 0.106 8.042 -1.830 1.00 1.00 C ATOM 239 CD PRO A 16 -0.386 6.805 -1.082 1.00 1.00 C ATOM 240 HA PRO A 16 -2.807 8.168 -2.489 1.00 1.00 H ATOM 241 HB2 PRO A 16 -0.197 7.549 -3.849 1.00 1.00 H ATOM 242 HB3 PRO A 16 -0.904 9.115 -3.332 1.00 1.00 H ATOM 243 HG2 PRO A 16 1.193 8.010 -1.902 1.00 1.00 H ATOM 244 HG3 PRO A 16 -0.223 8.969 -1.359 1.00 1.00 H ATOM 245 HD2 PRO A 16 0.220 5.934 -1.332 1.00 1.00 H ATOM 246 HD3 PRO A 16 -0.362 6.989 -0.008 1.00 1.00 H ATOM 247 N HIS A 17 -3.662 5.853 -3.605 1.00 1.00 N ATOM 248 CA HIS A 17 -4.198 4.947 -4.605 1.00 1.00 C ATOM 249 C HIS A 17 -4.018 5.554 -5.998 1.00 1.00 C ATOM 250 O HIS A 17 -3.447 4.922 -6.885 1.00 1.00 O ATOM 251 CB HIS A 17 -5.655 4.596 -4.295 1.00 1.00 C ATOM 252 CG HIS A 17 -6.186 3.423 -5.084 1.00 1.00 C ATOM 253 ND1 HIS A 17 -7.121 3.560 -6.094 1.00 1.00 N ATOM 254 CD2 HIS A 17 -5.901 2.091 -5.001 1.00 1.00 C ATOM 255 CE1 HIS A 17 -7.382 2.359 -6.589 1.00 1.00 C ATOM 256 NE2 HIS A 17 -6.625 1.450 -5.910 1.00 1.00 N ATOM 257 H HIS A 17 -4.219 5.950 -2.780 1.00 1.00 H ATOM 258 HA HIS A 17 -3.615 4.028 -4.540 1.00 1.00 H ATOM 259 HB2 HIS A 17 -5.747 4.377 -3.232 1.00 1.00 H ATOM 260 HB3 HIS A 17 -6.278 5.468 -4.497 1.00 1.00 H ATOM 261 HD1 HIS A 17 -7.532 4.420 -6.399 1.00 1.00 H ATOM 262 HD2 HIS A 17 -5.198 1.632 -4.306 1.00 1.00 H ATOM 263 HE1 HIS A 17 -8.078 2.136 -7.398 1.00 1.00 H ATOM 264 N LYS A 18 -4.515 6.773 -6.145 1.00 1.00 N ATOM 265 CA LYS A 18 -4.415 7.473 -7.415 1.00 1.00 C ATOM 266 C LYS A 18 -2.955 7.486 -7.872 1.00 1.00 C ATOM 267 O LYS A 18 -2.643 7.036 -8.974 1.00 1.00 O ATOM 268 CB LYS A 18 -5.039 8.866 -7.309 1.00 1.00 C ATOM 269 CG LYS A 18 -5.080 9.554 -8.675 1.00 1.00 C ATOM 270 CD LYS A 18 -6.158 8.936 -9.567 1.00 1.00 C ATOM 271 CE LYS A 18 -7.465 9.726 -9.474 1.00 1.00 C ATOM 272 NZ LYS A 18 -8.564 8.857 -8.996 1.00 1.00 N ATOM 273 H LYS A 18 -4.977 7.280 -5.418 1.00 1.00 H ATOM 274 HA LYS A 18 -5.001 6.913 -8.143 1.00 1.00 H ATOM 275 HB2 LYS A 18 -6.049 8.788 -6.906 1.00 1.00 H ATOM 276 HB3 LYS A 18 -4.464 9.474 -6.609 1.00 1.00 H ATOM 277 HG2 LYS A 18 -5.276 10.618 -8.544 1.00 1.00 H ATOM 278 HG3 LYS A 18 -4.108 9.467 -9.160 1.00 1.00 H ATOM 279 HD2 LYS A 18 -5.813 8.918 -10.601 1.00 1.00 H ATOM 280 HD3 LYS A 18 -6.332 7.902 -9.271 1.00 1.00 H ATOM 281 HE2 LYS A 18 -7.340 10.570 -8.796 1.00 1.00 H ATOM 282 HE3 LYS A 18 -7.719 10.138 -10.452 1.00 1.00 H ATOM 283 HZ1 LYS A 18 -9.387 9.391 -8.740 1.00 1.00 H ATOM 284 HZ2 LYS A 18 -8.854 8.189 -9.702 1.00 1.00 H ATOM 285 N ALA A 19 -2.101 8.006 -7.004 1.00 1.00 N ATOM 286 CA ALA A 19 -0.682 8.083 -7.305 1.00 1.00 C ATOM 287 C ALA A 19 -0.165 6.688 -7.666 1.00 1.00 C ATOM 288 O ALA A 19 0.487 6.510 -8.693 1.00 1.00 O ATOM 289 CB ALA A 19 0.061 8.690 -6.113 1.00 1.00 C ATOM 290 H ALA A 19 -2.363 8.369 -6.110 1.00 1.00 H ATOM 291 HA ALA A 19 -0.560 8.740 -8.166 1.00 1.00 H ATOM 292 HB1 ALA A 19 -0.660 9.091 -5.402 1.00 1.00 H ATOM 293 HB2 ALA A 19 0.661 7.919 -5.628 1.00 1.00 H ATOM 294 HB3 ALA A 19 0.713 9.491 -6.462 1.00 1.00 H ATOM 295 N HIS A 20 -0.475 5.735 -6.799 1.00 1.00 N ATOM 296 CA HIS A 20 -0.050 4.362 -7.013 1.00 1.00 C ATOM 297 C HIS A 20 -0.675 3.827 -8.303 1.00 1.00 C ATOM 298 O HIS A 20 -0.150 2.895 -8.911 1.00 1.00 O ATOM 299 CB HIS A 20 -0.374 3.497 -5.794 1.00 1.00 C ATOM 300 CG HIS A 20 0.637 3.605 -4.678 1.00 1.00 C ATOM 301 ND1 HIS A 20 0.618 4.627 -3.745 1.00 1.00 N ATOM 302 CD2 HIS A 20 1.696 2.808 -4.355 1.00 1.00 C ATOM 303 CE1 HIS A 20 1.625 4.444 -2.904 1.00 1.00 C ATOM 304 NE2 HIS A 20 2.293 3.317 -3.283 1.00 1.00 N ATOM 305 H HIS A 20 -1.005 5.888 -5.965 1.00 1.00 H ATOM 306 HA HIS A 20 1.034 4.384 -7.127 1.00 1.00 H ATOM 307 HB2 HIS A 20 -1.355 3.780 -5.411 1.00 1.00 H ATOM 308 HB3 HIS A 20 -0.443 2.455 -6.108 1.00 1.00 H ATOM 309 HD1 HIS A 20 -0.043 5.376 -3.712 1.00 1.00 H ATOM 310 HD2 HIS A 20 2.001 1.907 -4.886 1.00 1.00 H ATOM 311 HE1 HIS A 20 1.877 5.083 -2.057 1.00 1.00 H ATOM 312 N GLN A 21 -1.786 4.439 -8.683 1.00 1.00 N ATOM 313 CA GLN A 21 -2.488 4.036 -9.890 1.00 1.00 C ATOM 314 C GLN A 21 -1.807 4.631 -11.124 1.00 1.00 C ATOM 315 O GLN A 21 -2.158 4.294 -12.254 1.00 1.00 O ATOM 316 CB GLN A 21 -3.962 4.441 -9.828 1.00 1.00 C ATOM 317 CG GLN A 21 -4.766 3.458 -8.976 1.00 1.00 C ATOM 318 CD GLN A 21 -6.127 4.046 -8.597 1.00 1.00 C ATOM 319 OE1 GLN A 21 -6.230 5.039 -7.897 1.00 1.00 O ATOM 320 NE2 GLN A 21 -7.163 3.378 -9.099 1.00 1.00 N ATOM 321 H GLN A 21 -2.206 5.196 -8.183 1.00 1.00 H ATOM 322 HA GLN A 21 -2.418 2.948 -9.916 1.00 1.00 H ATOM 323 HB2 GLN A 21 -4.050 5.445 -9.412 1.00 1.00 H ATOM 324 HB3 GLN A 21 -4.376 4.477 -10.836 1.00 1.00 H ATOM 325 HG2 GLN A 21 -4.908 2.527 -9.525 1.00 1.00 H ATOM 326 HG3 GLN A 21 -4.208 3.213 -8.073 1.00 1.00 H ATOM 327 HE21 GLN A 21 -7.009 2.570 -9.667 1.00 1.00 H ATOM 328 HE22 GLN A 21 -8.095 3.685 -8.907 1.00 1.00 H ATOM 329 N LYS A 22 -0.845 5.505 -10.866 1.00 1.00 N ATOM 330 CA LYS A 22 -0.112 6.149 -11.942 1.00 1.00 C ATOM 331 C LYS A 22 1.330 5.636 -11.950 1.00 1.00 C ATOM 332 O LYS A 22 1.909 5.419 -13.013 1.00 1.00 O ATOM 333 CB LYS A 22 -0.222 7.671 -11.829 1.00 1.00 C ATOM 334 CG LYS A 22 0.099 8.345 -13.164 1.00 1.00 C ATOM 335 CD LYS A 22 -1.183 8.725 -13.909 1.00 1.00 C ATOM 336 CE LYS A 22 -1.052 10.105 -14.557 1.00 1.00 C ATOM 337 NZ LYS A 22 -1.466 11.163 -13.609 1.00 1.00 N ATOM 338 H LYS A 22 -0.566 5.773 -9.944 1.00 1.00 H ATOM 339 HA LYS A 22 -0.586 5.861 -12.880 1.00 1.00 H ATOM 340 HB2 LYS A 22 -1.228 7.945 -11.512 1.00 1.00 H ATOM 341 HB3 LYS A 22 0.463 8.033 -11.061 1.00 1.00 H ATOM 342 HG2 LYS A 22 0.701 9.237 -12.990 1.00 1.00 H ATOM 343 HG3 LYS A 22 0.696 7.673 -13.781 1.00 1.00 H ATOM 344 HD2 LYS A 22 -1.398 7.979 -14.674 1.00 1.00 H ATOM 345 HD3 LYS A 22 -2.024 8.723 -13.216 1.00 1.00 H ATOM 346 HE2 LYS A 22 -0.021 10.270 -14.869 1.00 1.00 H ATOM 347 HE3 LYS A 22 -1.669 10.151 -15.454 1.00 1.00 H ATOM 348 HZ1 LYS A 22 -2.204 10.851 -12.988 1.00 1.00 H ATOM 349 HZ2 LYS A 22 -0.697 11.468 -13.021 1.00 1.00 H ATOM 350 N ALA A 23 1.867 5.457 -10.752 1.00 1.00 N ATOM 351 CA ALA A 23 3.229 4.973 -10.608 1.00 1.00 C ATOM 352 C ALA A 23 3.287 3.497 -11.007 1.00 1.00 C ATOM 353 O ALA A 23 4.284 3.039 -11.563 1.00 1.00 O ATOM 354 CB ALA A 23 3.705 5.207 -9.173 1.00 1.00 C ATOM 355 H ALA A 23 1.388 5.635 -9.892 1.00 1.00 H ATOM 356 HA ALA A 23 3.859 5.549 -11.285 1.00 1.00 H ATOM 357 HB1 ALA A 23 2.842 5.285 -8.512 1.00 1.00 H ATOM 358 HB2 ALA A 23 4.331 4.373 -8.856 1.00 1.00 H ATOM 359 HB3 ALA A 23 4.281 6.131 -9.127 1.00 1.00 H ATOM 360 N VAL A 24 2.205 2.793 -10.708 1.00 1.00 N ATOM 361 CA VAL A 24 2.119 1.378 -11.028 1.00 1.00 C ATOM 362 C VAL A 24 1.092 1.174 -12.143 1.00 1.00 C ATOM 363 O VAL A 24 -0.101 0.998 -11.906 1.00 1.00 O ATOM 364 CB VAL A 24 1.801 0.574 -9.767 1.00 1.00 C ATOM 365 CG1 VAL A 24 1.429 -0.869 -10.115 1.00 1.00 C ATOM 366 CG2 VAL A 24 2.970 0.616 -8.780 1.00 1.00 C ATOM 367 H VAL A 24 1.398 3.173 -10.255 1.00 1.00 H ATOM 368 HA VAL A 24 3.098 1.064 -11.391 1.00 1.00 H ATOM 369 HB VAL A 24 0.939 1.035 -9.284 1.00 1.00 H ATOM 370 HG11 VAL A 24 0.345 -0.955 -10.197 1.00 1.00 H ATOM 371 HG12 VAL A 24 1.888 -1.143 -11.065 1.00 1.00 H ATOM 372 HG13 VAL A 24 1.788 -1.536 -9.332 1.00 1.00 H ATOM 373 HG21 VAL A 24 2.588 0.765 -7.770 1.00 1.00 H ATOM 374 HG22 VAL A 24 3.517 -0.326 -8.825 1.00 1.00 H ATOM 375 HG23 VAL A 24 3.637 1.437 -9.042 1.00 1.00 H ATOM 376 N PRO A 25 1.589 1.201 -13.382 1.00 1.00 N ATOM 377 CA PRO A 25 0.800 1.029 -14.582 1.00 1.00 C ATOM 378 C PRO A 25 0.416 -0.436 -14.734 1.00 1.00 C ATOM 379 O PRO A 25 0.635 -0.999 -15.806 1.00 1.00 O ATOM 380 CB PRO A 25 1.715 1.476 -15.720 1.00 1.00 C ATOM 381 CG PRO A 25 3.076 1.256 -15.213 1.00 1.00 C ATOM 382 CD PRO A 25 2.987 1.406 -13.696 1.00 1.00 C ATOM 383 HA PRO A 25 -0.098 1.645 -14.552 1.00 1.00 H ATOM 384 HB2 PRO A 25 1.507 0.947 -16.650 1.00 1.00 H ATOM 385 HB3 PRO A 25 1.616 2.553 -15.857 1.00 1.00 H ATOM 386 HG2 PRO A 25 3.176 0.200 -15.464 1.00 1.00 H ATOM 387 HG3 PRO A 25 3.896 1.833 -15.639 1.00 1.00 H ATOM 388 HD2 PRO A 25 3.622 0.675 -13.195 1.00 1.00 H ATOM 389 HD3 PRO A 25 3.273 2.418 -13.407 1.00 1.00 H ATOM 390 N ASP A 26 -0.137 -1.018 -13.680 1.00 1.00 N ATOM 391 CA ASP A 26 -0.539 -2.414 -13.720 1.00 1.00 C ATOM 392 C ASP A 26 -1.375 -2.735 -12.480 1.00 1.00 C ATOM 393 O ASP A 26 -0.835 -3.134 -11.449 1.00 1.00 O ATOM 394 CB ASP A 26 0.681 -3.338 -13.721 1.00 1.00 C ATOM 395 CG ASP A 26 1.922 -2.770 -14.411 1.00 1.00 C ATOM 396 OD1 ASP A 26 2.729 -2.060 -13.792 1.00 1.00 O ATOM 397 OD2 ASP A 26 2.048 -3.088 -15.655 1.00 1.00 O ATOM 398 H ASP A 26 -0.311 -0.553 -12.812 1.00 1.00 H ATOM 399 HA ASP A 26 -1.105 -2.522 -14.645 1.00 1.00 H ATOM 400 HB2 ASP A 26 0.936 -3.579 -12.689 1.00 1.00 H ATOM 401 HB3 ASP A 26 0.408 -4.274 -14.208 1.00 1.00 H ATOM 402 HD2 ASP A 26 2.886 -2.689 -16.027 1.00 1.00 H ATOM 403 N CYS A 27 -2.679 -2.550 -12.621 1.00 1.00 N ATOM 404 CA CYS A 27 -3.596 -2.815 -11.525 1.00 1.00 C ATOM 405 C CYS A 27 -3.748 -4.331 -11.382 1.00 1.00 C ATOM 406 O CYS A 27 -4.857 -4.857 -11.461 1.00 1.00 O ATOM 407 CB CYS A 27 -4.944 -2.124 -11.735 1.00 1.00 C ATOM 408 SG CYS A 27 -4.870 -0.577 -12.710 1.00 1.00 S ATOM 409 H CYS A 27 -3.110 -2.226 -13.463 1.00 1.00 H ATOM 410 HA CYS A 27 -3.146 -2.385 -10.630 1.00 1.00 H ATOM 411 HB2 CYS A 27 -5.620 -2.819 -12.234 1.00 1.00 H ATOM 412 HB3 CYS A 27 -5.378 -1.901 -10.760 1.00 1.00 H ATOM 413 N LYS A 28 -2.617 -4.990 -11.174 1.00 1.00 N ATOM 414 CA LYS A 28 -2.611 -6.435 -11.020 1.00 1.00 C ATOM 415 C LYS A 28 -1.716 -6.813 -9.838 1.00 1.00 C ATOM 416 O LYS A 28 -2.173 -7.442 -8.885 1.00 1.00 O ATOM 417 CB LYS A 28 -2.215 -7.113 -12.333 1.00 1.00 C ATOM 418 CG LYS A 28 -2.583 -6.238 -13.534 1.00 1.00 C ATOM 419 CD LYS A 28 -2.779 -7.088 -14.791 1.00 1.00 C ATOM 420 CE LYS A 28 -4.045 -6.672 -15.542 1.00 1.00 C ATOM 421 NZ LYS A 28 -3.833 -6.760 -17.004 1.00 1.00 N ATOM 422 H LYS A 28 -1.719 -4.554 -11.111 1.00 1.00 H ATOM 423 HA LYS A 28 -3.631 -6.744 -10.793 1.00 1.00 H ATOM 424 HB2 LYS A 28 -1.143 -7.309 -12.337 1.00 1.00 H ATOM 425 HB3 LYS A 28 -2.716 -8.077 -12.414 1.00 1.00 H ATOM 426 HG2 LYS A 28 -3.497 -5.685 -13.318 1.00 1.00 H ATOM 427 HG3 LYS A 28 -1.798 -5.502 -13.706 1.00 1.00 H ATOM 428 HD2 LYS A 28 -1.913 -6.982 -15.444 1.00 1.00 H ATOM 429 HD3 LYS A 28 -2.844 -8.141 -14.516 1.00 1.00 H ATOM 430 HE2 LYS A 28 -4.876 -7.314 -15.250 1.00 1.00 H ATOM 431 HE3 LYS A 28 -4.319 -5.653 -15.269 1.00 1.00 H ATOM 432 HZ1 LYS A 28 -4.326 -6.029 -17.504 1.00 1.00 H ATOM 433 HZ2 LYS A 28 -2.853 -6.676 -17.252 1.00 1.00 H ATOM 434 N LYS A 29 -0.456 -6.415 -9.940 1.00 1.00 N ATOM 435 CA LYS A 29 0.507 -6.704 -8.892 1.00 1.00 C ATOM 436 C LYS A 29 -0.069 -6.273 -7.542 1.00 1.00 C ATOM 437 O LYS A 29 0.335 -6.784 -6.498 1.00 1.00 O ATOM 438 CB LYS A 29 1.859 -6.065 -9.215 1.00 1.00 C ATOM 439 CG LYS A 29 2.367 -6.519 -10.585 1.00 1.00 C ATOM 440 CD LYS A 29 3.299 -7.724 -10.452 1.00 1.00 C ATOM 441 CE LYS A 29 4.558 -7.540 -11.302 1.00 1.00 C ATOM 442 NZ LYS A 29 5.611 -8.491 -10.882 1.00 1.00 N ATOM 443 H LYS A 29 -0.092 -5.904 -10.719 1.00 1.00 H ATOM 444 HA LYS A 29 0.657 -7.784 -8.875 1.00 1.00 H ATOM 445 HB2 LYS A 29 1.766 -4.979 -9.200 1.00 1.00 H ATOM 446 HB3 LYS A 29 2.585 -6.332 -8.447 1.00 1.00 H ATOM 447 HG2 LYS A 29 1.521 -6.777 -11.223 1.00 1.00 H ATOM 448 HG3 LYS A 29 2.894 -5.698 -11.072 1.00 1.00 H ATOM 449 HD2 LYS A 29 3.578 -7.859 -9.407 1.00 1.00 H ATOM 450 HD3 LYS A 29 2.776 -8.629 -10.762 1.00 1.00 H ATOM 451 HE2 LYS A 29 4.320 -7.695 -12.355 1.00 1.00 H ATOM 452 HE3 LYS A 29 4.923 -6.518 -11.205 1.00 1.00 H ATOM 453 HZ1 LYS A 29 5.492 -8.789 -9.920 1.00 1.00 H ATOM 454 HZ2 LYS A 29 5.615 -9.330 -11.451 1.00 1.00 H ATOM 455 N CYS A 30 -1.005 -5.337 -7.606 1.00 1.00 N ATOM 456 CA CYS A 30 -1.641 -4.831 -6.401 1.00 1.00 C ATOM 457 C CYS A 30 -3.021 -5.481 -6.278 1.00 1.00 C ATOM 458 O CYS A 30 -3.531 -5.659 -5.173 1.00 1.00 O ATOM 459 CB CYS A 30 -1.727 -3.304 -6.405 1.00 1.00 C ATOM 460 SG CYS A 30 -0.437 -2.601 -5.314 1.00 1.00 S ATOM 461 H CYS A 30 -1.327 -4.926 -8.458 1.00 1.00 H ATOM 462 HA CYS A 30 -1.002 -5.118 -5.566 1.00 1.00 H ATOM 463 HB2 CYS A 30 -1.602 -2.927 -7.420 1.00 1.00 H ATOM 464 HB3 CYS A 30 -2.714 -2.986 -6.067 1.00 1.00 H ATOM 465 N HIS A 31 -3.586 -5.817 -7.428 1.00 1.00 N ATOM 466 CA HIS A 31 -4.897 -6.443 -7.463 1.00 1.00 C ATOM 467 C HIS A 31 -4.784 -7.836 -8.085 1.00 1.00 C ATOM 468 O HIS A 31 -4.576 -7.967 -9.290 1.00 1.00 O ATOM 469 CB HIS A 31 -5.906 -5.550 -8.188 1.00 1.00 C ATOM 470 CG HIS A 31 -6.342 -4.344 -7.391 1.00 1.00 C ATOM 471 ND1 HIS A 31 -7.140 -4.438 -6.265 1.00 1.00 N ATOM 472 CD2 HIS A 31 -6.083 -3.017 -7.570 1.00 1.00 C ATOM 473 CE1 HIS A 31 -7.346 -3.217 -5.795 1.00 1.00 C ATOM 474 NE2 HIS A 31 -6.691 -2.337 -6.605 1.00 1.00 N ATOM 475 H HIS A 31 -3.164 -5.669 -8.323 1.00 1.00 H ATOM 476 HA HIS A 31 -5.224 -6.542 -6.428 1.00 1.00 H ATOM 477 HB2 HIS A 31 -5.468 -5.214 -9.128 1.00 1.00 H ATOM 478 HB3 HIS A 31 -6.785 -6.144 -8.441 1.00 1.00 H