ATOM 1 N VAL A 1 -8.624 8.222 -17.907 1.00 5.60 N ATOM 2 CA VAL A 1 -7.450 7.329 -17.757 1.00 4.82 C ATOM 3 C VAL A 1 -7.854 5.980 -17.180 1.00 4.47 C ATOM 4 O VAL A 1 -8.845 5.888 -16.452 1.00 4.56 O ATOM 5 CB VAL A 1 -6.310 7.936 -16.917 1.00 4.54 C ATOM 6 CG1 VAL A 1 -5.729 9.177 -17.598 1.00 4.88 C ATOM 7 CG2 VAL A 1 -6.728 8.287 -15.485 1.00 5.06 C ATOM 8 H1 VAL A 1 -9.323 7.768 -18.483 1.00 6.39 H ATOM 9 H2 VAL A 1 -8.367 9.095 -18.358 1.00 5.63 H ATOM 10 H3 VAL A 1 -9.045 8.443 -17.012 1.00 5.92 H ATOM 11 HA VAL A 1 -7.052 7.139 -18.753 1.00 5.35 H ATOM 12 HB VAL A 1 -5.510 7.200 -16.851 1.00 4.78 H ATOM 13 HG11 VAL A 1 -6.431 10.007 -17.559 1.00 5.35 H ATOM 14 HG12 VAL A 1 -4.812 9.474 -17.089 1.00 5.17 H ATOM 15 HG13 VAL A 1 -5.484 8.956 -18.639 1.00 5.25 H ATOM 16 HG21 VAL A 1 -7.024 7.388 -14.944 1.00 5.66 H ATOM 17 HG22 VAL A 1 -5.884 8.735 -14.960 1.00 5.23 H ATOM 18 HG23 VAL A 1 -7.554 8.994 -15.489 1.00 5.54 H ATOM 19 N THR A 2 -7.084 4.933 -17.482 1.00 4.38 N ATOM 20 CA THR A 2 -7.294 3.581 -16.939 1.00 4.19 C ATOM 21 C THR A 2 -7.062 3.566 -15.428 1.00 3.51 C ATOM 22 O THR A 2 -6.116 4.187 -14.935 1.00 3.41 O ATOM 23 CB THR A 2 -6.369 2.555 -17.617 1.00 4.64 C ATOM 24 OG1 THR A 2 -6.445 2.680 -19.021 1.00 5.21 O ATOM 25 CG2 THR A 2 -6.747 1.107 -17.298 1.00 5.23 C ATOM 26 H THR A 2 -6.282 5.069 -18.093 1.00 4.66 H ATOM 27 HA THR A 2 -8.325 3.290 -17.136 1.00 4.48 H ATOM 28 HB THR A 2 -5.340 2.738 -17.305 1.00 4.59 H ATOM 29 HG1 THR A 2 -5.713 2.133 -19.371 1.00 5.25 H ATOM 30 HG21 THR A 2 -6.666 0.917 -16.229 1.00 5.28 H ATOM 31 HG22 THR A 2 -7.765 0.904 -17.630 1.00 6.05 H ATOM 32 HG23 THR A 2 -6.072 0.423 -17.811 1.00 5.51 H ATOM 33 N LYS A 3 -7.902 2.842 -14.684 1.00 3.29 N ATOM 34 CA LYS A 3 -7.802 2.686 -13.227 1.00 2.75 C ATOM 35 C LYS A 3 -6.493 1.994 -12.813 1.00 2.18 C ATOM 36 O LYS A 3 -5.932 1.207 -13.589 1.00 2.13 O ATOM 37 CB LYS A 3 -9.044 1.913 -12.732 1.00 2.97 C ATOM 38 CG LYS A 3 -9.522 2.342 -11.339 1.00 2.94 C ATOM 39 CD LYS A 3 -10.236 3.706 -11.371 1.00 3.09 C ATOM 40 CE LYS A 3 -10.587 4.254 -9.984 1.00 3.41 C ATOM 41 NZ LYS A 3 -11.507 3.374 -9.233 1.00 3.77 N ATOM 42 H LYS A 3 -8.662 2.361 -15.162 1.00 3.70 H ATOM 43 HA LYS A 3 -7.789 3.684 -12.792 1.00 2.82 H ATOM 44 HB2 LYS A 3 -9.876 2.054 -13.425 1.00 3.48 H ATOM 45 HB3 LYS A 3 -8.816 0.845 -12.716 1.00 2.99 H ATOM 46 HG2 LYS A 3 -10.223 1.591 -10.974 1.00 3.64 H ATOM 47 HG3 LYS A 3 -8.671 2.376 -10.664 1.00 2.86 H ATOM 48 HD2 LYS A 3 -9.597 4.441 -11.857 1.00 3.07 H ATOM 49 HD3 LYS A 3 -11.149 3.614 -11.958 1.00 3.79 H ATOM 50 HE2 LYS A 3 -9.665 4.393 -9.412 1.00 3.72 H ATOM 51 HE3 LYS A 3 -11.050 5.233 -10.103 1.00 3.97 H ATOM 52 HZ1 LYS A 3 -11.820 3.821 -8.373 1.00 4.64 H ATOM 53 HZ2 LYS A 3 -12.340 3.124 -9.754 1.00 4.12 H ATOM 54 HZ3 LYS A 3 -11.033 2.520 -8.946 1.00 3.84 H ATOM 55 N LYS A 4 -6.013 2.228 -11.585 1.00 1.91 N ATOM 56 CA LYS A 4 -4.886 1.464 -11.013 1.00 1.55 C ATOM 57 C LYS A 4 -5.211 -0.014 -10.860 1.00 1.24 C ATOM 58 O LYS A 4 -6.367 -0.438 -10.906 1.00 1.32 O ATOM 59 CB LYS A 4 -4.455 2.049 -9.654 1.00 1.60 C ATOM 60 CG LYS A 4 -3.632 3.313 -9.863 1.00 1.96 C ATOM 61 CD LYS A 4 -2.147 3.061 -10.117 1.00 2.10 C ATOM 62 CE LYS A 4 -1.506 4.426 -10.359 1.00 3.08 C ATOM 63 NZ LYS A 4 -0.193 4.313 -11.028 1.00 3.46 N ATOM 64 H LYS A 4 -6.489 2.900 -10.992 1.00 2.13 H ATOM 65 HA LYS A 4 -4.044 1.521 -11.704 1.00 1.66 H ATOM 66 HB2 LYS A 4 -5.343 2.280 -9.065 1.00 1.73 H ATOM 67 HB3 LYS A 4 -3.847 1.343 -9.088 1.00 1.43 H ATOM 68 HG2 LYS A 4 -4.014 3.791 -10.750 1.00 2.23 H ATOM 69 HG3 LYS A 4 -3.758 3.967 -9.001 1.00 2.15 H ATOM 70 HD2 LYS A 4 -1.687 2.587 -9.250 1.00 2.41 H ATOM 71 HD3 LYS A 4 -2.023 2.429 -10.996 1.00 2.43 H ATOM 72 HE2 LYS A 4 -2.168 5.029 -10.981 1.00 3.80 H ATOM 73 HE3 LYS A 4 -1.417 4.932 -9.397 1.00 3.58 H ATOM 74 HZ1 LYS A 4 -0.293 3.967 -11.974 1.00 3.76 H ATOM 75 HZ2 LYS A 4 0.258 5.228 -11.069 1.00 4.12 H ATOM 76 HZ3 LYS A 4 0.429 3.686 -10.522 1.00 3.49 H ATOM 77 N ALA A 5 -4.152 -0.777 -10.634 1.00 1.05 N ATOM 78 CA ALA A 5 -4.292 -2.163 -10.180 1.00 0.83 C ATOM 79 C ALA A 5 -5.053 -2.204 -8.845 1.00 0.68 C ATOM 80 O ALA A 5 -4.882 -1.309 -8.011 1.00 0.69 O ATOM 81 CB ALA A 5 -2.923 -2.832 -10.051 1.00 0.88 C ATOM 82 H ALA A 5 -3.276 -0.277 -10.532 1.00 1.20 H ATOM 83 HA ALA A 5 -4.874 -2.709 -10.922 1.00 0.89 H ATOM 84 HB1 ALA A 5 -2.308 -2.296 -9.327 1.00 1.41 H ATOM 85 HB2 ALA A 5 -3.059 -3.860 -9.702 1.00 1.28 H ATOM 86 HB3 ALA A 5 -2.426 -2.846 -11.019 1.00 1.61 H ATOM 87 N SER A 6 -5.898 -3.212 -8.612 1.00 0.66 N ATOM 88 CA SER A 6 -6.622 -3.261 -7.339 1.00 0.65 C ATOM 89 C SER A 6 -5.698 -3.651 -6.184 1.00 0.53 C ATOM 90 O SER A 6 -4.789 -4.470 -6.311 1.00 0.46 O ATOM 91 CB SER A 6 -7.943 -4.040 -7.386 1.00 0.70 C ATOM 92 OG SER A 6 -7.797 -5.444 -7.332 1.00 0.72 O ATOM 93 H SER A 6 -5.966 -3.977 -9.273 1.00 0.72 H ATOM 94 HA SER A 6 -6.937 -2.239 -7.136 1.00 0.73 H ATOM 95 HB2 SER A 6 -8.544 -3.736 -6.527 1.00 0.76 H ATOM 96 HB3 SER A 6 -8.492 -3.762 -8.287 1.00 0.81 H ATOM 97 HG SER A 6 -8.682 -5.796 -7.072 1.00 1.33 H ATOM 98 N HIS A 7 -5.967 -3.045 -5.031 1.00 0.58 N ATOM 99 CA HIS A 7 -5.404 -3.365 -3.710 1.00 0.52 C ATOM 100 C HIS A 7 -5.348 -4.885 -3.459 1.00 0.47 C ATOM 101 O HIS A 7 -4.314 -5.443 -3.089 1.00 0.56 O ATOM 102 CB HIS A 7 -6.281 -2.624 -2.674 1.00 0.84 C ATOM 103 CG HIS A 7 -7.743 -2.474 -3.063 1.00 1.13 C ATOM 104 ND1 HIS A 7 -8.633 -3.521 -3.340 1.00 1.69 N ATOM 105 CD2 HIS A 7 -8.315 -1.305 -3.479 1.00 1.27 C ATOM 106 CE1 HIS A 7 -9.714 -2.955 -3.907 1.00 2.03 C ATOM 107 NE2 HIS A 7 -9.547 -1.626 -4.006 1.00 1.73 N ATOM 108 H HIS A 7 -6.737 -2.393 -5.038 1.00 0.74 H ATOM 109 HA HIS A 7 -4.380 -3.001 -3.636 1.00 0.49 H ATOM 110 HB2 HIS A 7 -6.224 -3.126 -1.717 1.00 0.98 H ATOM 111 HB3 HIS A 7 -5.866 -1.624 -2.536 1.00 1.09 H ATOM 112 HD2 HIS A 7 -7.843 -0.329 -3.482 1.00 1.30 H ATOM 113 HE1 HIS A 7 -10.583 -3.494 -4.268 1.00 2.60 H ATOM 114 HE2 HIS A 7 -10.194 -0.992 -4.482 1.00 1.99 H ATOM 115 N LYS A 8 -6.450 -5.562 -3.773 1.00 0.59 N ATOM 116 CA LYS A 8 -6.630 -7.021 -3.788 1.00 0.67 C ATOM 117 C LYS A 8 -5.720 -7.752 -4.779 1.00 0.56 C ATOM 118 O LYS A 8 -5.077 -8.730 -4.405 1.00 0.64 O ATOM 119 CB LYS A 8 -8.103 -7.297 -4.073 1.00 0.85 C ATOM 120 CG LYS A 8 -8.434 -8.784 -4.198 1.00 1.78 C ATOM 121 CD LYS A 8 -8.201 -9.581 -2.903 1.00 2.47 C ATOM 122 CE LYS A 8 -8.728 -11.023 -2.974 1.00 3.46 C ATOM 123 NZ LYS A 8 -8.058 -11.819 -4.030 1.00 4.64 N ATOM 124 H LYS A 8 -7.237 -4.971 -3.999 1.00 0.77 H ATOM 125 HA LYS A 8 -6.415 -7.426 -2.807 1.00 0.77 H ATOM 126 HB2 LYS A 8 -8.715 -6.860 -3.281 1.00 1.51 H ATOM 127 HB3 LYS A 8 -8.369 -6.810 -5.008 1.00 1.18 H ATOM 128 HG2 LYS A 8 -9.473 -8.821 -4.476 1.00 2.33 H ATOM 129 HG3 LYS A 8 -7.865 -9.227 -5.016 1.00 2.27 H ATOM 130 HD2 LYS A 8 -7.135 -9.606 -2.675 1.00 2.50 H ATOM 131 HD3 LYS A 8 -8.698 -9.065 -2.079 1.00 2.68 H ATOM 132 HE2 LYS A 8 -8.558 -11.496 -2.002 1.00 4.12 H ATOM 133 HE3 LYS A 8 -9.806 -11.006 -3.147 1.00 3.65 H ATOM 134 HZ1 LYS A 8 -8.342 -11.511 -4.958 1.00 5.25 H ATOM 135 HZ2 LYS A 8 -7.047 -11.721 -3.968 1.00 5.30 H ATOM 136 HZ3 LYS A 8 -8.275 -12.810 -3.938 1.00 5.14 H ATOM 137 N ASP A 9 -5.662 -7.320 -6.034 1.00 0.49 N ATOM 138 CA ASP A 9 -4.745 -7.888 -7.049 1.00 0.53 C ATOM 139 C ASP A 9 -3.264 -7.795 -6.634 1.00 0.54 C ATOM 140 O ASP A 9 -2.491 -8.727 -6.865 1.00 0.70 O ATOM 141 CB ASP A 9 -4.924 -7.195 -8.409 1.00 0.63 C ATOM 142 CG ASP A 9 -5.024 -8.207 -9.554 1.00 1.17 C ATOM 143 OD1 ASP A 9 -3.961 -8.631 -10.071 1.00 2.03 O ATOM 144 OD2 ASP A 9 -6.162 -8.570 -9.941 1.00 2.04 O ATOM 145 H ASP A 9 -6.321 -6.598 -6.295 1.00 0.52 H ATOM 146 HA ASP A 9 -4.986 -8.945 -7.170 1.00 0.64 H ATOM 147 HB2 ASP A 9 -5.806 -6.566 -8.404 1.00 0.80 H ATOM 148 HB3 ASP A 9 -4.082 -6.526 -8.595 1.00 0.99 H ATOM 149 N ALA A 10 -2.875 -6.703 -5.969 1.00 0.46 N ATOM 150 CA ALA A 10 -1.548 -6.517 -5.374 1.00 0.55 C ATOM 151 C ALA A 10 -1.368 -7.231 -4.015 1.00 0.55 C ATOM 152 O ALA A 10 -0.277 -7.222 -3.451 1.00 0.68 O ATOM 153 CB ALA A 10 -1.283 -5.015 -5.270 1.00 0.59 C ATOM 154 H ALA A 10 -3.545 -5.942 -5.877 1.00 0.44 H ATOM 155 HA ALA A 10 -0.805 -6.941 -6.050 1.00 0.72 H ATOM 156 HB1 ALA A 10 -1.992 -4.570 -4.571 1.00 0.71 H ATOM 157 HB2 ALA A 10 -0.268 -4.837 -4.910 1.00 0.95 H ATOM 158 HB3 ALA A 10 -1.396 -4.549 -6.250 1.00 0.87 H ATOM 159 N GLY A 11 -2.415 -7.865 -3.485 1.00 0.53 N ATOM 160 CA GLY A 11 -2.374 -8.682 -2.271 1.00 0.70 C ATOM 161 C GLY A 11 -2.229 -7.922 -0.957 1.00 0.65 C ATOM 162 O GLY A 11 -1.547 -8.414 -0.055 1.00 0.77 O ATOM 163 H GLY A 11 -3.293 -7.830 -3.985 1.00 0.49 H ATOM 164 HA2 GLY A 11 -3.330 -9.172 -2.206 1.00 0.81 H ATOM 165 HA3 GLY A 11 -1.587 -9.430 -2.346 1.00 0.88 H ATOM 166 N TYR A 12 -2.847 -6.742 -0.861 1.00 0.56 N ATOM 167 CA TYR A 12 -2.798 -5.871 0.317 1.00 0.56 C ATOM 168 C TYR A 12 -3.416 -6.454 1.604 1.00 0.64 C ATOM 169 O TYR A 12 -4.199 -7.407 1.575 1.00 0.80 O ATOM 170 CB TYR A 12 -3.400 -4.493 -0.003 1.00 0.60 C ATOM 171 CG TYR A 12 -4.897 -4.335 0.240 1.00 1.18 C ATOM 172 CD1 TYR A 12 -5.824 -5.309 -0.193 1.00 2.73 C ATOM 173 CD2 TYR A 12 -5.365 -3.182 0.900 1.00 1.82 C ATOM 174 CE1 TYR A 12 -7.206 -5.121 0.013 1.00 3.36 C ATOM 175 CE2 TYR A 12 -6.742 -2.996 1.118 1.00 2.23 C ATOM 176 CZ TYR A 12 -7.667 -3.962 0.672 1.00 2.62 C ATOM 177 OH TYR A 12 -8.998 -3.759 0.865 1.00 3.35 O ATOM 178 H TYR A 12 -3.356 -6.404 -1.671 1.00 0.50 H ATOM 179 HA TYR A 12 -1.747 -5.720 0.520 1.00 0.54 H ATOM 180 HB2 TYR A 12 -2.880 -3.769 0.627 1.00 1.02 H ATOM 181 HB3 TYR A 12 -3.172 -4.219 -1.033 1.00 0.52 H ATOM 182 HD1 TYR A 12 -5.479 -6.206 -0.686 1.00 3.77 H ATOM 183 HD2 TYR A 12 -4.661 -2.427 1.232 1.00 2.88 H ATOM 184 HE1 TYR A 12 -7.912 -5.870 -0.316 1.00 4.73 H ATOM 185 HE2 TYR A 12 -7.103 -2.101 1.600 1.00 3.12 H ATOM 186 HH TYR A 12 -9.531 -4.292 0.246 1.00 4.26 H ATOM 187 N GLN A 13 -3.091 -5.833 2.738 1.00 0.65 N ATOM 188 CA GLN A 13 -3.629 -6.149 4.068 1.00 0.71 C ATOM 189 C GLN A 13 -3.917 -4.876 4.891 1.00 0.71 C ATOM 190 O GLN A 13 -3.725 -3.753 4.424 1.00 0.87 O ATOM 191 CB GLN A 13 -2.682 -7.139 4.782 1.00 0.72 C ATOM 192 CG GLN A 13 -1.193 -6.758 4.736 1.00 0.75 C ATOM 193 CD GLN A 13 -0.297 -7.701 5.511 1.00 0.79 C ATOM 194 OE1 GLN A 13 -0.563 -8.881 5.716 1.00 0.96 O ATOM 195 NE2 GLN A 13 0.796 -7.195 6.014 1.00 0.73 N ATOM 196 H GLN A 13 -2.438 -5.060 2.674 1.00 0.67 H ATOM 197 HA GLN A 13 -4.591 -6.649 3.951 1.00 0.78 H ATOM 198 HB2 GLN A 13 -2.985 -7.255 5.823 1.00 0.79 H ATOM 199 HB3 GLN A 13 -2.789 -8.110 4.309 1.00 0.73 H ATOM 200 HG2 GLN A 13 -0.841 -6.729 3.707 1.00 0.79 H ATOM 201 HG3 GLN A 13 -1.058 -5.786 5.186 1.00 0.84 H ATOM 202 HE21 GLN A 13 0.979 -6.201 5.923 1.00 0.63 H ATOM 203 HE22 GLN A 13 1.224 -7.738 6.733 1.00 0.89 H ATOM 204 N GLU A 14 -4.389 -5.032 