ATOM 479 HD1 HIS A 31 -7.500 -5.285 -5.872 1.00 1.00 H ATOM 480 HD2 HIS A 31 -5.479 -2.587 -8.370 1.00 1.00 H ATOM 481 HE1 HIS A 31 -7.936 -2.960 -4.915 1.00 1.00 H ATOM 482 N GLU A 32 -4.926 -8.842 -7.234 1.00 1.00 N ATOM 483 CA GLU A 32 -4.842 -10.221 -7.685 1.00 1.00 C ATOM 484 C GLU A 32 -6.075 -10.584 -8.515 1.00 1.00 C ATOM 485 O GLU A 32 -6.160 -10.236 -9.692 1.00 1.00 O ATOM 486 CB GLU A 32 -4.679 -11.176 -6.501 1.00 1.00 C ATOM 487 CG GLU A 32 -3.215 -11.260 -6.062 1.00 1.00 C ATOM 488 CD GLU A 32 -2.386 -12.061 -7.068 1.00 1.00 C ATOM 489 OE1 GLU A 32 -2.790 -12.202 -8.232 1.00 1.00 O ATOM 490 OE2 GLU A 32 -1.285 -12.547 -6.603 1.00 1.00 O ATOM 491 H GLU A 32 -5.095 -8.727 -6.255 1.00 1.00 H ATOM 492 HA GLU A 32 -3.949 -10.269 -8.308 1.00 1.00 H ATOM 493 HB2 GLU A 32 -5.293 -10.836 -5.667 1.00 1.00 H ATOM 494 HB3 GLU A 32 -5.036 -12.168 -6.776 1.00 1.00 H ATOM 495 HG2 GLU A 32 -2.803 -10.255 -5.964 1.00 1.00 H ATOM 496 HG3 GLU A 32 -3.152 -11.727 -5.079 1.00 1.00 H ATOM 497 HE2 GLU A 32 -0.517 -11.961 -6.863 1.00 1.00 H ATOM 498 N LYS A 33 -7.001 -11.278 -7.869 1.00 1.00 N ATOM 499 CA LYS A 33 -8.225 -11.691 -8.533 1.00 1.00 C ATOM 500 C LYS A 33 -8.713 -10.562 -9.443 1.00 1.00 C ATOM 501 O LYS A 33 -9.349 -10.815 -10.466 1.00 1.00 O ATOM 502 CB LYS A 33 -9.264 -12.146 -7.507 1.00 1.00 C ATOM 503 CG LYS A 33 -8.903 -13.517 -6.931 1.00 1.00 C ATOM 504 CD LYS A 33 -8.252 -13.379 -5.553 1.00 1.00 C ATOM 505 CE LYS A 33 -9.155 -13.954 -4.460 1.00 1.00 C ATOM 506 NZ LYS A 33 -8.422 -14.048 -3.178 1.00 1.00 N ATOM 507 H LYS A 33 -6.924 -11.557 -6.912 1.00 1.00 H ATOM 508 HA LYS A 33 -7.985 -12.555 -9.153 1.00 1.00 H ATOM 509 HB2 LYS A 33 -9.329 -11.415 -6.701 1.00 1.00 H ATOM 510 HB3 LYS A 33 -10.248 -12.192 -7.975 1.00 1.00 H ATOM 511 HG2 LYS A 33 -9.800 -14.131 -6.853 1.00 1.00 H ATOM 512 HG3 LYS A 33 -8.222 -14.032 -7.609 1.00 1.00 H ATOM 513 HD2 LYS A 33 -7.293 -13.897 -5.547 1.00 1.00 H ATOM 514 HD3 LYS A 33 -8.049 -12.328 -5.347 1.00 1.00 H ATOM 515 HE2 LYS A 33 -10.035 -13.322 -4.338 1.00 1.00 H ATOM 516 HE3 LYS A 33 -9.511 -14.941 -4.756 1.00 1.00 H ATOM 517 HZ1 LYS A 33 -7.970 -13.174 -2.934 1.00 1.00 H ATOM 518 HZ2 LYS A 33 -9.035 -14.286 -2.407 1.00 1.00 H ATOM 519 N GLY A 34 -8.397 -9.341 -9.039 1.00 1.00 N ATOM 520 CA GLY A 34 -8.795 -8.172 -9.805 1.00 1.00 C ATOM 521 C GLY A 34 -8.975 -6.956 -8.895 1.00 1.00 C ATOM 522 O GLY A 34 -8.799 -7.017 -7.681 1.00 1.00 O ATOM 523 H GLY A 34 -7.879 -9.144 -8.206 1.00 1.00 H ATOM 524 HA2 GLY A 34 -8.042 -7.956 -10.563 1.00 1.00 H ATOM 525 HA3 GLY A 34 -9.727 -8.379 -10.332 1.00 1.00 H ATOM 526 N PRO A 35 -9.336 -5.832 -9.520 1.00 1.00 N ATOM 527 CA PRO A 35 -9.563 -4.567 -8.857 1.00 1.00 C ATOM 528 C PRO A 35 -10.648 -4.730 -7.802 1.00 1.00 C ATOM 529 O PRO A 35 -11.770 -5.089 -8.155 1.00 1.00 O ATOM 530 CB PRO A 35 -10.016 -3.619 -9.966 1.00 1.00 C ATOM 531 CG PRO A 35 -9.422 -4.234 -11.254 1.00 1.00 C ATOM 532 CD PRO A 35 -9.552 -5.725 -10.947 1.00 1.00 C ATOM 533 HA PRO A 35 -8.648 -4.198 -8.393 1.00 1.00 H ATOM 534 HB2 PRO A 35 -11.101 -3.584 -10.062 1.00 1.00 H ATOM 535 HB3 PRO A 35 -9.614 -2.624 -9.774 1.00 1.00 H ATOM 536 HG2 PRO A 35 -9.535 -4.078 -12.326 1.00 1.00 H ATOM 537 HG3 PRO A 35 -8.478 -3.820 -10.901 1.00 1.00 H ATOM 538 HD2 PRO A 35 -10.536 -6.096 -11.233 1.00 1.00 H ATOM 539 HD3 PRO A 35 -8.771 -6.279 -11.468 1.00 1.00 H ATOM 540 N GLY A 36 -10.302 -4.472 -6.549 1.00 1.00 N ATOM 541 CA GLY A 36 -11.262 -4.600 -5.466 1.00 1.00 C ATOM 542 C GLY A 36 -10.580 -5.073 -4.181 1.00 1.00 C ATOM 543 O GLY A 36 -9.396 -4.811 -3.970 1.00 1.00 O ATOM 544 H GLY A 36 -9.387 -4.182 -6.271 1.00 1.00 H ATOM 545 HA2 GLY A 36 -11.748 -3.640 -5.292 1.00 1.00 H ATOM 546 HA3 GLY A 36 -12.043 -5.306 -5.749 1.00 1.00 H ATOM 547 N LYS A 37 -11.355 -5.761 -3.356 1.00 1.00 N ATOM 548 CA LYS A 37 -10.840 -6.273 -2.098 1.00 1.00 C ATOM 549 C LYS A 37 -9.719 -7.276 -2.380 1.00 1.00 C ATOM 550 O LYS A 37 -9.737 -7.961 -3.402 1.00 1.00 O ATOM 551 CB LYS A 37 -11.976 -6.845 -1.247 1.00 1.00 C ATOM 552 CG LYS A 37 -12.330 -8.266 -1.688 1.00 1.00 C ATOM 553 CD LYS A 37 -13.381 -8.882 -0.762 1.00 1.00 C ATOM 554 CE LYS A 37 -13.866 -10.228 -1.302 1.00 1.00 C ATOM 555 NZ LYS A 37 -14.539 -11.003 -0.235 1.00 1.00 N ATOM 556 H LYS A 37 -12.316 -5.970 -3.536 1.00 1.00 H ATOM 557 HA LYS A 37 -10.419 -5.430 -1.550 1.00 1.00 H ATOM 558 HB2 LYS A 37 -11.683 -6.848 -0.197 1.00 1.00 H ATOM 559 HB3 LYS A 37 -12.854 -6.205 -1.329 1.00 1.00 H ATOM 560 HG2 LYS A 37 -12.706 -8.250 -2.711 1.00 1.00 H ATOM 561 HG3 LYS A 37 -11.433 -8.885 -1.688 1.00 1.00 H ATOM 562 HD2 LYS A 37 -12.959 -9.016 0.234 1.00 1.00 H ATOM 563 HD3 LYS A 37 -14.226 -8.200 -0.661 1.00 1.00 H ATOM 564 HE2 LYS A 37 -14.554 -10.067 -2.132 1.00 1.00 H ATOM 565 HE3 LYS A 37 -13.022 -10.795 -1.694 1.00 1.00 H ATOM 566 HZ1 LYS A 37 -15.361 -10.527 0.119 1.00 1.00 H ATOM 567 HZ2 LYS A 37 -14.844 -11.913 -0.561 1.00 1.00 H ATOM 568 N ILE A 38 -8.771 -7.331 -1.457 1.00 1.00 N ATOM 569 CA ILE A 38 -7.644 -8.238 -1.594 1.00 1.00 C ATOM 570 C ILE A 38 -7.700 -9.285 -0.479 1.00 1.00 C ATOM 571 O ILE A 38 -7.898 -8.946 0.686 1.00 1.00 O ATOM 572 CB ILE A 38 -6.329 -7.457 -1.639 1.00 1.00 C ATOM 573 CG1 ILE A 38 -6.412 -6.301 -2.637 1.00 1.00 C ATOM 574 CG2 ILE A 38 -5.149 -8.385 -1.933 1.00 1.00 C ATOM 575 CD1 ILE A 38 -5.258 -5.317 -2.435 1.00 1.00 C ATOM 576 H ILE A 38 -8.764 -6.770 -0.628 1.00 1.00 H ATOM 577 HA ILE A 38 -7.749 -8.747 -2.552 1.00 1.00 H ATOM 578 HB ILE A 38 -6.157 -7.021 -0.655 1.00 1.00 H ATOM 579 HG12 ILE A 38 -6.387 -6.692 -3.655 1.00 1.00 H ATOM 580 HG13 ILE A 38 -7.363 -5.781 -2.519 1.00 1.00 H ATOM 581 HG21 ILE A 38 -5.505 -9.413 -2.006 1.00 1.00 H ATOM 582 HG22 ILE A 38 -4.685 -8.094 -2.875 1.00 1.00 H ATOM 583 HG23 ILE A 38 -4.418 -8.310 -1.129 1.00 1.00 H ATOM 584 HD11 ILE A 38 -4.893 -5.391 -1.410 1.00 1.00 H ATOM 585 HD12 ILE A 38 -4.450 -5.558 -3.126 1.00 1.00 H ATOM 586 HD13 ILE A 38 -5.608 -4.302 -2.624 1.00 1.00 H ATOM 587 N GLU A 39 -7.521 -10.536 -0.877 1.00 1.00 N ATOM 588 CA GLU A 39 -7.548 -11.634 0.074 1.00 1.00 C ATOM 589 C GLU A 39 -6.130 -11.964 0.545 1.00 1.00 C ATOM 590 O GLU A 39 -5.265 -12.295 -0.264 1.00 1.00 O ATOM 591 CB GLU A 39 -8.225 -12.866 -0.531 1.00 1.00 C ATOM 592 CG GLU A 39 -9.004 -13.642 0.533 1.00 1.00 C ATOM 593 CD GLU A 39 -9.374 -15.039 0.033 1.00 1.00 C ATOM 594 OE1 GLU A 39 -8.496 -15.786 -0.426 1.00 1.00 O ATOM 595 OE2 GLU A 39 -10.623 -15.342 0.133 1.00 1.00 O ATOM 596 H GLU A 39 -7.360 -10.803 -1.827 1.00 1.00 H ATOM 597 HA GLU A 39 -8.143 -11.276 0.914 1.00 1.00 H ATOM 598 HB2 GLU A 39 -8.901 -12.559 -1.329 1.00 1.00 H ATOM 599 HB3 GLU A 39 -7.473 -13.514 -0.981 1.00 1.00 H ATOM 600 HG2 GLU A 39 -8.405 -13.723 1.440 1.00 1.00 H ATOM 601 HG3 GLU A 39 -9.909 -13.095 0.797 1.00 1.00 H ATOM 602 HE2 GLU A 39 -10.853 -15.532 1.088 1.00 1.00 H ATOM 603 N GLY A 40 -5.937 -11.863 1.852 1.00 1.00 N ATOM 604 CA GLY A 40 -4.639 -12.146 2.440 1.00 1.00 C ATOM 605 C GLY A 40 -4.033 -10.886 3.063 1.00 1.00 C ATOM 606 O GLY A 40 -3.488 -10.935 4.165 1.00 1.00 O ATOM 607 H GLY A 40 -6.646 -11.593 2.503 1.00 1.00 H ATOM 608 HA2 GLY A 40 -4.742 -12.919 3.201 1.00 1.00 H ATOM 609 HA3 GLY A 40 -3.967 -12.537 1.677 1.00 1.00 H ATOM 610 N PHE A 41 -4.148 -9.788 2.331 1.00 1.00 N ATOM 611 CA PHE A 41 -3.619 -8.518 2.798 1.00 1.00 C ATOM 612 C PHE A 41 -4.445 -7.975 3.965 1.00 1.00 C ATOM 613 O PHE A 41 -5.616 -8.320 4.115 1.00 1.00 O ATOM 614 CB PHE A 41 -3.708 -7.538 1.626 1.00 1.00 C ATOM 615 CG PHE A 41 -3.060 -6.180 1.900 1.00 1.00 C ATOM 616 CD1 PHE A 41 -3.729 -5.240 2.620 1.00 1.00 C ATOM 617 CD2 PHE A 41 -1.814 -5.912 1.424 1.00 1.00 C ATOM 618 CE1 PHE A 41 -3.128 -3.979 2.874 1.00 1.00 C ATOM 619 CE2 PHE A 41 -1.213 -4.652 1.678 1.00 1.00 C ATOM 620 CZ PHE A 41 -1.882 -3.711 2.398 1.00 1.00 C ATOM 621 H PHE A 41 -4.593 -9.757 1.436 1.00 1.00 H ATOM 622 HA PHE A 41 -2.596 -8.697 3.131 1.00 1.00 H ATOM 623 HB2 PHE A 41 -3.233 -7.987 0.753 1.00 1.00 H ATOM 624 HB3 PHE A 41 -4.757 -7.385 1.374 1.00 1.00 H ATOM 625 HD1 PHE A 41 -4.727 -5.454 3.001 1.00 1.00 H ATOM 626 HD2 PHE A 41 -1.278 -6.666 0.847 1.00 1.00 H ATOM 627 HE1 PHE A 41 -3.664 -3.226 3.451 1.00 1.00 H ATOM 628 HE2 PHE A 41 -0.214 -4.437 1.296 1.00 1.00 H ATOM 629 HZ PHE A 41 -1.420 -2.744 2.593 1.00 1.00 H ATOM 630 N GLY A 42 -3.803 -7.135 4.763 1.00 1.00 N ATOM 631 CA GLY A 42 -4.464 -6.541 5.912 1.00 1.00 C ATOM 632 C GLY A 42 -3.453 -5.849 6.829 1.00 1.00 C ATOM 633 O GLY A 42 -3.790 -4.885 7.515 1.00 1.00 O ATOM 634 H GLY A 42 -2.850 -6.859 4.634 1.00 1.00 H ATOM 635 HA2 GLY A 42 -5.208 -5.819 5.576 1.00 1.00 H ATOM 636 HA3 GLY A 42 -4.996 -7.312 6.469 1.00 1.00 H ATOM 637 N LYS A 43 -2.234 -6.368 6.811 1.00 1.00 N ATOM 638 CA LYS A 43 -1.172 -5.812 7.633 1.00 1.00 C ATOM 639 C LYS A 43 0.163 -6.437 7.223 1.00 1.00 C ATOM 640 O LYS A 43 0.941 -5.826 6.492 1.00 1.00 O ATOM 641 CB LYS A 43 -1.500 -5.979 9.118 1.00 1.00 C ATOM 642 CG LYS A 43 -0.500 -5.217 9.989 1.00 1.00 C ATOM 643 CD LYS A 43 0.310 -6.177 10.863 1.00 1.00 C ATOM 644 CE LYS A 43 0.452 -5.636 12.286 1.00 1.00 C ATOM 645 NZ LYS A 43 -0.651 -6.128 13.141 1.00 1.00 N ATOM 646 H LYS A 43 -1.968 -7.152 6.250 1.00 1.00 H ATOM 647 HA LYS A 43 -1.129 -4.742 7.430 1.00 1.00 H ATOM 648 HB2 LYS A 43 -2.509 -5.617 9.314 1.00 1.00 H ATOM 649 HB3 LYS A 43 -1.484 -7.037 9.380 1.00 1.00 H ATOM 650 HG2 LYS A 43 0.174 -4.640 9.356 1.00 1.00 H ATOM 651 HG3 LYS A 43 -1.031 -4.505 10.621 1.00 1.00 H ATOM 652 HD2 LYS A 43 -0.178 -7.152 10.887 1.00 1.00 H ATOM 653 HD3 LYS A 43 1.298 -6.327 10.426 1.00 1.00 H ATOM 654 HE2 LYS A 43 1.410 -5.944 12.705 1.00 1.00 H ATOM 655 HE3 LYS A 43 0.448 -4.546 12.269 1.00 1.00 H ATOM 656 HZ1 LYS A 43 -0.649 -5.689 14.055 1.00 1.00 H ATOM 657 HZ2 LYS A 43 -1.560 -5.945 12.730 1.00 1.00 H ATOM 658 N GLU A 44 0.388 -7.648 7.713 1.00 1.00 N ATOM 659 CA GLU A 44 1.616 -8.363 7.407 1.00 1.00 C ATOM 660 C GLU A 44 2.058 -8.069 5.972 1.00 1.00 C ATOM 661 O GLU A 44 3.202 -7.682 5.738 1.00 1.00 O ATOM 662 CB GLU A 44 1.445 -9.866 7.631 1.00 1.00 C ATOM 663 CG GLU A 44 2.444 -10.663 6.789 1.00 1.00 C ATOM 664 CD GLU A 44 3.877 -10.425 7.268 1.00 1.00 C ATOM 665 OE1 GLU A 44 4.369 -11.155 8.141 1.00 1.00 O ATOM 666 OE2 GLU A 44 4.486 -9.440 6.699 1.00 1.00 O ATOM 667 H GLU A 44 -0.250 -8.138 8.307 1.00 1.00 H ATOM 668 HA GLU A 44 2.357 -7.979 8.109 1.00 1.00 H ATOM 669 HB2 GLU A 44 1.587 -10.099 8.687 1.00 1.00 H ATOM 670 HB3 GLU A 44 0.428 -10.163 7.373 1.00 1.00 H ATOM 671 HG2 GLU A 44 2.209 -11.726 6.849 1.00 1.00 H ATOM 672 HG3 GLU A 44 2.354 -10.375 5.742 1.00 1.00 H ATOM 673 HE2 GLU A 44 5.248 -9.134 7.269 1.00 1.00 H ATOM 674 N MET A 45 1.128 -8.264 5.049 1.00 1.00 N ATOM 675 CA MET A 45 1.407 -8.024 3.643 1.00 1.00 C ATOM 676 C MET A 45 2.075 -6.662 3.441 1.00 1.00 C ATOM 677 O MET A 45 3.126 -6.570 2.809 1.00 1.00 O ATOM 678 CB MET A 45 0.102 -8.077 2.847 1.00 1.00 C ATOM 679 CG MET A 45 -0.273 -9.520 2.504 1.00 1.00 C ATOM 680 SD MET A 45 0.999 -10.258 1.493 1.00 1.00 S ATOM 681 CE MET A 45 0.161 -10.295 -0.082 1.00 1.00 C ATOM 682 H MET A 45 0.200 -8.578 5.247 1.00 1.00 H ATOM 683 HA MET A 45 2.089 -8.819 3.341 1.00 1.00 H ATOM 684 HB2 MET A 45 -0.699 -7.616 3.424 1.00 1.00 H ATOM 685 HB3 MET A 45 0.208 -7.497 1.930 1.00 1.00 H ATOM 686 HG2 MET A 45 -0.403 -10.098 3.419 1.00 1.00 H ATOM 687 HG3 MET A 45 -1.227 -9.541 1.976 1.00 1.00 H ATOM 688 HE1 MET A 45 -0.314 -9.331 -0.264 1.00 1.00 H ATOM 689 HE2 MET A 45 0.883 -10.500 -0.873 1.00 1.00 H ATOM 690 HE3 MET A 45 -0.598 -11.078 -0.072 1.00 1.00 H ATOM 691 N ALA A 46 1.436 -5.639 3.990 1.00 1.00 N ATOM 692 CA ALA A 46 1.955 -4.286 3.877 1.00 1.00 C ATOM 693 C ALA A 46 3.401 -4.256 4.374 1.00 1.00 C ATOM 694 O ALA A 46 4.247 -3.576 3.795 1.00 1.00 O ATOM 695 CB ALA A 46 1.051 -3.327 4.655 1.00 1.00 C ATOM 696 H ALA A 46 0.582 -5.723 4.502 1.00 1.00 H ATOM 697 HA ALA A 46 1.936 -4.010 2.823 1.00 1.00 H ATOM 698 HB1 ALA A 46 1.521 -3.076 5.606 1.00 1.00 H ATOM 699 HB2 ALA A 46 0.901 -2.418 4.073 1.00 1.00 H ATOM 700 HB3 ALA A 46 0.089 -3.804 4.839 1.00 1.00 H ATOM 701 N HIS A 47 3.642 -5.002 5.443 1.00 1.00 N ATOM 702 CA HIS A 47 4.972 -5.070 6.024 1.00 1.00 C ATOM 703 C HIS A 47 5.838 -6.036 5.214 1.00 1.00 C ATOM 704 O HIS A 47 6.952 -6.366 5.619 1.00 1.00 O ATOM 705 CB HIS A 47 4.898 -5.440 7.507 1.00 1.00 C ATOM 706 CG HIS A 47 4.098 -4.470 8.343 1.00 1.00 C ATOM 707 ND1 HIS A 47 3.174 -4.881 9.288 1.00 1.00 N ATOM 708 CD2 HIS A 47 4.092 -3.107 8.366 1.00 1.00 C ATOM 709 CE1 HIS A 47 2.642 -3.805 9.849 1.00 1.00 C ATOM 710 NE2 HIS A 47 3.212 -2.706 9.276 1.00 1.00 N ATOM 711 H HIS A 47 2.949 -5.553 5.908 1.00 1.00 H ATOM 712 HA HIS A 47 5.396 -4.068 5.952 1.00 1.00 H ATOM 713 HB2 HIS A 47 4.460 -6.434 7.602 1.00 1.00 H ATOM 714 HB3 HIS A 47 5.911 -5.499 7.907 1.00 1.00 H ATOM 715 HD1 HIS A 47 2.947 -5.829 9.511 1.00 1.00 H ATOM 716 HD2 HIS A 47 4.707 -2.457 7.744 1.00 1.00 H ATOM 717 HE1 HIS A 47 1.883 -3.798 10.631 1.00 1.00 H ATOM 718 N GLY A 48 5.293 -6.464 