6.131 1.00 0.70 N ATOM 205 CA GLU A 14 -4.623 -3.913 7.068 1.00 0.74 C ATOM 206 C GLU A 14 -3.346 -3.368 7.747 1.00 0.66 C ATOM 207 O GLU A 14 -3.399 -2.361 8.463 1.00 0.78 O ATOM 208 CB GLU A 14 -5.687 -4.322 8.103 1.00 0.99 C ATOM 209 CG GLU A 14 -5.225 -5.378 9.121 1.00 1.13 C ATOM 210 CD GLU A 14 -6.383 -5.807 10.029 1.00 1.37 C ATOM 211 OE1 GLU A 14 -6.830 -6.977 9.951 1.00 1.99 O ATOM 212 OE2 GLU A 14 -6.898 -4.986 10.828 1.00 2.15 O ATOM 213 H GLU A 14 -4.625 -5.969 6.432 1.00 0.77 H ATOM 214 HA GLU A 14 -5.041 -3.080 6.500 1.00 0.80 H ATOM 215 HB2 GLU A 14 -6.006 -3.433 8.649 1.00 1.11 H ATOM 216 HB3 GLU A 14 -6.552 -4.712 7.565 1.00 1.09 H ATOM 217 HG2 GLU A 14 -4.839 -6.248 8.586 1.00 1.10 H ATOM 218 HG3 GLU A 14 -4.419 -4.968 9.733 1.00 1.24 H ATOM 219 N SER A 15 -2.201 -4.033 7.549 1.00 0.58 N ATOM 220 CA SER A 15 -0.987 -3.842 8.361 1.00 0.53 C ATOM 221 C SER A 15 0.348 -3.898 7.604 1.00 0.60 C ATOM 222 O SER A 15 0.417 -4.379 6.470 1.00 0.92 O ATOM 223 CB SER A 15 -0.966 -4.881 9.491 1.00 0.65 C ATOM 224 OG SER A 15 -1.330 -6.171 9.033 1.00 0.95 O ATOM 225 H SER A 15 -2.239 -4.865 6.975 1.00 0.52 H ATOM 226 HA SER A 15 -1.040 -2.856 8.813 1.00 0.51 H ATOM 227 HB2 SER A 15 0.022 -4.942 9.943 1.00 0.67 H ATOM 228 HB3 SER A 15 -1.654 -4.558 10.268 1.00 0.70 H ATOM 229 HG SER A 15 -1.448 -6.723 9.838 1.00 1.11 H ATOM 230 N PRO A 16 1.449 -3.454 8.239 1.00 0.42 N ATOM 231 CA PRO A 16 2.799 -3.746 7.767 1.00 0.35 C ATOM 232 C PRO A 16 3.114 -5.255 7.791 1.00 0.32 C ATOM 233 O PRO A 16 2.582 -6.013 8.612 1.00 0.45 O ATOM 234 CB PRO A 16 3.749 -2.969 8.687 1.00 0.35 C ATOM 235 CG PRO A 16 2.862 -1.998 9.471 1.00 0.43 C ATOM 236 CD PRO A 16 1.491 -2.667 9.462 1.00 0.39 C ATOM 237 HA PRO A 16 2.901 -3.369 6.748 1.00 0.41 H ATOM 238 HB2 PRO A 16 4.230 -3.654 9.376 1.00 0.37 H ATOM 239 HB3 PRO A 16 4.513 -2.441 8.121 1.00 0.37 H ATOM 240 HG2 PRO A 16 3.228 -1.845 10.486 1.00 0.50 H ATOM 241 HG3 PRO A 16 2.800 -1.046 8.944 1.00 0.53 H ATOM 242 HD2 PRO A 16 1.367 -3.323 10.326 1.00 0.42 H ATOM 243 HD3 PRO A 16 0.719 -1.898 9.476 1.00 0.49 H ATOM 244 N ASN A 17 4.028 -5.683 6.926 1.00 0.36 N ATOM 245 CA ASN A 17 4.607 -7.025 6.859 1.00 0.48 C ATOM 246 C ASN A 17 6.093 -6.954 7.246 1.00 0.53 C ATOM 247 O ASN A 17 6.914 -6.459 6.470 1.00 0.52 O ATOM 248 CB ASN A 17 4.386 -7.561 5.431 1.00 0.66 C ATOM 249 CG ASN A 17 5.145 -8.843 5.104 1.00 0.85 C ATOM 250 OD1 ASN A 17 5.775 -9.483 5.936 1.00 0.84 O ATOM 251 ND2 ASN A 17 5.117 -9.275 3.869 1.00 1.13 N ATOM 252 H ASN A 17 4.453 -4.982 6.325 1.00 0.41 H ATOM 253 HA ASN A 17 4.105 -7.696 7.558 1.00 0.53 H ATOM 254 HB2 ASN A 17 3.330 -7.747 5.284 1.00 0.74 H ATOM 255 HB3 ASN A 17 4.667 -6.792 4.715 1.00 0.66 H ATOM 256 HD21 ASN A 17 4.600 -8.771 3.161 1.00 1.20 H ATOM 257 HD22 ASN A 17 5.647 -10.108 3.641 1.00 1.30 H ATOM 258 N GLY A 18 6.446 -7.460 8.432 1.00 0.85 N ATOM 259 CA GLY A 18 7.834 -7.529 8.894 1.00 1.17 C ATOM 260 C GLY A 18 8.451 -6.144 9.101 1.00 1.09 C ATOM 261 O GLY A 18 8.244 -5.521 10.145 1.00 1.58 O ATOM 262 H GLY A 18 5.731 -7.844 9.034 1.00 0.99 H ATOM 263 HA2 GLY A 18 7.879 -8.071 9.837 1.00 1.58 H ATOM 264 HA3 GLY A 18 8.418 -8.079 8.157 1.00 1.25 H ATOM 265 N ALA A 19 9.211 -5.661 8.115 1.00 0.84 N ATOM 266 CA ALA A 19 9.788 -4.315 8.063 1.00 0.82 C ATOM 267 C ALA A 19 9.131 -3.384 7.016 1.00 0.72 C ATOM 268 O ALA A 19 9.488 -2.201 6.955 1.00 0.93 O ATOM 269 CB ALA A 19 11.297 -4.456 7.814 1.00 0.93 C ATOM 270 H ALA A 19 9.388 -6.274 7.327 1.00 1.01 H ATOM 271 HA ALA A 19 9.656 -3.830 9.032 1.00 0.96 H ATOM 272 HB1 ALA A 19 11.478 -4.884 6.828 1.00 1.44 H ATOM 273 HB2 ALA A 19 11.774 -3.477 7.869 1.00 1.69 H ATOM 274 HB3 ALA A 19 11.746 -5.103 8.568 1.00 1.70 H ATOM 275 N LYS A 20 8.198 -3.878 6.181 1.00 0.54 N ATOM 276 CA LYS A 20 7.614 -3.133 5.050 1.00 0.50 C ATOM 277 C LYS A 20 6.173 -2.705 5.342 1.00 0.41 C ATOM 278 O LYS A 20 5.358 -3.520 5.765 1.00 0.37 O ATOM 279 CB LYS A 20 7.659 -3.987 3.767 1.00 0.57 C ATOM 280 CG LYS A 20 9.060 -4.498 3.374 1.00 0.69 C ATOM 281 CD LYS A 20 9.126 -6.036 3.394 1.00 0.81 C ATOM 282 CE LYS A 20 10.504 -6.585 2.996 1.00 1.03 C ATOM 283 NZ LYS A 20 11.540 -6.289 4.014 1.00 1.92 N ATOM 284 H LYS A 20 7.866 -4.833 6.319 1.00 0.53 H ATOM 285 HA LYS A 20 8.201 -2.230 4.868 1.00 0.59 H ATOM 286 HB2 LYS A 20 6.979 -4.833 3.888 1.00 0.55 H ATOM 287 HB3 LYS A 20 7.281 -3.379 2.943 1.00 0.62 H ATOM 288 HG2 LYS A 20 9.288 -4.153 2.365 1.00 0.76 H ATOM 289 HG3 LYS A 20 9.810 -4.087 4.047 1.00 0.86 H ATOM 290 HD2 LYS A 20 8.859 -6.397 4.387 1.00 0.93 H ATOM 291 HD3 LYS A 20 8.389 -6.425 2.690 1.00 0.85 H ATOM 292 HE2 LYS A 20 10.421 -7.669 2.873 1.00 2.18 H ATOM 293 HE3 LYS A 20 10.795 -6.164 2.029 1.00 2.26 H ATOM 294 HZ1 LYS A 20 12.445 -6.669 3.745 1.00 2.59 H ATOM 295 HZ2 LYS A 20 11.693 -5.285 4.103 1.00 3.04 H ATOM 296 HZ3 LYS A 20 11.285 -6.683 4.918 1.00 2.52 H ATOM 297 N ARG A 21 5.831 -1.452 5.043 1.00 0.43 N ATOM 298 CA ARG A 21 4.455 -0.907 5.068 1.00 0.40 C ATOM 299 C ARG A 21 4.140 -0.187 3.755 1.00 0.59 C ATOM 300 O ARG A 21 5.008 -0.144 2.878 1.00 1.01 O ATOM 301 CB ARG A 21 4.247 -0.099 6.375 1.00 0.41 C ATOM 302 CG ARG A 21 4.282 1.440 6.349 1.00 0.42 C ATOM 303 CD ARG A 21 4.118 1.965 7.786 1.00 0.53 C ATOM 304 NE ARG A 21 3.698 3.376 7.823 1.00 0.58 N ATOM 305 CZ ARG A 21 4.426 4.439 8.101 1.00 1.12 C ATOM 306 NH1 ARG A 21 5.725 4.401 8.180 1.00 1.87 N ATOM 307 NH2 ARG A 