4.084 1.00 1.00 N ATOM 719 CA GLY A 48 6.002 -7.386 3.214 1.00 1.00 C ATOM 720 C GLY A 48 5.480 -7.296 1.778 1.00 1.00 C ATOM 721 O GLY A 48 5.192 -6.207 1.286 1.00 1.00 O ATOM 722 H GLY A 48 4.386 -6.191 3.763 1.00 1.00 H ATOM 723 HA2 GLY A 48 7.068 -7.161 3.231 1.00 1.00 H ATOM 724 HA3 GLY A 48 5.885 -8.404 3.584 1.00 1.00 H ATOM 725 N LYS A 49 5.374 -8.456 1.147 1.00 1.00 N ATOM 726 CA LYS A 49 4.891 -8.522 -0.222 1.00 1.00 C ATOM 727 C LYS A 49 3.470 -7.960 -0.285 1.00 1.00 C ATOM 728 O LYS A 49 2.499 -8.716 -0.280 1.00 1.00 O ATOM 729 CB LYS A 49 5.014 -9.948 -0.765 1.00 1.00 C ATOM 730 CG LYS A 49 3.953 -10.862 -0.149 1.00 1.00 C ATOM 731 CD LYS A 49 4.440 -12.312 -0.101 1.00 1.00 C ATOM 732 CE LYS A 49 3.525 -13.169 0.775 1.00 1.00 C ATOM 733 NZ LYS A 49 3.786 -14.608 0.546 1.00 1.00 N ATOM 734 H LYS A 49 5.610 -9.338 1.555 1.00 1.00 H ATOM 735 HA LYS A 49 5.540 -7.890 -0.827 1.00 1.00 H ATOM 736 HB2 LYS A 49 4.906 -9.938 -1.849 1.00 1.00 H ATOM 737 HB3 LYS A 49 6.008 -10.339 -0.548 1.00 1.00 H ATOM 738 HG2 LYS A 49 3.715 -10.521 0.859 1.00 1.00 H ATOM 739 HG3 LYS A 49 3.034 -10.802 -0.731 1.00 1.00 H ATOM 740 HD2 LYS A 49 4.471 -12.722 -1.111 1.00 1.00 H ATOM 741 HD3 LYS A 49 5.458 -12.345 0.288 1.00 1.00 H ATOM 742 HE2 LYS A 49 3.687 -12.927 1.826 1.00 1.00 H ATOM 743 HE3 LYS A 49 2.482 -12.943 0.553 1.00 1.00 H ATOM 744 HZ1 LYS A 49 4.054 -15.086 1.399 1.00 1.00 H ATOM 745 HZ2 LYS A 49 2.970 -15.089 0.184 1.00 1.00 H ATOM 746 N GLY A 50 3.392 -6.639 -0.342 1.00 1.00 N ATOM 747 CA GLY A 50 2.105 -5.967 -0.406 1.00 1.00 C ATOM 748 C GLY A 50 2.283 -4.456 -0.571 1.00 1.00 C ATOM 749 O GLY A 50 1.635 -3.840 -1.415 1.00 1.00 O ATOM 750 H GLY A 50 4.187 -6.032 -0.346 1.00 1.00 H ATOM 751 HA2 GLY A 50 1.526 -6.362 -1.240 1.00 1.00 H ATOM 752 HA3 GLY A 50 1.538 -6.173 0.502 1.00 1.00 H ATOM 753 N CYS A 51 3.165 -3.904 0.250 1.00 1.00 N ATOM 754 CA CYS A 51 3.436 -2.477 0.206 1.00 1.00 C ATOM 755 C CYS A 51 4.949 -2.272 0.309 1.00 1.00 C ATOM 756 O CYS A 51 5.552 -1.630 -0.549 1.00 1.00 O ATOM 757 CB CYS A 51 2.682 -1.723 1.303 1.00 1.00 C ATOM 758 SG CYS A 51 0.890 -2.085 1.390 1.00 1.00 S ATOM 759 H CYS A 51 3.688 -4.412 0.934 1.00 1.00 H ATOM 760 HA CYS A 51 3.062 -2.116 -0.752 1.00 1.00 H ATOM 761 HB2 CYS A 51 3.134 -1.963 2.265 1.00 1.00 H ATOM 762 HB3 CYS A 51 2.815 -0.653 1.146 1.00 1.00 H ATOM 763 N LYS A 52 5.518 -2.830 1.367 1.00 1.00 N ATOM 764 CA LYS A 52 6.949 -2.717 1.594 1.00 1.00 C ATOM 765 C LYS A 52 7.696 -3.509 0.519 1.00 1.00 C ATOM 766 O LYS A 52 8.599 -2.983 -0.129 1.00 1.00 O ATOM 767 CB LYS A 52 7.300 -3.138 3.023 1.00 1.00 C ATOM 768 CG LYS A 52 8.012 -2.007 3.768 1.00 1.00 C ATOM 769 CD LYS A 52 9.527 -2.093 3.579 1.00 1.00 C ATOM 770 CE LYS A 52 10.165 -2.973 4.656 1.00 1.00 C ATOM 771 NZ LYS A 52 10.170 -4.390 4.232 1.00 1.00 N ATOM 772 H LYS A 52 5.021 -3.351 2.061 1.00 1.00 H ATOM 773 HA LYS A 52 7.213 -1.664 1.494 1.00 1.00 H ATOM 774 HB2 LYS A 52 6.392 -3.416 3.558 1.00 1.00 H ATOM 775 HB3 LYS A 52 7.939 -4.021 2.999 1.00 1.00 H ATOM 776 HG2 LYS A 52 7.650 -1.044 3.406 1.00 1.00 H ATOM 777 HG3 LYS A 52 7.771 -2.058 4.830 1.00 1.00 H ATOM 778 HD2 LYS A 52 9.751 -2.500 2.592 1.00 1.00 H ATOM 779 HD3 LYS A 52 9.960 -1.093 3.617 1.00 1.00 H ATOM 780 HE2 LYS A 52 11.185 -2.640 4.848 1.00 1.00 H ATOM 781 HE3 LYS A 52 9.615 -2.869 5.591 1.00 1.00 H ATOM 782 HZ1 LYS A 52 10.984 -4.616 3.670 1.00 1.00 H ATOM 783 HZ2 LYS A 52 10.176 -5.024 5.023 1.00 1.00 H ATOM 784 N GLY A 53 7.291 -4.760 0.362 1.00 1.00 N ATOM 785 CA GLY A 53 7.910 -5.630 -0.623 1.00 1.00 C ATOM 786 C GLY A 53 8.273 -4.852 -1.890 1.00 1.00 C ATOM 787 O GLY A 53 9.384 -4.977 -2.403 1.00 1.00 O ATOM 788 H GLY A 53 6.555 -5.180 0.894 1.00 1.00 H ATOM 789 HA2 GLY A 53 8.807 -6.083 -0.201 1.00 1.00 H ATOM 790 HA3 GLY A 53 7.230 -6.444 -0.874 1.00 1.00 H ATOM 791 N CYS A 54 7.315 -4.065 -2.357 1.00 1.00 N ATOM 792 CA CYS A 54 7.519 -3.267 -3.554 1.00 1.00 C ATOM 793 C CYS A 54 8.414 -2.079 -3.192 1.00 1.00 C ATOM 794 O CYS A 54 9.330 -1.738 -3.938 1.00 1.00 O ATOM 795 CB CYS A 54 6.192 -2.816 -4.167 1.00 1.00 C ATOM 796 SG CYS A 54 6.482 -2.081 -5.818 1.00 1.00 S ATOM 797 H CYS A 54 6.414 -3.968 -1.934 1.00 1.00 H ATOM 798 HA CYS A 54 8.010 -3.913 -4.282 1.00 1.00 H ATOM 799 HB2 CYS A 54 5.514 -3.665 -4.251 1.00 1.00 H ATOM 800 HB3 CYS A 54 5.710 -2.087 -3.515 1.00 1.00 H ATOM 801 N HIS A 55 8.116 -1.482 -2.048 1.00 1.00 N ATOM 802 CA HIS A 55 8.882 -0.340 -1.578 1.00 1.00 C ATOM 803 C HIS A 55 10.355 -0.731 -1.443 1.00 1.00 C ATOM 804 O HIS A 55 11.240 0.021 -1.850 1.00 1.00 O ATOM 805 CB HIS A 55 8.293 0.211 -0.278 1.00 1.00 C ATOM 806 CG HIS A 55 6.912 0.802 -0.432 1.00 1.00 C ATOM 807 ND1 HIS A 55 6.052 0.984 0.637 1.00 1.00 N ATOM 808 CD2 HIS A 55 6.253 1.251 -1.538 1.00 1.00 C ATOM 809 CE1 HIS A 55 4.927 1.518 0.182 1.00 1.00 C ATOM 810 NE2 HIS A 55 5.054 1.682 -1.166 1.00 1.00 N ATOM 811 H HIS A 55 7.369 -1.766 -1.447 1.00 1.00 H ATOM 812 HA HIS A 55 8.789 0.434 -2.340 1.00 1.00 H ATOM 813 HB2 HIS A 55 8.254 -0.590 0.460 1.00 1.00 H ATOM 814 HB3 HIS A 55 8.963 0.976 0.116 1.00 1.00 H ATOM 815 HD1 HIS A 55 6.246 0.752 1.590 1.00 1.00 H ATOM 816 HD2 HIS A 55 6.644 1.254 -2.555 1.00 1.00 H ATOM 817 HE1 HIS A 55 4.055 1.781 0.781 1.00 1.00 H ATOM 818 N GLU A 56 10.573 -1.905 -0.870 1.00 1.00 N ATOM 819 CA GLU A 56 11.923 -2.405 -0.676 1.00 1.00 C ATOM 820 C GLU A 56 12.455 -3.015 -1.974 1.00 1.00 C ATOM 821 O GLU A 56 13.660 -3.001 -2.224 1.00 1.00 O ATOM 822 CB GLU A 56 11.974 -3.419 0.468 1.00 1.00 C ATOM 823 CG GLU A 56 10.789 -4.384 0.398 1.00 1.00 C ATOM 824 CD GLU A 56 11.229 -5.817 0.706 1.00 1.00 C ATOM 825 OE1 GLU A 56 11.944 -6.432 -0.099 1.00 1.00 O ATOM 826 OE2 GLU A 56 10.803 -6.289 1.828 1.00 1.00 O ATOM 827 H GLU A 56 9.847 -2.510 -0.542 1.00 1.00 H ATOM 828 HA GLU A 56 12.519 -1.532 -0.406 1.00 1.00 H ATOM 829 HB2 GLU A 56 12.907 -3.980 0.420 1.00 1.00 H ATOM 830 HB3 GLU A 56 11.965 -2.896 1.424 1.00 1.00 H ATOM 831 HG2 GLU A 56 10.021 -4.076 1.107 1.00 1.00 H ATOM 832 HG3 GLU A 56 10.340 -4.343 -0.595 1.00 1.00 H ATOM 833 HE2 GLU A 56 11.480 -6.127 2.546 1.00 1.00 H ATOM 834 N GLU A 57 11.531 -3.537 -2.767 1.00 1.00 N ATOM 835 CA GLU A 57 11.892 -4.151 -4.034 1.00 1.00 C ATOM 836 C GLU A 57 12.223 -3.076 -5.070 1.00 1.00 C ATOM 837 O GLU A 57 13.041 -3.299 -5.962 1.00 1.00 O ATOM 838 CB GLU A 57 10.775 -5.070 -4.535 1.00 1.00 C ATOM 839 CG GLU A 57 11.062 -5.554 -5.958 1.00 1.00 C ATOM 840 CD GLU A 57 9.785 -6.063 -6.631 1.00 1.00 C ATOM 841 