21 3.845 5.585 8.294 1.00 1.21 N ATOM 308 H ARG A 21 6.568 -0.842 4.703 1.00 0.52 H ATOM 309 HA ARG A 21 3.752 -1.734 5.106 1.00 0.45 H ATOM 310 HB2 ARG A 21 3.275 -0.383 6.769 1.00 0.52 H ATOM 311 HB3 ARG A 21 4.977 -0.434 7.112 1.00 0.54 H ATOM 312 HG2 ARG A 21 5.217 1.803 5.922 1.00 0.55 H ATOM 313 HG3 ARG A 21 3.451 1.817 5.755 1.00 0.47 H ATOM 314 HD2 ARG A 21 3.345 1.381 8.289 1.00 0.63 H ATOM 315 HD3 ARG A 21 5.043 1.812 8.341 1.00 0.70 H ATOM 316 HE ARG A 21 2.729 3.561 7.590 1.00 0.61 H ATOM 317 HH11 ARG A 21 6.224 3.520 8.104 1.00 1.98 H ATOM 318 HH12 ARG A 21 6.246 5.245 8.388 1.00 2.39 H ATOM 319 HH21 ARG A 21 2.839 5.629 8.445 1.00 1.10 H ATOM 320 HH22 ARG A 21 4.394 6.380 8.596 1.00 1.66 H ATOM 321 N CYS A 22 2.953 0.415 3.641 1.00 0.45 N ATOM 322 CA CYS A 22 2.747 1.573 2.762 1.00 0.45 C ATOM 323 C CYS A 22 3.648 2.750 3.212 1.00 0.71 C ATOM 324 O CYS A 22 4.862 2.581 3.268 1.00 1.55 O ATOM 325 CB CYS A 22 1.247 1.886 2.646 1.00 0.36 C ATOM 326 SG CYS A 22 0.358 0.489 1.962 1.00 0.32 S ATOM 327 H CYS A 22 2.218 0.170 4.289 1.00 0.48 H ATOM 328 HA CYS A 22 3.077 1.288 1.762 1.00 0.42 H ATOM 329 HB2 CYS A 22 0.811 2.116 3.616 1.00 0.45 H ATOM 330 HB3 CYS A 22 1.086 2.728 1.969 1.00 0.36 H ATOM 331 N GLY A 23 3.120 3.919 3.582 1.00 0.72 N ATOM 332 CA GLY A 23 3.866 5.024 4.223 1.00 0.86 C ATOM 333 C GLY A 23 5.189 5.416 3.542 1.00 1.29 C ATOM 334 O GLY A 23 5.206 6.203 2.602 1.00 2.11 O ATOM 335 H GLY A 23 2.119 3.952 3.649 1.00 1.17 H ATOM 336 HA2 GLY A 23 3.230 5.909 4.246 1.00 1.34 H ATOM 337 HA3 GLY A 23 4.076 4.749 5.256 1.00 0.69 H ATOM 338 N THR A 24 6.300 4.833 3.996 1.00 1.44 N ATOM 339 CA THR A 24 7.669 4.940 3.447 1.00 1.99 C ATOM 340 C THR A 24 7.938 4.119 2.164 1.00 1.86 C ATOM 341 O THR A 24 9.071 4.092 1.686 1.00 2.65 O ATOM 342 CB THR A 24 8.671 4.506 4.532 1.00 2.47 C ATOM 343 OG1 THR A 24 8.288 3.244 5.043 1.00 2.80 O ATOM 344 CG2 THR A 24 8.701 5.485 5.705 1.00 3.08 C ATOM 345 H THR A 24 6.196 4.165 4.748 1.00 1.64 H ATOM 346 HA THR A 24 7.864 5.982 3.196 1.00 2.35 H ATOM 347 HB THR A 24 9.676 4.443 4.112 1.00 2.85 H ATOM 348 HG1 THR A 24 8.921 3.029 5.763 1.00 3.18 H ATOM 349 HG21 THR A 24 9.478 5.192 6.411 1.00 3.57 H ATOM 350 HG22 THR A 24 8.923 6.488 5.342 1.00 3.62 H ATOM 351 HG23 THR A 24 7.740 5.498 6.219 1.00 3.54 H ATOM 352 N CYS A 25 6.928 3.440 1.602 1.00 1.24 N ATOM 353 CA CYS A 25 7.024 2.452 0.512 1.00 1.00 C ATOM 354 C CYS A 25 7.731 2.906 -0.779 1.00 0.93 C ATOM 355 O CYS A 25 8.259 2.073 -1.517 1.00 1.94 O ATOM 356 CB CYS A 25 5.598 1.991 0.175 1.00 1.03 C ATOM 357 SG CYS A 25 5.581 0.812 -1.190 1.00 0.63 S ATOM 358 H CYS A 25 6.053 3.462 2.113 1.00 1.33 H ATOM 359 HA CYS A 25 7.576 1.593 0.883 1.00 1.19 H ATOM 360 HB2 CYS A 25 5.157 1.503 1.045 1.00 1.65 H ATOM 361 HB3 CYS A 25 4.963 2.839 -0.088 1.00 1.52 H ATOM 362 N ARG A 26 7.728 4.210 -1.064 1.00 1.79 N ATOM 363 CA ARG A 26 8.057 4.863 -2.351 1.00 1.87 C ATOM 364 C ARG A 26 7.024 4.673 -3.453 1.00 1.23 C ATOM 365 O ARG A 26 7.067 5.401 -4.446 1.00 1.67 O ATOM 366 CB ARG A 26 9.489 4.550 -2.821 1.00 2.48 C ATOM 367 CG ARG A 26 10.492 4.769 -1.684 1.00 3.27 C ATOM 368 CD ARG A 26 11.794 5.400 -2.190 1.00 3.87 C ATOM 369 NE ARG A 26 12.567 5.979 -1.077 1.00 4.81 N ATOM 370 CZ ARG A 26 13.270 7.097 -1.084 1.00 5.87 C ATOM 371 NH1 ARG A 26 13.577 7.741 -2.173 1.00 6.54 N ATOM 372 NH2 ARG A 26 13.688 7.573 0.047 1.00 6.87 N ATOM 373 H ARG A 26 7.343 4.821 -0.345 1.00 2.93 H ATOM 374 HA ARG A 26 8.031 5.936 -2.151 1.00 2.52 H ATOM 375 HB2 ARG A 26 9.568 3.525 -3.184 1.00 2.29 H ATOM 376 HB3 ARG A 26 9.717 5.215 -3.651 1.00 3.09 H ATOM 377 HG2 ARG A 26 10.019 5.409 -0.938 1.00 4.18 H ATOM 378 HG3 ARG A 26 10.711 3.815 -1.207 1.00 3.25 H ATOM 379 HD2 ARG A 26 12.376 4.634 -2.698 1.00 3.69 H ATOM 380 HD3 ARG A 26 11.546 6.178 -2.914 1.00 4.56 H ATOM 381 HE ARG A 26 12.343 5.637 -0.144 1.00 5.23 H ATOM 382 HH11 ARG A 26 13.464 7.261 -3.061 1.00 6.31 H ATOM 383 HH12 ARG A 26 14.142 8.583 -2.124 1.00 7.62 H ATOM 384 HH21 ARG A 26 13.693 6.937 0.838 1.00 7.05 H ATOM 385 HH22 ARG A 26 14.203 8.442 0.108 1.00 7.72 H ATOM 386 N GLN A 27 6.057 3.781 -3.259 1.00 0.70 N ATOM 387 CA GLN A 27 4.808 3.757 -4.019 1.00 1.08 C ATOM 388 C GLN A 27 3.648 4.447 -3.272 1.00 1.09 C ATOM 389 O GLN A 27 2.649 4.772 -3.902 1.00 2.02 O ATOM 390 CB GLN A 27 4.472 2.307 -4.383 1.00 1.61 C ATOM 391 CG GLN A 27 5.500 1.639 -5.317 1.00 2.16 C ATOM 392 CD GLN A 27 5.466 2.168 -6.749 1.00 2.37 C ATOM 393 OE1 GLN A 27 6.399 2.788 -7.243 1.00 2.41 O ATOM 394 NE2 GLN A 27 4.403 1.919 -7.476 1.00 3.31 N ATOM 395 H GLN A 27 6.160 3.123 -2.497 1.00 0.58 H ATOM 396 HA GLN A 27 4.939 4.309 -4.949 1.00 1.54 H ATOM 397 HB2 GLN A 27 4.425 1.733 -3.460 1.00 1.94 H ATOM 398 HB3 GLN A 27 3.488 2.275 -4.850 1.00 1.98 H ATOM 399 HG2 GLN A 27 6.502 1.764 -4.911 1.00 2.39 H ATOM 400 HG3 GLN A 27 5.292 0.571 -5.350 1.00 2.93 H ATOM 401 HE21 GLN A 27 3.649 1.368 -7.082 1.00 3.88 H ATOM 402 HE22 GLN A 27 4.401 2.216 -8.438 1.00 3.78 H ATOM 403 N PHE A 28 3.765 4.743 -1.970 1.00 0.59 N ATOM 404 CA PHE A 28 2.715 5.454 -1.228 1.00 0.54 C ATOM 405 C PHE A 28 2.608 6.927 -1.652 1.00 0.60 C ATOM 406 O PHE A 28 3.607 7.553 -2.024 1.00 0.83 O ATOM 407 CB PHE A 28 2.952 5.365 0.286 1.00 0.58 C ATOM 408 CG PHE A 28 1.817 5.942 1.115 1.00 0.56 C ATOM 409 CD1 PHE A 28 0.539 5.350 1.067 1.00 2.13 C ATOM 410 CD2 PHE A 28 2.015 7.105 1.884 1.00 1.89 C ATOM 411 CE1 PHE A 28 -0.533 5.926 1.773 1.00 2.20 C ATOM 412 CE2 PHE A 28 0.946 7.673 2.601 1.00 1.87 C ATOM 413 CZ PHE A 28 -0.331 7.087 2.538 1.00 0.73 C ATOM 414 H PHE A 28 4.621 4.518 -1.492 1.00 1.11 H ATOM 415 HA PHE A 28 1.761 4.969 -1.450 1.00 0.52 H ATOM 416 HB2 PHE A 28 3.103 4.329 0.580 1.00 0.70 H ATOM 417 HB3 PHE A 28 3.869 5.904 0.508 1.00 0.60 H ATOM 418 HD1 PHE A 28 0.367 4.469 0.464 1.00 3.58 H ATOM 419 HD2 PHE A 28 2.989 7.575 1.917 1.00 3.35 H ATOM 420 HE1 PHE A 28 -1.517 5.481 1.714 1.00 3.67 H ATOM 421 HE2 PHE A 28 1.104 8.566 3.189 1.00 3.29 H ATOM 422 HZ PHE A 28 -1.158 7.529 3.076 1.00 0.85 H ATOM 423 N ARG A 29 1.404 7.502 -1.557 1.00 0.56 N ATOM 424 CA ARG A 29 1.108 8.886 -1.943 1.00 0.69 C ATOM 425 C ARG A 29 0.079 9.503 -0.965 1.00 0.68 C ATOM 426 O ARG A 29 -1.066 9.057 -0.928 1.00 0.76 O ATOM 427 CB ARG A 29 0.631 8.828 -3.407 1.00 0.81 C ATOM 428 CG ARG A 29 0.321 10.186 -4.031 1.00 1.02 C ATOM 429 CD ARG A 29 1.580 11.034 -4.291 1.00 1.17 C ATOM 430 NE ARG A 29 1.232 12.379 -4.792 1.00 1.41 N ATOM 431 CZ ARG A 29 2.025 13.257 -5.389 1.00 1.77 C ATOM 432 NH1 ARG A 29 3.277 13.037 -5.659 1.00 2.24 N ATOM 433 NH2 ARG A 29 1.576 14.423 -5.744 1.00 2.05 N ATOM 434 H ARG A 29 0.617 6.932 -1.250 1.00 0.53 H ATOM 435 HA ARG A 29 2.027 9.465 -1.907 1.00 0.79 H ATOM 436 HB2 ARG A 29 1.393 8.336 -4.015 1.00 0.86 H ATOM 437 HB3 ARG A 29 -0.270 8.218 -3.460 1.00 0.76 H ATOM 438 HG2 ARG A 29 -0.175 9.994 -4.981 1.00 1.06 H ATOM 439 HG3 ARG A 29 -0.373 10.705 -3.376 1.00 1.08 H ATOM 440 HD2 ARG A 29 2.144 11.144 -3.364 1.00 1.21 H ATOM 441 HD3 ARG A 29 2.198 10.493 -5.012 1.00 1.17 H ATOM 442 HE ARG A 29 0.304 12.720 -4.565 1.00 1.73 H ATOM 443 HH11 ARG A 29 3.704 12.141 -5.472 1.00 2.22 H ATOM 444 HH12 ARG A 29 3.786 13.753 -6.160 1.00 2.74 H ATOM 445 HH21 ARG A 29 0.582 14.614 -5.677 1.00 2.03 H ATOM 446 HH22 ARG A 29 2.169 15.091 -6.215 1.00 2.44 H ATOM 447 N PRO A 30 0.449 10.499 -0.140 1.00 0.69 N ATOM 448 CA PRO A 30 -0.428 11.003 0.921 1.00 0.74 C ATOM 449 C PRO A 30 -1.602 11.850 0.378 1.00 0.79 C ATOM 450 O PRO A 30 -1.455 12.472 -0.678 1.00 0.84 O ATOM 451 CB PRO A 30 0.488 11.820 1.839 1.00 0.89 C ATOM 452 CG PRO A 30 1.572 12.330 0.890 1.00 1.27 C ATOM 453 CD PRO A 30 1.739 11.173 -0.094 1.00 0.83 C ATOM 454 HA PRO A 30 -0.824 10.155 1.478 1.00 0.70 H ATOM 455 HB2 PRO A 30 -0.038 12.642 2.324 1.00 1.33 H ATOM 456 HB3 PRO A 30 0.938 11.163 2.585 1.00 1.40 H ATOM 457 HG2 PRO A 30 1.211 13.213 0.361 1.00 1.85 H ATOM 458 HG3 PRO A 30 2.500 12.552 1.417 1.00 2.14 H ATOM 459 HD2 PRO A 30 2.021 11.559 -1.074 1.00 0.81 H ATOM 460 HD3 PRO A 30 2.495 10.479 0.273 1.00 0.98 H ATOM 461 N PRO A 31 -2.739 11.937 1.103 1.00 0.84 N ATOM 462 CA PRO A 31 -3.023 11.276 2.384 1.00 0.83 C ATOM 463 C PRO A 31 -3.536 9.829 2.271 1.00 0.72 C ATOM 464 O PRO A 31 -3.395 9.077 3.239 1.00 0.75 O ATOM 465 CB PRO A 31 -4.095 12.157 3.040 1.00 0.98 C ATOM 466 CG PRO A 31 -4.877 12.706 1.849 1.00 1.02 C ATOM 467 CD PRO A 31 -3.776 12.919 0.815 1.00 1.01 C ATOM 468 HA PRO A 31 -2.140 11.279 3.022 1.00 0.88 H ATOM 469 HB2 PRO A 31 -4.739 11.594 3.715 1.00 0.98 H ATOM 470 HB3 PRO A 31 -3.615 12.979 3.574 1.00 1.11 H ATOM 471 HG2 PRO A 31 -5.585 11.958 1.490 1.00 0.98 H ATOM 472 HG3 PRO A 31 -5.391 13.635 2.092 1.00 1.16 H ATOM 473 HD2 PRO A 31 -4.168 12.817 -0.194 1.00 1.05 H ATOM 474 HD3 PRO A 31 -3.358 13.916 0.939 1.00 1.16 H ATOM 475 N SER A 32 -4.153 9.439 1.146 1.00 0.72 N ATOM 476 CA SER A 32 -4.851 8.149 0.980 1.00 0.77 C ATOM 477 C SER A 32 -4.817 7.658 -0.480 1.00 0.86 C ATOM 478 O SER A 32 -5.849 7.319 -1.070 1.00 1.23 O ATOM 479 CB SER A 32 -6.280 8.246 1.547 1.00 0.94 C ATOM 480 OG SER A 32 -6.874 6.972 1.758 1.00 2.14 O ATOM 481 H SER A 32 -4.199 10.094 0.368 1.00 0.81 H ATOM 482 HA SER A 32 -4.316 7.407 1.567 1.00 0.76 H ATOM 483 HB2 SER A 32 -6.245 8.763 2.506 1.00 1.94 H ATOM 484 HB3 SER A 32 -6.899 8.833 0.869 1.00 2.17 H ATOM 485 HG SER A 32 -6.168 6.356 2.045 1.00 2.95 H ATOM 486 N SER A 33 -3.621 7.651 -1.078 1.00 0.70 N ATOM 487 CA SER A 33 -3.344 7.185 -2.444 1.00 0.78 C ATOM 488 C SER A 33 -2.074 6.321 -2.518 1.00 0.60 C ATOM 489 O SER A 33 -1.244 6.275 -1.610 1.00 0.51 O ATOM 490 CB SER A 33 -3.223 8.366 -3.415 1.00 0.96 C ATOM 491 OG SER A 33 -4.465 9.020 -3.562 1.00 1.10 O ATOM 492 H SER A 33 -2.816 7.992 -0.563 1.00 0.66 H ATOM 493 HA SER A 33 -4.175 6.570 -2.788 1.00 0.90 H ATOM 494 HB2 SER A 33 -2.475 9.071 -3.053 1.00 0.94 H ATOM 495 HB3 SER A 33 -2.912 8.002 -4.394 1.00 1.10 H ATOM 496 HG SER A 33 -4.571 9.602 -2.777 1.00 1.44 H ATOM 497 N CYS A 34 -1.925 5.617 -3.636 1.00 0.56 N ATOM 498 CA CYS A 34 -0.760 4.825 -4.010 1.00 0.39 C ATOM 499 C CYS A 34 -0.473 4.960 -5.515 1.00 0.47 C ATOM 500 O CYS A 34 -1.335 5.368 -6.305 1.00 0.65 O ATOM 501 CB CYS A 34 -1.013 3.375 -3.576 1.00 0.27 C ATOM 502 SG CYS A 34 0.364 2.282 -3.931 1.00 0.36 S ATOM 503 H CYS A 34 -2.702 5.614 -4.287 1.00 0.62 H ATOM 504 HA CYS A 34 0.120 5.188 -3.476 1.00 0.45 H ATOM 505 HB2 CYS A 34 -1.191 3.352 -2.501 1.00 0.38 H ATOM 506 HB3 CYS A 34 -1.908 2.997 -4.074 1.00 0.33 H ATOM 507 N ILE A 35 0.756 4.630 -5.890 1.00 0.47 N ATOM 508 CA ILE A 35 1.290 4.566 -7.256 1.00 0.63 C ATOM 509 C ILE A 35 1.196 3.121 -7.777 1.00 0.61 C ATOM 510 O ILE A 35 1.083 2.913 -8.982 1.00 0.83 O ATOM 511 CB ILE A 35 2.738 5.125 -7.274 1.00 1.00 C ATOM 512 CG1 ILE A 35 2.769 6.596 -6.783 1.00 1.16 C ATOM 513 CG2 