OE1 GLU A 57 9.000 -6.790 -6.004 1.00 1.00 O ATOM 842 OE2 GLU A 57 9.621 -5.676 -7.851 1.00 1.00 O ATOM 843 H GLU A 57 10.553 -3.545 -2.557 1.00 1.00 H ATOM 844 HA GLU A 57 12.778 -4.749 -3.824 1.00 1.00 H ATOM 845 HB2 GLU A 57 10.677 -5.926 -3.868 1.00 1.00 H ATOM 846 HB3 GLU A 57 9.824 -4.538 -4.513 1.00 1.00 H ATOM 847 HG2 GLU A 57 11.487 -4.740 -6.545 1.00 1.00 H ATOM 848 HG3 GLU A 57 11.805 -6.351 -5.932 1.00 1.00 H ATOM 849 HE2 GLU A 57 10.480 -5.761 -8.355 1.00 1.00 H ATOM 850 N MET A 58 11.572 -1.932 -4.918 1.00 1.00 N ATOM 851 CA MET A 58 11.788 -0.821 -5.830 1.00 1.00 C ATOM 852 C MET A 58 12.717 0.225 -5.209 1.00 1.00 C ATOM 853 O MET A 58 13.599 0.755 -5.883 1.00 1.00 O ATOM 854 CB MET A 58 10.445 -0.173 -6.172 1.00 1.00 C ATOM 855 CG MET A 58 9.518 -1.169 -6.872 1.00 1.00 C ATOM 856 SD MET A 58 8.321 -0.294 -7.866 1.00 1.00 S ATOM 857 CE MET A 58 8.551 -1.124 -9.430 1.00 1.00 C ATOM 858 H MET A 58 10.909 -1.758 -4.190 1.00 1.00 H ATOM 859 HA MET A 58 12.257 -1.254 -6.713 1.00 1.00 H ATOM 860 HB2 MET A 58 9.971 0.192 -5.261 1.00 1.00 H ATOM 861 HB3 MET A 58 10.608 0.692 -6.815 1.00 1.00 H ATOM 862 HG2 MET A 58 10.102 -1.842 -7.500 1.00 1.00 H ATOM 863 HG3 MET A 58 9.008 -1.786 -6.132 1.00 1.00 H ATOM 864 HE1 MET A 58 9.215 -1.978 -9.294 1.00 1.00 H ATOM 865 HE2 MET A 58 7.587 -1.468 -9.804 1.00 1.00 H ATOM 866 HE3 MET A 58 8.993 -0.431 -10.147 1.00 1.00 H ATOM 867 N LYS A 59 12.486 0.491 -3.932 1.00 1.00 N ATOM 868 CA LYS A 59 13.291 1.464 -3.213 1.00 1.00 C ATOM 869 C LYS A 59 12.843 2.875 -3.600 1.00 1.00 C ATOM 870 O LYS A 59 13.671 3.729 -3.914 1.00 1.00 O ATOM 871 CB LYS A 59 14.780 1.206 -3.448 1.00 1.00 C ATOM 872 CG LYS A 59 15.117 -0.275 -3.257 1.00 1.00 C ATOM 873 CD LYS A 59 15.511 -0.566 -1.808 1.00 1.00 C ATOM 874 CE LYS A 59 17.002 -0.307 -1.583 1.00 1.00 C ATOM 875 NZ LYS A 59 17.621 -1.438 -0.856 1.00 1.00 N ATOM 876 H LYS A 59 11.767 0.056 -3.391 1.00 1.00 H ATOM 877 HA LYS A 59 13.103 1.321 -2.149 1.00 1.00 H ATOM 878 HB2 LYS A 59 15.054 1.517 -4.456 1.00 1.00 H ATOM 879 HB3 LYS A 59 15.371 1.808 -2.757 1.00 1.00 H ATOM 880 HG2 LYS A 59 14.257 -0.885 -3.533 1.00 1.00 H ATOM 881 HG3 LYS A 59 15.933 -0.555 -3.923 1.00 1.00 H ATOM 882 HD2 LYS A 59 14.925 0.060 -1.135 1.00 1.00 H ATOM 883 HD3 LYS A 59 15.278 -1.602 -1.564 1.00 1.00 H ATOM 884 HE2 LYS A 59 17.502 -0.166 -2.542 1.00 1.00 H ATOM 885 HE3 LYS A 59 17.136 0.615 -1.016 1.00 1.00 H ATOM 886 HZ1 LYS A 59 18.092 -2.080 -1.483 1.00 1.00 H ATOM 887 HZ2 LYS A 59 18.312 -1.124 -0.183 1.00 1.00 H ATOM 888 N LYS A 60 11.534 3.077 -3.565 1.00 1.00 N ATOM 889 CA LYS A 60 10.967 4.369 -3.908 1.00 1.00 C ATOM 890 C LYS A 60 9.955 4.778 -2.836 1.00 1.00 C ATOM 891 O LYS A 60 9.950 5.923 -2.386 1.00 1.00 O ATOM 892 CB LYS A 60 10.385 4.341 -5.323 1.00 1.00 C ATOM 893 CG LYS A 60 11.442 4.731 -6.358 1.00 1.00 C ATOM 894 CD LYS A 60 11.708 6.237 -6.329 1.00 1.00 C ATOM 895 CE LYS A 60 13.045 6.570 -6.995 1.00 1.00 C ATOM 896 NZ LYS A 60 12.825 7.120 -8.352 1.00 1.00 N ATOM 897 H LYS A 60 10.867 2.377 -3.309 1.00 1.00 H ATOM 898 HA LYS A 60 11.781 5.094 -3.909 1.00 1.00 H ATOM 899 HB2 LYS A 60 10.005 3.343 -5.544 1.00 1.00 H ATOM 900 HB3 LYS A 60 9.539 5.025 -5.386 1.00 1.00 H ATOM 901 HG2 LYS A 60 12.367 4.190 -6.160 1.00 1.00 H ATOM 902 HG3 LYS A 60 11.108 4.436 -7.353 1.00 1.00 H ATOM 903 HD2 LYS A 60 10.902 6.763 -6.840 1.00 1.00 H ATOM 904 HD3 LYS A 60 11.715 6.589 -5.298 1.00 1.00 H ATOM 905 HE2 LYS A 60 13.591 7.293 -6.388 1.00 1.00 H ATOM 906 HE3 LYS A 60 13.662 5.674 -7.055 1.00 1.00 H ATOM 907 HZ1 LYS A 60 13.698 7.291 -8.839 1.00 1.00 H ATOM 908 HZ2 LYS A 60 12.283 6.490 -8.933 1.00 1.00 H ATOM 909 N GLY A 61 9.122 3.820 -2.457 1.00 1.00 N ATOM 910 CA GLY A 61 8.108 4.066 -1.446 1.00 1.00 C ATOM 911 C GLY A 61 8.724 4.086 -0.045 1.00 1.00 C ATOM 912 O GLY A 61 9.936 3.989 0.136 1.00 1.00 O ATOM 913 H GLY A 61 9.132 2.891 -2.828 1.00 1.00 H ATOM 914 HA2 GLY A 61 7.615 5.017 -1.644 1.00 1.00 H ATOM 915 HA3 GLY A 61 7.342 3.293 -1.499 1.00 1.00 H ATOM 916 N PRO A 62 7.849 4.217 0.954 1.00 1.00 N ATOM 917 CA PRO A 62 8.210 4.258 2.355 1.00 1.00 C ATOM 918 C PRO A 62 8.557 2.855 2.834 1.00 1.00 C ATOM 919 O PRO A 62 7.786 1.932 2.576 1.00 1.00 O ATOM 920 CB PRO A 62 6.965 4.786 3.065 1.00 1.00 C ATOM 921 CG PRO A 62 5.829 4.128 2.170 1.00 1.00 C ATOM 922 CD PRO A 62 6.418 4.334 0.776 1.00 1.00 C ATOM 923 HA PRO A 62 9.055 4.926 2.522 1.00 1.00 H ATOM 924 HB2 PRO A 62 6.908 4.455 4.102 1.00 1.00 H ATOM 925 HB3 PRO A 62 6.955 5.875 3.006 1.00 1.00 H ATOM 926 HG2 PRO A 62 5.248 3.207 2.182 1.00 1.00 H ATOM 927 HG3 PRO A 62 5.220 4.973 2.491 1.00 1.00 H ATOM 928 HD2 PRO A 62 6.037 3.586 0.080 1.00 1.00 H ATOM 929 HD3 PRO A 62 6.183 5.337 0.421 1.00 1.00 H ATOM 930 N THR A 63 9.690 2.722 3.508 1.00 1.00 N ATOM 931 CA THR A 63 10.114 1.425 4.008 1.00 1.00 C ATOM 932 C THR A 63 10.504 1.524 5.484 1.00 1.00 C ATOM 933 O THR A 63 11.255 0.691 5.989 1.00 1.00 O ATOM 934 CB THR A 63 11.248 0.921 3.113 1.00 1.00 C ATOM 935 OG1 THR A 63 11.919 2.109 2.701 1.00 1.00 O ATOM 936 CG2 THR A 63 10.736 0.311 1.807 1.00 1.00 C ATOM 937 H THR A 63 10.311 3.478 3.713 1.00 1.00 H ATOM 938 HA THR A 63 9.270 0.739 3.946 1.00 1.00 H ATOM 939 HB THR A 63 11.884 0.217 3.649 1.00 1.00 H ATOM 940 HG1 THR A 63 12.882 2.068 2.968 1.00 1.00 H ATOM 941 HG21 THR A 63 10.760 1.064 1.019 1.00 1.00 H ATOM 942 HG22 THR A 63 11.371 -0.530 1.525 1.00 1.00 H ATOM 943 HG23 THR A 63 9.712 -0.037 1.945 1.00 1.00 H ATOM 944 N LYS A 64 9.976 2.551 6.135 1.00 1.00 N ATOM 945 CA LYS A 64 10.259 2.770 7.543 1.00 1.00 C ATOM 946 C LYS A 64 8.944 2.967 8.299 1.00 1.00 C ATOM 947 O LYS A 64 7.955 3.420 7.723 1.00 1.00 O ATOM 948 CB LYS A 64 11.248 3.924 7.717 1.00 1.00 C ATOM 949 CG LYS A 64 12.474 3.480 8.518 1.00 1.00 C ATOM 950 CD LYS A 64 13.254 2.397 7.770 1.00 1.00 C ATOM 951 CE LYS A 64 14.632 2.181 8.399 1.00 1.00 C ATOM 952 NZ LYS A 64 15.697 2.346 7.385 1.00 1.00 N ATOM 953 H LYS A 64 9.366 3.224 5.716 1.00 1.00 H ATOM 954 HA LYS A 64 10.744 1.870 7.923 1.00 1.00 H ATOM 955 HB2 LYS A 64 11.561 4.291 6.740 1.00 1.00 H ATOM 956 HB3 LYS A 64 10.757 4.754 8.227 1.00 1.00 H ATOM 957 HG2 LYS A 64 13.121 4.337 8.704 1.00 1.00 H ATOM 958 HG3 LYS A 64 12.160 3.101 9.491 1.00 1.00 H ATOM 959 HD2 LYS A 64 12.693 1.463 7.786 1.00 1.00 H ATOM 960 HD3 LYS A 64 13.369 2.683 6.725 1.00 1.00 H ATOM 961 HE2 LYS A 64 14.783 2.891 9.212 1.00 1.00 H ATOM 962 HE3 LYS A 64 14.687 1.183 8.834 1.00 1.00 H ATOM 963 HZ1 LYS A 64 16.606 2.491 7.809 1.00 1.00 H ATOM 964 HZ2 LYS A 64 15.779 1.533 6.785 1.00 1.00 H ATOM 965 N CYS A 65 8.974 2.618 9.576 1.00 1.00 N ATOM 966 CA CYS A 65 7.796 2.752 10.417 1.00 1.00 C ATOM 967 C CYS A 65 7.351 4.215 10.391 1.00 1.00 C ATOM 968 O CYS A 65 6.157 4.503 10.322 1.00 1.00 O ATOM 969 CB CYS A 65 8.059 2.260 11.842 1.00 1.00 C ATOM 970 SG CYS A 65 9.155 0.799 11.960 1.00 1.00 S ATOM 971 H CYS A 65 9.782 2.251 10.037 1.00 1.00 H ATOM 972 HA CYS A 65 7.030 2.106 9.987 1.00 1.00 H ATOM 973 HB2 CYS A 65 8.500 3.075 12.416 1.00 1.00 H ATOM 974 HB3 CYS A 65 7.105 2.020 12.310 1.00 1.00 H ATOM 975 N GLY A 66 8.334 5.101 10.447 1.00 1.00 N ATOM 976 CA GLY A 66 8.059 6.527 10.431 1.00 1.00 C ATOM 977 C GLY A 66 7.967 7.052 8.997 1.00 1.00 C ATOM 978 O GLY A 66 8.011 8.260 8.770 1.00 1.00 O ATOM 979 H GLY A 66 9.303 4.858 10.503 1.00 1.00 H ATOM 980 HA2 GLY A 66 7.124 6.727 10.955 1.00 1.00 H ATOM 981 HA3 GLY A 66 8.844 7.059 10.967 1.00 1.00 H ATOM 982 N GLU A 67 7.841 6.118 8.066 1.00 1.00 N ATOM 983 CA GLU A 67 7.743 6.471 6.660 1.00 1.00 C ATOM 984 C GLU A 67 6.374 6.071 6.106 1.00 1.00 C ATOM 985 O GLU A 67 6.068 6.338 4.945 1.00 1.00 O ATOM 986 CB GLU A 67 8.871 5.824 5.852 1.00 1.00 C ATOM 987 CG GLU A 67 9.732 6.886 5.165 1.00 1.00 C ATOM 988 CD GLU A 67 10.414 6.318 3.920 1.00 1.00 C ATOM 989 OE1 GLU A 67 10.225 6.846 2.814 1.00 1.00 O ATOM 990 OE2 GLU A 67 11.165 5.290 4.130 1.00 1.00 O ATOM 991 H GLU A 67 7.806 5.137 8.259 1.00 1.00 H ATOM 992 HA GLU A 67 7.855 7.554 6.624 1.00 1.00 H ATOM 993 HB2 GLU A 67 9.492 5.217 6.510 1.00 1.00 H ATOM 994 HB3 GLU A 67 8.449 5.154 5.104 1.00 1.00 H ATOM 995 HG2 GLU A 67 9.111 7.739 4.888 1.00 1.00 H ATOM 996 HG3 GLU A 67 10.486 7.254 5.861 1.00 1.00 H ATOM 997 HE2 GLU A 67 11.940 5.545 4.708 1.00 1.00 H ATOM 998 N CYS A 68 5.587 5.438 6.963 1.00 1.00 N ATOM 999 CA CYS A 68 4.257 4.999 6.575 1.00 1.00 C ATOM 1000 C CYS A 68 3.264 5.478 7.635 1.00 1.00 C ATOM 1001 O CYS A 68 2.342 6.234 7.331 1.00 1.00 O ATOM 1002 CB CYS A 68 4.197 3.482 6.380 1.00 1.00 C ATOM 1003 SG CYS A 68 4.029 3.086 4.601 1.00 1.00 S ATOM 1004 H CYS A 68 5.843 5.225 7.906 1.00 1.00 H ATOM 1005 HA CYS A 68 4.045 5.459 5.609 1.00 1.00 H ATOM 1006 HB2 CYS A 68 5.099 3.020 6.780 1.00 1.00 H ATOM 1007 HB3 CYS A 68 3.354 3.070 6.934 1.00 1.00 H ATOM 1008 N HIS A 69 3.485 5.019 8.858 1.00 1.00 N ATOM 1009 CA HIS A 69 2.621 5.391 9.965 1.00 1.00 C ATOM 1010 C HIS A 69 2.900 6.840 10.369 1.00 1.00 C ATOM 1011 O HIS A 69 3.893 7.122 11.037 1.00 1.00 O ATOM 1012 CB HIS A 69 2.777 4.411 11.129 1.00 1.00 C ATOM 1013 CG HIS A 69 2.387 2.991 10.794 1.00 1.00 C ATOM 1014 ND1 HIS A 69 1.070 2.586 10.668 1.00 1.00 N ATOM 1015 CD2 HIS A 69 3.154 1.888 10.558 1.00 1.00 C ATOM 1016 CE1 HIS A 69 1.056 1.294 10.371 1.00 1.00 C ATOM 1017 NE2 HIS A 69 2.349 0.864 10.304 1.00 1.00 N ATOM 1018 H HIS A 69 4.237 4.404 9.097 1.00 1.00 H ATOM 1019 HA HIS A 69 1.597 5.315 9.601 1.00 1.00 H ATOM 1020 HB2 HIS A 69 3.814 4.422 11.464 1.00 1.00 H ATOM 1021 HB3 HIS A 69 2.169 4.756 11.965 1.00 1.00 H ATOM 1022 HD1 HIS A 69 0.265 3.168 10.783 1.00 1.00 H ATOM 1023 HD2 HIS A 69 4.243 1.854 10.575 1.00 1.00 H ATOM 1024 HE1 HIS A 69 0.168 0.684 10.209 1.00 1.00 H ATOM 1025 N LYS A 70 2.005 7.721 9.945 1.00 1.00 N ATOM 1026 CA LYS A 70 2.142 9.134 10.254 1.00 1.00 C ATOM 1027 C LYS A 70 0.755 9.778 10.306 1.00 1.00 C ATOM 1028 O LYS A 70 0.075 9.879 9.286 1.00 1.00 O ATOM 1029 CB LYS A 70 3.096 9.809 9.266 1.00 1.00 C ATOM 1030 CG LYS A 70 3.301 11.283 9.621 1.00 1.00 C ATOM 1031 CD LYS A 70 4.191 11.430 10.857 1.00 1.00 C ATOM 1032 CE LYS A 70 5.609 11.850 10.465 1.00 1.00 C ATOM 1033 NZ LYS A 70 6.180 12.761 11.482 1.00 1.00 N ATOM 1034 H LYS A 70 1.200 7.484 9.402 1.00 1.00 H ATOM 1035 HA LYS A 70 2.596 9.210 11.243 1.00 1.00 H ATOM 1036 HB2 LYS A 70 4.056 9.293 9.271 1.00 1.00 H ATOM 1037 HB3 LYS A 70 2.696 9.727 8.255 1.00 1.00 H ATOM 1038 HG2 LYS A 70 3.755 11.804 8.778 1.00 1.00 H ATOM 1039 HG3 LYS A 70 2.336 11.754 9.805 1.00 1.00 H ATOM 1040 HD2 LYS A 70 3.762 12.171 11.532 1.00 1.00 H ATOM 1041 HD3 LYS A 70 4.224 10.486 11.401 1.00 1.00 H ATOM 1042 HE2 LYS A 70 6.241 10.967 10.364 1.00 1.00 H ATOM 1043 HE3 LYS A 70 5.593 12.343 9.494 1.00 1.00 H ATOM 1044 HZ1 LYS A 70 5.459 13.260 11.993 1.00 1.00 H ATOM 1045 HZ2 LYS A 70 6.735 12.264 12.169 1.00 1.00 H ATOM 1046 N LYS A 71 0.377 10.196 11.505 1.00 1.00 N ATOM 1047 CA LYS A 71 -0.918 10.826 11.704 1.00 1.00 C ATOM 1048 C LYS A 71 -0.998 12.095 10.852 1.00 1.00 C ATOM 1049 O LYS A 71 -1.594 12.088 9.777 1.00 1.00 O ATOM 1050 CB LYS A 71 -1.173 11.068 13.193 1.00 1.00 C ATOM 1051 CG LYS A 71 -2.227 12.158 13.399 1.00 1.00 C ATOM 1052 CD LYS A 71 -3.225 11.757 14.487 1.00 1.00 C ATOM 1053 CE LYS A 71 -4.569 11.353 13.876 1.00 1.00 C ATOM 1054 NZ LYS A 71 -4.873 9.938 14.183 1.00 1.00 N ATOM 1055 H LYS A 71 0.936 10.109 12.330 1.00 1.00 H ATOM 1056 HA LYS A 71 -1.678 10.127 11.355 1.00 1.00 H ATOM 1057 HB2 LYS A 71 -1.505 10.142 13.664 1.00 1.00 H ATOM 1058 HB3 LYS A 71 -0.244 11.358 13.683 1.00 1.00 H ATOM 1059 HG2 LYS A 71 -1.739 13.092 13.674 1.00 1.00 H ATOM 1060 HG3 LYS A 71 -2.756 12.338 12.463 1.00 1.00 H ATOM 1061 HD2 LYS A 71 -2.822 10.928 15.068 1.00 1.00 H ATOM 1062 HD3 LYS A 71 -3.370 12.589 15.176 1.00 1.00 H ATOM 1063 HE2 LYS A 71 -5.359 11.994 14.267 1.00 1.00 H ATOM 1064 HE3 LYS A 71 -4.543 11.500 12.797 1.00 1.00 H ATOM 1065 HZ1 LYS A 71 -5.843 9.709 13.997 1.00 1.00 H ATOM 1066 HZ2 LYS A 71 -4.309 9.300 13.631 1.00 1.00 H TER 1067 LYS A 71 HETATM 1068 CHA HEM A 101 -8.975 -0.922 -3.767 1.00 1.00 C HETATM 1069 CHB HEM A 101 -9.236 -0.098 -8.560 1.00 1.00 C HETATM 1070 CHC HEM A 101 -4.378 0.165 -8.794 1.00 1.00 C HETATM 1071 CHD HEM A 101 -4.110 -0.981 -4.007 1.00 1.00 C HETATM 1072 C1A HEM A 101 -9.452 -0.772 -5.065 1.00 1.00 C HETATM 1073 C2A HEM A 101 -10.832 -0.949 -5.448 1.00 1.00 C HETATM 1074 C3A HEM A 101 -10.908 -0.722 -6.776 1.00 1.00 C HETATM 1075 C4A HEM A 101 -9.575 -0.401 -7.229 1.00 1.00 C HETATM 1076 CMA HEM A 101 -12.123 -0.780 -7.656 1.00 1.00 C HETATM 1077 CAA HEM A 101 -11.943 -1.319 -4.509 1.00 1.00 C HETATM 1078 CBA HEM A 101 -12.630 -0.122 -3.857 1.00 1.00 C HETATM 1079 CGA HEM A 101 -14.060 -0.459 -3.460 1.00 1.00 C HETATM 1080 O1A HEM A 101 -14.939 0.386 -3.734 1.00 1.00 O HETATM 1081 O2A HEM A 101 -14.247 -1.556 -2.890 1.00 1.00 O HETATM 1082 C1B HEM A 101 -7.936 0.075 -9.023 1.00 1.00 C HETATM 1083 C2B HEM A 101 -7.598 0.435 -10.380 1.00 1.00 C HETATM 1084 C3B HEM A 101 -6.252 0.509 -10.448 1.00 1.00 C HETATM 1085 C4B HEM A 101 -5.743 0.195 -9.134 1.00 1.00 C HETATM 1086 CMB HEM A 101 -8.593 0.674 -11.478 1.00 1.00 C HETATM 1087 CAB HEM A 101 -5.404 0.849 -11.639 1.00 1.00 C HETATM 1088 CBB HEM A 101 -5.909 2.046 -12.439 1.00 1.00 C HETATM 1089 C1C HEM A 101 -3.857 -0.178 -7.472 1.00 1.00 C HETATM 1090 C2C HEM A 101 -2.463 -0.367 -7.148 1.00 1.00 C HETATM 1091 C3C HEM A 101 -2.399 -0.683 -5.837 1.00 1.00 C HETATM 1092 C4C HEM A 101 -3.754 -0.693 -5.337 1.00 1.00 C HETATM 1093 CMC HEM A 101 -1.329 -0.227 -8.121 1.00 1.00 C HETATM 1094 CAC HEM A 101 -1.178 -0.976 -5.016 1.00 1.00 C HETATM 1095 CBC HEM A 101 -0.030 0.004 -5.238 1.00 1.00 C HETATM 1096 C1D HEM A 101 -5.418 -1.044 -3.537 1.00 1.00 C HETATM 1097 C2D HEM A 101 -5.775 -1.305 -2.162 1.00 1.00 C HETATM 1098 C3D HEM A 101 -7.123 -1.289 -2.092 1.00 1.00 C HETATM 1099 C4D HEM A 101 -7.614 -1.019 -3.423 1.00 1.00 C HETATM 1100 CMD HEM A 101 -4.795 -1.543 -1.051 1.00 1.00 C HETATM 1101 CAD HEM A 101 -7.988 -1.506 -0.885 1.00 1.00 C HETATM 1102 CBD HEM A 101 -7.626 -2.748 -0.077 1.00 1.00 C HETATM 1103 CGD HEM A 101 -6.870 -2.376 1.191 1.00 1.00 C HETATM 1104 O1D HEM A 101 -7.510 -1.764 2.073 1.00 1.00 O HETATM 1105 O2D HEM A 101 -5.668 -2.710 1.253 1.00 1.00 O HETATM 1106 NA HEM A 101 -8.687 -0.434 -6.168 1.00 1.00 N HETATM 1107 NB HEM A 101 -6.787 -0.071 -8.265 1.00 1.00 N HETATM 1108 NC HEM A 101 -4.643 -0.381 -6.351 1.00 1.00 N HETATM 1109 ND HEM A 101 -6.557 -0.870 -4.304 1.00 1.00 N HETATM 1110 FE HEM A 101 -6.524 -0.494 -6.304 1.00 1.00 FE HETATM 1111 CHA HEM A 102 5.333 5.527 -2.503 1.00 1.00 C HETATM 1112 CHB HEM A 102 2.152 3.586 0.634 1.00 1.00 C HETATM 1113 CHC HEM A 102 1.957 -0.468 -2.058 1.00 1.00 C HETATM 1114 CHD HEM A 102 5.297 1.426 -5.130 1.00 1.00 C HETATM 1115 C1A HEM A 102 4.450 5.355 -1.442 1.00 1.00 C HETATM 1116 C2A HEM A 102 4.123 6.384 -0.483 1.00 1.00 C HETATM 1117 C3A HEM A 102 3.241 5.849 0.388 1.00 1.00 C HETATM 1118 C4A HEM A 102 3.014 4.484 -0.023 1.00 1.00 C HETATM 1119 CMA HEM A 102 2.595 6.509 1.571 1.00 1.00 C HETATM 1120 CAA HEM A 102 4.684 7.776 -0.492 1.00 1.00 C HETATM 1121 CBA HEM A 102 4.732 8.417 -1.876 1.00 1.00 C HETATM 1122 CGA HEM A 102 3.909 9.696 -1.917 1.00 1.00 C HETATM 1123 O1A HEM A 102 4.257 10.619 -1.148 1.00 1.00 O HETATM 1124 O2A HEM A 102 2.948 9.728 -2.715 1.00 1.00 O HETATM 1125 C1B HEM A 102 1.825 2.319 0.162 1.00 1.00 C HETATM 1126 C2B HEM A 102 0.891 1.428 0.810 1.00 1.00 C HETATM 1127 C3B HEM A 102 0.835 0.303 0.066 1.00 1.00 C HETATM 1128 C4B HEM A 102 1.733 0.486 -1.049 1.00 1.00 C HETATM 1129 CMB HEM A 102 0.145 1.738 2.075 1.00 1.00 C HETATM 1130 CAB HEM A 102 0.011 -0.927 0.312 1.00 1.00 C HETATM 1131 CBB HEM A 102 -1.401 -0.639 0.816 1.00 1.00 C HETATM 1132 C1C HEM A 102 2.882 -0.325 -3.176 1.00 1.00 C HETATM 1133 C2C HEM A 102 3.217 -1.342 -4.145 1.00 1.00 C HETATM 1134 C3C HEM A 102 4.142 -0.812 -4.973 1.00 1.00 C HETATM 1135 C4C HEM A 102 4.390 0.538 -4.524 1.00 1.00 C HETATM 1136 CMC HEM A 102 2.620 -2.719 -4.186 1.00 1.00 C HETATM 1137 CAC HEM A 102 4.813 -1.464 -6.147 1.00 1.00 C HETATM 1138 CBC HEM A 102 4.067 -2.678 -6.693 1.00 1.00 C HETATM 1139 C1D HEM A 102 5.519 2.734 -4.713 1.00 1.00 C HETATM 1140 C2D HEM A 102 6.231 3.723 -5.486 1.00 1.00 C HETATM 1141 C3D HEM A 102 6.243 4.861 -4.760 1.00 1.00 C HETATM 1142 C4D HEM A 102 5.538 4.588 -3.530 1.00 1.00 C HETATM 1143 CMD HEM A 102 6.831 3.485 -6.841 1.00 1.00 C HETATM 1144 CAD HEM A 102 6.859 6.182 -5.122 1.00 1.00 C HETATM 1145 CBD HEM A 102 6.489 6.677 -6.517 1.00 1.00 C HETATM 1146 CGD HEM A 102 7.514 6.228 -7.548 1.00 1.00 C HETATM 1147 O1D HEM A 102 7.075 5.688 -8.587 1.00 1.00 O HETATM 1148 O2D HEM A 102 8.717 6.432 -7.279 1.00 1.00 O HETATM 1149 NA HEM A 102 3.762 4.190 -1.150 1.00 1.00 N HETATM 1150 NB HEM A 102 2.337 1.730 -0.981 1.00 1.00 N HETATM 1151 NC HEM A 102 3.610 0.827 -3.418 1.00 1.00 N HETATM 1152 ND HEM A 102 5.097 3.276 -3.511 1.00 1.00 N HETATM 1153 FE HEM A 102 3.823 2.500 -2.316 1.00 1.00 FE HETATM 1154 CHA HEM A 103 -0.398 -1.956 10.539 1.00 1.00 C HETATM 1155 CHB HEM A 103 3.730 -1.592 13.098 1.00 1.00 C HETATM 1156 CHC HEM A 103 6.104 -0.122 9.108 1.00 1.00 C HETATM 1157 CHD HEM A 103 1.818 -0.034 6.650 1.00 1.00 C HETATM 1158 C1A HEM A 103 0.526 -1.968 11.578 1.00 1.00 C HETATM 1159 C2A HEM A 103 0.206 -2.307 12.945 1.00 1.00 C HETATM 1160 C3A HEM A 103 1.348 -2.207 13.657 1.00 1.00 C HETATM 1161 C4A HEM A 103 2.387 -1.805 12.739 1.00 1.00 C HETATM 1162 CMA HEM A 103 1.547 -2.457 15.124 1.00 1.00 C HETATM 1163 CAA HEM A 103 -1.159 -2.694 13.436 1.00 1.00 C HETATM 1164 CBA HEM A 103 -2.101 -1.512 13.648 1.00 1.00 C HETATM 1165 CGA HEM A 103 -2.444 -1.342 15.121 1.00 1.00 C HETATM 1166 O1A HEM A 103 -2.082 -0.279 15.669 1.00 1.00 O HETATM 1167 O2A HEM A 103 -3.061 -2.279 15.672 1.00 1.00 O HETATM 1168 C1B HEM A 103 4.737 -1.232 12.208 1.00 1.00 C HETATM 1169 C2B HEM A 103 6.145 -1.242 12.528 1.00 1.00 C HETATM 1170 C3B HEM A 103 6.806 -0.835 11.424 1.00 1.00 C HETATM 1171 C4B HEM A 103 5.814 -0.569 10.409 1.00 1.00 C HETATM 1172 CMB HEM A 103 6.721 -1.640 13.856 1.00 1.00 C HETATM 1173 CAB HEM A 103 8.287 -0.675 11.240 1.00 1.00 C HETATM 1174 CBB HEM A 103 9.097 -1.911 11.621 1.00 1.00 C HETATM 1175 C1C HEM A 103 5.114 0.050 8.007 1.00 1.00 C HETATM 1176 C2C HEM A 103 5.344 0.686 6.732 1.00 1.00 C HETATM 1177 C3C HEM A 103 4.157 0.726 6.089 1.00 1.00 C HETATM 1178 C4C HEM A 103 3.182 0.116 6.961 1.00 1.00 C HETATM 1179 CMC HEM A 103 6.673 1.192 6.251 1.00 1.00 C HETATM 1180 CAC HEM A 103 3.862 1.288 4.729 1.00 1.00 C HETATM 1181 CBC HEM A 103 4.767 0.749 3.625 1.00 1.00 C HETATM 1182 C1D HEM A 103 0.882 -0.643 7.480 1.00 1.00 C HETATM 1183 C2D HEM A 103 -0.419 -1.091 7.044 1.00 1.00 C HETATM 1184 C3D HEM A 103 -1.036 -1.625 8.120 1.00 1.00 C HETATM 1185 C4D HEM A 103 -0.123 -1.512 9.232 1.00 1.00 C HETATM 1186 CMD HEM A 103 -0.946 -0.967 5.644 1.00 1.00 C HETATM 1187 CAD HEM A 103 -2.408 -2.231 8.193 1.00 1.00 C HETATM 1188 CBD HEM A 103 -3.496 -1.384 7.540 1.00 1.00 C HETATM 1189 CGD HEM A 103 -4.078 -2.085 6.320 1.00 1.00 C HETATM 1190 O1D HEM A 103 -3.266 -2.554 5.494 1.00 1.00 O HETATM 1191 O2D HEM A 103 -5.324 -2.137 6.237 1.00 1.00 O HETATM 1192 NA HEM A 103 1.870 -1.660 11.463 1.00 1.00 N HETATM 1193 NB HEM A 103 4.544 -0.816 10.902 1.00 1.00 N HETATM 1194 NC HEM A 103 3.781 -0.297 8.138 1.00 1.00 N HETATM 1195 ND HEM A 103 1.054 -0.906 8.828 1.00 1.00 N HETATM 1196 FE HEM A 103 2.877 -0.822 9.806 1.00 1.00 FE