ILE A 35 3.382 5.036 -8.671 1.00 1.37 C ATOM 514 CD1 ILE A 35 4.177 7.169 -6.575 1.00 1.96 C ATOM 515 H ILE A 35 1.382 4.363 -5.135 1.00 0.44 H ATOM 516 HA ILE A 35 0.682 5.188 -7.913 1.00 0.70 H ATOM 517 HB ILE A 35 3.338 4.521 -6.593 1.00 1.12 H ATOM 518 HG12 ILE A 35 2.232 7.227 -7.492 1.00 1.58 H ATOM 519 HG13 ILE A 35 2.260 6.676 -5.823 1.00 1.31 H ATOM 520 HG21 ILE A 35 3.376 4.015 -9.046 1.00 2.37 H ATOM 521 HG22 ILE A 35 2.842 5.672 -9.371 1.00 1.70 H ATOM 522 HG23 ILE A 35 4.422 5.357 -8.635 1.00 2.01 H ATOM 523 HD11 ILE A 35 4.682 7.306 -7.530 1.00 2.70 H ATOM 524 HD12 ILE A 35 4.095 8.139 -6.087 1.00 2.32 H ATOM 525 HD13 ILE A 35 4.762 6.505 -5.939 1.00 2.91 H ATOM 526 N THR A 36 1.161 2.116 -6.893 1.00 0.60 N ATOM 527 CA THR A 36 0.844 0.727 -7.267 1.00 0.83 C ATOM 528 C THR A 36 -0.662 0.525 -7.347 1.00 0.78 C ATOM 529 O THR A 36 -1.167 0.109 -8.392 1.00 1.11 O ATOM 530 CB THR A 36 1.408 -0.275 -6.252 1.00 1.24 C ATOM 531 OG1 THR A 36 2.794 -0.092 -6.093 1.00 1.34 O ATOM 532 CG2 THR A 36 1.209 -1.735 -6.649 1.00 2.36 C ATOM 533 H THR A 36 1.193 2.340 -5.901 1.00 0.58 H ATOM 534 HA THR A 36 1.270 0.500 -8.244 1.00 0.99 H ATOM 535 HB THR A 36 0.924 -0.108 -5.291 1.00 1.28 H ATOM 536 HG1 THR A 36 2.915 -0.191 -5.129 1.00 1.34 H ATOM 537 HG21 THR A 36 0.153 -1.959 -6.781 1.00 3.68 H ATOM 538 HG22 THR A 36 1.736 -1.959 -7.576 1.00 2.45 H ATOM 539 HG23 THR A 36 1.587 -2.362 -5.841 1.00 3.04 H ATOM 540 N VAL A 37 -1.377 0.801 -6.250 1.00 0.68 N ATOM 541 CA VAL A 37 -2.756 0.330 -6.054 1.00 0.72 C ATOM 542 C VAL A 37 -3.812 1.426 -6.153 1.00 0.68 C ATOM 543 O VAL A 37 -3.528 2.619 -6.052 1.00 0.68 O ATOM 544 CB VAL A 37 -2.931 -0.495 -4.761 1.00 0.90 C ATOM 545 CG1 VAL A 37 -1.979 -1.691 -4.717 1.00 1.73 C ATOM 546 CG2 VAL A 37 -2.750 0.310 -3.478 1.00 2.06 C ATOM 547 H VAL A 37 -0.896 1.195 -5.445 1.00 0.79 H ATOM 548 HA VAL A 37 -2.969 -0.366 -6.858 1.00 0.79 H ATOM 549 HB VAL A 37 -3.945 -0.893 -4.755 1.00 2.20 H ATOM 550 HG11 VAL A 37 -0.947 -1.357 -4.620 1.00 2.54 H ATOM 551 HG12 VAL A 37 -2.205 -2.310 -3.849 1.00 1.59 H ATOM 552 HG13 VAL A 37 -2.095 -2.282 -5.625 1.00 3.00 H ATOM 553 HG21 VAL A 37 -3.428 1.160 -3.459 1.00 3.20 H ATOM 554 HG22 VAL A 37 -2.964 -0.326 -2.619 1.00 2.20 H ATOM 555 HG23 VAL A 37 -1.721 0.656 -3.395 1.00 2.68 H ATOM 556 N GLU A 38 -5.055 0.990 -6.333 1.00 0.72 N ATOM 557 CA GLU A 38 -6.308 1.735 -6.177 1.00 0.77 C ATOM 558 C GLU A 38 -6.435 2.573 -4.890 1.00 0.76 C ATOM 559 O GLU A 38 -5.715 2.386 -3.911 1.00 0.81 O ATOM 560 CB GLU A 38 -7.447 0.698 -6.190 1.00 0.92 C ATOM 561 CG GLU A 38 -7.995 0.425 -7.592 1.00 1.14 C ATOM 562 CD GLU A 38 -9.014 1.494 -7.986 1.00 1.69 C ATOM 563 OE1 GLU A 38 -8.679 2.702 -7.968 1.00 2.90 O ATOM 564 OE2 GLU A 38 -10.187 1.142 -8.255 1.00 2.41 O ATOM 565 H GLU A 38 -5.140 0.012 -6.586 1.00 0.74 H ATOM 566 HA GLU A 38 -6.419 2.421 -7.016 1.00 0.86 H ATOM 567 HB2 GLU A 38 -7.081 -0.235 -5.768 1.00 0.88 H ATOM 568 HB3 GLU A 38 -8.261 1.029 -5.549 1.00 1.07 H ATOM 569 HG2 GLU A 38 -7.175 0.394 -8.308 1.00 1.42 H ATOM 570 HG3 GLU A 38 -8.482 -0.551 -7.589 1.00 1.91 H ATOM 571 N SER A 39 -7.391 3.504 -4.890 1.00 0.85 N ATOM 572 CA SER A 39 -7.790 4.317 -3.726 1.00 0.90 C ATOM 573 C SER A 39 -9.263 4.050 -3.338 1.00 1.08 C ATOM 574 O SER A 39 -10.046 3.658 -4.217 1.00 1.25 O ATOM 575 CB SER A 39 -7.559 5.811 -4.010 1.00 0.91 C ATOM 576 OG SER A 39 -8.293 6.234 -5.145 1.00 1.69 O ATOM 577 H SER A 39 -7.951 3.590 -5.726 1.00 0.96 H ATOM 578 HA SER A 39 -7.150 4.044 -2.885 1.00 0.91 H ATOM 579 HB2 SER A 39 -7.875 6.397 -3.147 1.00 1.56 H ATOM 580 HB3 SER A 39 -6.499 6.000 -4.176 1.00 1.17 H ATOM 581 HG SER A 39 -7.743 6.084 -5.939 1.00 2.49 H ATOM 582 N PRO A 40 -9.684 4.259 -2.070 1.00 1.11 N ATOM 583 CA PRO A 40 -8.887 4.697 -0.914 1.00 0.96 C ATOM 584 C PRO A 40 -7.911 3.623 -0.410 1.00 0.80 C ATOM 585 O PRO A 40 -8.149 2.423 -0.561 1.00 0.93 O ATOM 586 CB PRO A 40 -9.909 5.046 0.174 1.00 1.09 C ATOM 587 CG PRO A 40 -11.084 4.122 -0.139 1.00 1.44 C ATOM 588 CD PRO A 40 -11.073 4.078 -1.665 1.00 1.34 C ATOM 589 HA PRO A 40 -8.325 5.597 -1.160 1.00 0.97 H ATOM 590 HB2 PRO A 40 -9.521 4.875 1.180 1.00 1.01 H ATOM 591 HB3 PRO A 40 -10.223 6.085 0.065 1.00 1.28 H ATOM 592 HG2 PRO A 40 -10.888 3.126 0.261 1.00 1.60 H ATOM 593 HG3 PRO A 40 -12.024 4.516 0.250 1.00 1.86 H ATOM 594 HD2 PRO A 40 -11.468 3.123 -2.016 1.00 1.42 H ATOM 595 HD3 PRO A 40 -11.673 4.899 -2.061 1.00 1.48 H ATOM 596 N ILE A 41 -6.807 4.069 0.195 1.00 0.67 N ATOM 597 CA ILE A 41 -5.699 3.222 0.675 1.00 0.62 C ATOM 598 C ILE A 41 -5.028 3.851 1.910 1.00 0.63 C ATOM 599 O ILE A 41 -5.024 5.076 2.063 1.00 0.77 O ATOM 600 CB ILE A 41 -4.739 2.910 -0.501 1.00 0.74 C ATOM 601 CG1 ILE A 41 -3.563 1.979 -0.136 1.00 1.03 C ATOM 602 CG2 ILE A 41 -4.255 4.163 -1.241 1.00 1.97 C ATOM 603 CD1 ILE A 41 -2.271 2.651 0.355 1.00 2.87 C ATOM 604 H ILE A 41 -6.694 5.069 0.300 1.00 0.73 H ATOM 605 HA ILE A 41 -6.120 2.270 1.002 1.00 0.71 H ATOM 606 HB ILE A 41 -5.337 2.346 -1.220 1.00 1.43 H ATOM 607 HG12 ILE A 41 -3.906 1.258 0.603 1.00 2.11 H ATOM 608 HG13 ILE A 41 -3.299 1.408 -1.023 1.00 1.67 H ATOM 609 HG21 ILE A 41 -3.719 4.820 -0.557 1.00 2.55 H ATOM 610 HG22 ILE A 41 -3.595 3.862 -2.053 1.00 2.27 H ATOM 611 HG23 ILE A 41 -5.099 4.700 -1.672 1.00 3.01 H ATOM 612 HD11 ILE A 41 -1.790 3.189 -0.457 1.00 3.82 H ATOM 613 HD12 ILE A 41 -2.475 3.354 1.155 1.00 3.96 H ATOM 614 HD13 ILE A 41 -1.584 1.887 0.712 1.00 3.28 H ATOM 615 N SER A 42 -4.498 3.028 2.819 1.00 0.67 N ATOM 616 CA SER A 42 -3.999 3.441 4.142 1.00 0.72 C ATOM 617 C SER A 42 -2.472 3.533 4.218 1.00 0.55 C ATOM 618 O SER A 42 -1.765 2.768 3.568 1.00 0.53 O ATOM 619 CB SER A 42 -4.500 2.438 5.176 1.00 0.91 C ATOM 620 OG SER A 42 -4.396 2.965 6.483 1.00 1.24 O ATOM 621 H SER A 42 -4.468 2.038 2.603 1.00 0.75 H ATOM 622 HA SER A 42 -4.415 4.417 4.393 1.00 0.87 H ATOM 623 HB2 SER A 42 -5.542 2.225 4.965 1.00 1.02 H ATOM 624 HB3 SER A 42 -3.934 1.509 5.097 1.00 0.87 H ATOM 625 HG SER A 42 -3.901 2.304 7.011 1.00 1.12 H ATOM 626 N GLU A 43 -1.930 4.401 5.078 1.00 0.57 N ATOM 627 CA GLU A 43 -0.475 4.608 5.216 1.00 0.54 C ATOM 628 C GLU A 43 0.312 3.429 5.830 1.00 0.48 C ATOM 629 O GLU A 43 1.524 3.527 6.004 1.00 0.56 O ATOM 630 CB GLU A 43 -0.167 5.905 5.981 1.00 0.69 C ATOM 631 CG GLU A 43 -0.553 5.859 7.464 1.00 0.78 C ATOM 632 CD GLU A 43 0.430 6.635 8.351 1.00 1.33 C ATOM 633 OE1 GLU A 43 1.187 5.982 9.113 1.00 2.79 O ATOM 634 OE2 GLU A 43 0.444 7.892 8.318 1.00 1.68 O ATOM 635 H GLU A 43 -2.559 4.971 5.636 1.00 0.66 H ATOM 636 HA GLU A 43 -0.075 4.735 4.211 1.00 0.55 H ATOM 637 HB2 GLU A 43 0.901 6.079 5.898 1.00 0.72 H ATOM 638 HB3 GLU A 43 -0.679 6.742 5.508 1.00 0.78 H ATOM 639 HG2 GLU A 43 -1.552 6.270 7.552 1.00 1.01 H ATOM 640 HG3 GLU A 43 -0.599 4.827 7.811 1.00 0.79 H ATOM 641 N ASN A 44 -0.349 2.327 6.176 1.00 0.50 N ATOM 642 CA ASN A 44 0.223 1.152 6.838 1.00 0.49 C ATOM 643 C ASN A 44 0.039 -0.167 6.059 1.00 0.59 C ATOM 644 O ASN A 44 0.968 -0.972 6.022 1.00 1.44 O ATOM 645 CB ASN A 44 -0.361 1.063 8.263 1.00 0.67 C ATOM 646 CG ASN A 44 -1.868 1.106 8.373 1.00 1.22 C ATOM 647 OD1 ASN A 44 -2.624 1.157 7.412 1.00 2.05 O ATOM 648 ND2 ASN A 44 -2.333 1.198 9.585 1.00 1.43 N ATOM 649 H ASN A 44 -1.347 2.335 6.019 1.00 0.59 H ATOM 650 HA ASN A 44 1.299 1.286 6.942 1.00 0.55 H ATOM 651 HB2 ASN A 44 -0.002 0.155 8.746 1.00 1.05 H ATOM 652 HB3 ASN A 44 -0.036 1.910 8.859 1.00 0.94 H ATOM 653 HD21 ASN A 44 -1.703 1.128 10.373 1.00 1.65 H ATOM 654 HD22 ASN A 44 -3.308 1.411 9.687 1.00 1.85 H ATOM 655 N GLY A 45 -1.129 -0.385 5.455 1.00 0.72 N ATOM 656 CA GLY A 45 -1.574 -1.647 4.855 1.00 0.79 C ATOM 657 C GLY A 45 -0.872 -2.102 3.574 1.00 1.01 C ATOM 658 O GLY A 45 -1.474 -2.067 2.502 1.00 2.22 O ATOM 659 H GLY A 45 -1.833 0.333 5.548 1.00 1.45 H ATOM 660 HA2 GLY A 45 -1.432 -2.441 5.581 1.00 0.89 H ATOM 661 HA3 GLY A 45 -2.639 -1.570 4.653 1.00 1.29 H ATOM 662 N TRP A 46 0.374 -2.551 3.736 1.00 0.59 N ATOM 663 CA TRP A 46 1.290 -3.108 2.734 1.00 0.48 C ATOM 664 C TRP A 46 0.631 -3.994 1.665 1.00 0.43 C ATOM 665 O TRP A 46 -0.220 -4.826 1.989 1.00 0.42 O ATOM 666 CB TRP A 46 2.292 -3.972 3.514 1.00 0.53 C ATOM 667 CG TRP A 46 3.303 -4.752 2.735 1.00 0.62 C ATOM 668 CD1 TRP A 46 4.491 -4.291 2.286 1.00 0.72 C ATOM 669 CD2 TRP A 46 3.220 -6.141 2.286 1.00 0.73 C ATOM 670 NE1 TRP A 46 5.169 -5.309 1.642 1.00 0.86 N ATOM 671 CE2 TRP A 46 4.434 -6.475 1.616 1.00 0.85 C ATOM 672 CE3 TRP A 46 2.233 -7.148 2.361 1.00 0.83 C ATOM 673 CZ2 TRP A 46 4.660 -7.750 1.075 1.00 1.00 C ATOM 674 CZ3 TRP A 46 2.441 -8.420 1.795 1.00 0.99 C ATOM 675 CH2 TRP A 46 3.654 -8.727 1.156 1.00 1.05 C ATOM 676 H TRP A 46 0.723 -2.504 4.684 1.00 1.30 H ATOM 677 HA TRP A 46 1.812 -2.291 2.237 1.00 0.53 H ATOM 678 HB2 TRP A 46 2.816 -3.357 4.237 1.00 0.55 H ATOM 679 HB3 TRP A 46 1.713 -4.692 4.087 1.00 0.58 H ATOM 680 HD1 TRP A 46 4.843 -3.273 2.405 1.00 0.77 H ATOM 681 HE1 TRP A 46 6.032 -5.158 1.136 1.00 0.99 H ATOM 682 HE3 TRP A 46 1.290 -6.920 2.834 1.00 0.84 H ATOM 683 HZ2 TRP A 46 5.591 -7.977 0.585 1.00 1.13 H ATOM 684 HZ3 TRP A 46 1.658 -9.164 1.842 1.00 1.12 H ATOM 685 HH2 TRP A 46 3.810 -9.710 0.731 1.00 1.19 H ATOM 686 N CYS A 47 1.125 -3.905 0.423 1.00 0.47 N ATOM 687 CA CYS A 47 0.874 -4.846 -0.673 1.00 0.40 C ATOM 688 C CYS A 47 2.179 -5.483 -1.185 1.00 0.38 C ATOM 689 O CYS A 47 3.284 -5.054 -0.859 1.00 0.49 O ATOM 690 CB CYS A 47 0.124 -4.109 -1.790 1.00 0.40 C ATOM 691 SG CYS A 47 1.260 -3.200 -2.855 1.00 0.37 S ATOM 692 H CYS A 47 1.827 -3.197 0.243 1.00 0.56 H ATOM 693 HA CYS A 47 0.251 -5.661 -0.306 1.00 0.44 H ATOM 694 HB2 CYS A 47 -0.425 -4.820 -2.407 1.00 0.42 H ATOM 695 HB3 CYS A 47 -0.586 -3.397 -1.358 1.00 0.48 H ATOM 696 N ARG A 48 2.070 -6.523 -2.018 1.00 0.45 N ATOM 697 CA ARG A 48 3.198 -7.366 -2.461 1.00 0.58 C ATOM 698 C ARG A 48 4.153 -6.688 -3.458 1.00 0.89 C ATOM 699 O ARG A 48 5.205 -7.266 -3.751 1.00 1.13 O ATOM 700 CB ARG A 48 2.639 -8.663 -3.079 1.00 0.75 C ATOM 701 CG ARG A 48 1.780 -9.525 -2.133 1.00 1.15 C ATOM 702 CD ARG A 48 1.027 -10.630 -2.894 1.00 2.24 C ATOM 703 NE ARG A 48 1.944 -11.559 -3.587 1.00 2.55 N ATOM 704 CZ ARG A 48 2.265 -11.564 -4.869 1.00 3.74 C ATOM 705 NH1 ARG A 48 1.631 -10.884 -5.775 1.00 4.95 N ATOM 706 NH2 ARG A 48 3.263 -12.272 -5.295 1.00 4.29 N ATOM 707 H ARG A 48 1.138 -6.770 -2.332 1.00 0.52 H ATOM 708 HA ARG A 48 3.800 -7.620 -1.588 1.00 0.64 H ATOM 709 HB2 ARG A 48 2.045 -8.400 -3.954 1.00 1.53 H ATOM 710 HB3 ARG A 48 3.478 -9.272 -3.418 1.00 1.17 H ATOM 711 HG2 ARG A 48 2.419 -9.975 -1.373 1.00 1.21 H ATOM 712 HG3 ARG A 48 1.038 -8.905 -1.630 1.00 1.84 H ATOM 713 HD2 ARG A 48 0.424 -11.194 -2.180 1.00 2.79 H ATOM 714 HD3 ARG A 48 0.345 -10.161 -3.602 1.00 3.19 H ATOM 715 HE ARG A 48 2.402 -12.259 -3.022 1.00 2.56 H ATOM 716 HH11 ARG A 48 0.712 -10.514 -5.565 1.00 5.06 H ATOM 717 HH12 ARG A 48 1.986 -10.925 -6.725 1.00 6.00 H ATOM 718 HH21 ARG A 48 3.840 -12.794 -4.645 1.00 4.03 H ATOM 719 HH22 ARG A 48 3.480 -12.238 -6.284 1.00 5.39 H ATOM 720 N LEU A 49 3.792 -5.529 -4.024 1.00 1.00 N ATOM 721 CA LEU A 49 4.341 -5.007 -5.294 1.00 1.10 C ATOM 722 C LEU A 49 5.039 -3.629 -5.184 1.00 1.02 C ATOM 723 O LEU A 49 5.179 -2.912 -6.179 1.00 1.16 O ATOM 724 CB LEU A 49 3.237 -5.039 -6.374 1.00 1.27 C ATOM 725 CG LEU A 49 2.604 -6.412 -6.672 1.00 1.96 C ATOM 726 CD1 LEU A 49 1.548 -6.261 -7.770 1.00 2.06 C ATOM 727 CD2 LEU A 49 3.625 -7.451 -7.143 1.00 3.44 C ATOM 728 H LEU A 49 2.968 -5.074 -3.649 1.00 0.97 H ATOM 729 HA LEU A 49 5.133 -5.678 -5.626 1.00 1.39 H ATOM 730 HB2 LEU A 49 2.441 -4.368 -6.060 1.00 1.57 H ATOM 731 HB3 LEU A 49 3.653 -4.654 -7.306 1.00 2.22 H ATOM 732 HG LEU A 49 2.108 -6.786 -5.777 1.00 3.33 H ATOM 733 HD11 LEU A 49 2.016 -5.925 -8.697 1.00 2.33 H ATOM 734 HD12 LEU A 49 1.054 -7.216 -7.946 1.00 2.88 H ATOM 735 HD13 LEU A 49 0.802 -5.527 -7.466 1.00 3.08 H ATOM 736 HD21 LEU A 49 4.334 -7.673 -6.347 1.00 4.71 H ATOM 737 HD22 LEU A 49 3.116 -8.377 -7.410 1.00 4.07 H ATOM 738 HD23 LEU A 49 4.165 -7.078 -8.013 1.00 3.67 H ATOM 739 N TYR A 50 5.502 -3.269 -3.986 1.00 1.14 N ATOM 740 CA TYR A 50 6.268 -2.051 -3.670 1.00 1.18 C ATOM 741 C TYR A 50 7.536 -1.834 -4.528 1.00 1.47 C ATOM 742 O TYR A 50 8.003 -2.733 -5.236 1.00 1.93 O ATOM 743 CB TYR A 50 6.638 -2.091 -2.178 1.00 1.48 C ATOM 744 CG TYR A 50 7.363 -3.350 -1.740 1.00 1.33 C ATOM 745 CD1 TYR A 50 8.763 -3.457 -1.847 1.00 2.49 C ATOM 746 CD2 TYR A 50 6.610 -4.435 -1.257 1.00 2.40 C ATOM 747 CE1 TYR A 50 9.406 -4.653 -1.473 1.00 3.48 C ATOM 748 CE2 TYR A 50 7.247 -5.646 -0.924 1.00 2.99 C ATOM 749 CZ TYR A 50 8.649 -5.755 -1.023 1.00 3.30 C ATOM 750 OH TYR A 50 9.273 -6.914 -0.686 1.00 4.46 O ATOM 751 H TYR A 50 5.325 -3.901 -3.220 1.00 1.45 H ATOM 752 HA TYR A 50 5.615 -1.191 -3.822 1.00 1.34 H ATOM 753 HB2 TYR A 50 7.255 -1.227 -1.935 1.00 2.48 H ATOM 754 HB3 TYR A 50 5.717 -2.002 -1.598 1.00 2.08 H ATOM 755 HD1 TYR A 50 9.348 -2.629 -2.219 1.00 3.36 H ATOM 756 HD2 TYR A 50 5.538 -4.326 -1.160 1.00 3.52 H ATOM 757 HE1 TYR A 50 10.479 -4.740 -1.536 1.00 4.86 H ATOM 758 HE2 TYR A 50 6.665 -6.496 -0.607 1.00 4.02 H ATOM 759 HH TYR A 50 8.635 -7.620 -0.444 1.00 5.27 H ATOM 760 N ALA A 51 8.112 -0.629 -4.436 1.00 1.65 N ATOM 761 CA ALA A 51 9.388 -0.243 -5.053 1.00 2.22 C ATOM 762 C ALA A 51 10.554 -0.254 -4.043 1.00 2.62 C ATOM 763 O ALA A 51 10.334 -0.282 -2.828 1.00 2.74 O ATOM 764 CB ALA A 51 9.227 1.142 -5.699 1.00 2.66 C ATOM 765 H ALA A 51 7.708 0.033 -3.789 1.00 1.72 H ATOM 766 HA ALA A 51 9.638 -0.952 -5.845 1.00 2.84 H ATOM 767 HB1 ALA A 51 9.000 1.890 -4.936 1.00 3.06 H ATOM 768 HB2 ALA A 51 10.152 1.431 -6.199 1.00 3.39 H ATOM 769 HB3 ALA A 51 8.428 1.115 -6.439 1.00 2.97 H ATOM 770 N GLY A 52 11.792 -0.202 -4.548 1.00 3.54 N ATOM 771 CA GLY A 52 13.012 -0.104 -3.744 1.00 4.40 C ATOM 772 C GLY A 52 13.189 1.253 -3.047 1.00 4.57 C ATOM 773 O GLY A 52 12.667 2.273 -3.509 1.00 5.17 O ATOM 774 H GLY A 52 11.902 -0.234 -5.552 1.00 3.92 H ATOM 775 HA2 GLY A 52 12.982 -0.891 -2.996 1.00 4.57 H ATOM 776 HA3 GLY A 52 13.879 -0.278 -4.376 1.00 5.19 H ATOM 777 N LYS A 53 13.915 1.262 -1.920 1.00 4.62 N ATOM 778 CA LYS A 53 14.164 2.406 -1.045 1.00 4.96 C ATOM 779 C LYS A 53 15.613 2.888 -1.182 1.00 5.64 C ATOM 780 O LYS A 53 16.529 2.160 -1.578 1.00 5.71 O ATOM 781 CB LYS A 53 13.813 2.046 0.418 1.00 5.04 C ATOM 782 CG LYS A 53 12.322 2.030 0.790 1.00 5.44 C ATOM 783 CD LYS A 53 11.519 1.013 -0.020 1.00 5.68 C ATOM 784 CE LYS A 53 10.176 0.703 0.636 1.00 7.01 C ATOM 785 NZ LYS A 53 9.463 -0.350 -0.122 1.00 7.96 N ATOM 786 H LYS A 53 14.367 0.411 -1.623 1.00 4.84 H ATOM 787 HA LYS A 53 13.529 3.236 -1.350 1.00 5.22 H ATOM 788 HB2 LYS A 53 14.227 1.066 0.651 1.00 5.10 H ATOM 789 HB3 LYS A 53 14.280 2.770 1.082 1.00 5.41 H ATOM 790 HG2 LYS A 53 12.247 1.781 1.849 1.00 6.16 H ATOM 791 HG3 LYS A 53 11.900 3.024 0.644 1.00 5.50 H ATOM 792 HD2 LYS A 53 11.348 1.426 -1.013 1.00 5.36 H ATOM 793 HD3 LYS A 53 12.098 0.093 -0.104 1.00 5.83 H ATOM 794 HE2 LYS A 53 10.346 0.368 1.662 1.00 8.01 H ATOM 795 HE3 LYS A 53 9.588 1.622 0.666 1.00 6.86 H ATOM 796 HZ1 LYS A 53 9.996 -1.218 -0.086 1.00 8.68 H ATOM 797 HZ2 LYS A 53 8.536 -0.535 0.255 1.00 8.66 H ATOM 798 HZ3 LYS A 53 9.386 -0.080 -1.100 1.00 7.73 H ATOM 799 N ALA A 54 15.789 4.140 -0.794 1.00 6.75 N ATOM 800 CA ALA A 54 17.053 4.895 -0.801 1.00 7.89 C ATOM 801 C ALA A 54 17.831 4.796 0.518 1.00 9.07 C ATOM 802 O ALA A 54 17.221 4.542 1.584 1.00 9.67 O ATOM 803 CB ALA A 54 16.781 6.350 -1.209 1.00 9.01 C ATOM 804 H ALA A 54 14.970 4.535 -0.365 1.00 7.12 H ATOM 805 HA ALA A 54 17.697 4.469 -1.571 1.00 7.57 H ATOM 806 HB1 ALA A 54 16.212 6.379 -2.140 1.00 8.86 H ATOM 807 HB2 ALA A 54 16.231 6.859 -0.419 1.00 9.99 H ATOM 808 HB3 ALA A 54 17.728 6.870 -1.362 1.00 9.54 H TER 809 ALA A 54 HETATM 810 FE1 SF4 A 101 0.923 1.319 -2.055 1.00 0.28 FE HETATM 811 FE2 SF4 A 101 3.415 0.407 -1.294 1.00 0.28 FE HETATM 812 FE3 SF4 A 101 1.269 0.176 0.096 1.00 0.21 FE HETATM 813 FE4 SF4 A 101 1.442 -1.367 -1.715 1.00 0.31 FE HETATM 814 S1 SF4 A 101 2.865 -1.366 0.006 1.00 0.28 S HETATM 815 S2 SF4 A 101 -0.412 -0.276 -1.134 1.00 0.30 S HETATM 816 S3 SF4 A 101 2.467 0.003 -3.214 1.00 0.32 S HETATM 817 S4 SF4 A 101 2.194 2.154 -0.479 1.00 0.29 S