NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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|
653747 |
6llq   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -2.844 -5.837 10.924 1.00 0.00 A ATOM 2 CA GLY A 1 -2.999 -7.228 11.506 1.00 0.00 A ATOM 3 HT1 GLY A 1 -3.259 -7.230 13.607 1.00 0.00 A ATOM 4 HA2 GLY A 1 -2.018 -7.644 11.682 1.00 0.00 A ATOM 5 HA1 GLY A 1 -3.518 -7.849 10.791 1.00 0.00 A ATOM 6 N GLY A 1 -3.740 -7.229 12.753 1.00 0.00 A ATOM 7 O GLY A 1 -3.809 -5.076 10.852 1.00 0.00 A ATOM 8 C ARG A 2 -1.456 -4.232 8.412 1.00 0.00 A ATOM 9 CA ARG A 2 -1.348 -4.192 9.934 1.00 0.00 A ATOM 10 CB ARG A 2 0.047 -3.717 10.344 1.00 0.00 A ATOM 11 CD ARG A 2 0.134 -2.767 12.670 1.00 0.00 A ATOM 12 CG ARG A 2 0.036 -2.451 11.186 1.00 0.00 A ATOM 13 CZ ARG A 2 0.380 -1.562 14.798 1.00 0.00 A ATOM 14 HN ARG A 2 -0.897 -6.152 10.593 1.00 0.00 A ATOM 15 HA ARG A 2 -2.082 -3.499 10.317 1.00 0.00 A ATOM 16 HB2 ARG A 2 0.527 -4.498 10.915 1.00 0.00 A ATOM 17 HB1 ARG A 2 0.625 -3.526 9.453 1.00 0.00 A ATOM 18 HD2 ARG A 2 -0.793 -3.220 12.990 1.00 0.00 A ATOM 19 HD1 ARG A 2 0.945 -3.463 12.823 1.00 0.00 A ATOM 20 HE ARG A 2 0.547 -0.732 12.992 1.00 0.00 A ATOM 21 HG2 ARG A 2 0.877 -1.835 10.904 1.00 0.00 A ATOM 22 HG1 ARG A 2 -0.883 -1.915 11.000 1.00 0.00 A ATOM 23 HH11 ARG A 2 -0.019 -3.534 14.979 1.00 0.00 A ATOM 24 HH12 ARG A 2 0.157 -2.673 16.472 1.00 0.00 A ATOM 25 HH21 ARG A 2 0.781 0.413 14.951 1.00 0.00 A ATOM 26 HH22 ARG A 2 0.611 -0.427 16.455 1.00 0.00 A ATOM 27 N ARG A 2 -1.626 -5.502 10.509 1.00 0.00 A ATOM 28 NE ARG A 2 0.377 -1.570 13.470 1.00 0.00 A ATOM 29 NH1 ARG A 2 0.154 -2.681 15.472 1.00 0.00 A ATOM 30 NH2 ARG A 2 0.610 -0.433 15.456 1.00 0.00 A ATOM 31 O ARG A 2 -1.194 -5.260 7.788 1.00 0.00 A ATOM 32 C VAL A 3 -1.727 -1.591 5.887 1.00 0.00 A ATOM 33 CA VAL A 3 -1.987 -3.012 6.374 1.00 0.00 A ATOM 34 CB VAL A 3 -3.392 -3.450 5.918 1.00 0.00 A ATOM 35 CG1 VAL A 3 -3.504 -3.394 4.403 1.00 0.00 A ATOM 36 CG2 VAL A 3 -3.707 -4.847 6.433 1.00 0.00 A ATOM 37 HN VAL A 3 -2.040 -2.320 8.373 1.00 0.00 A ATOM 38 HA VAL A 3 -1.263 -3.675 5.923 1.00 0.00 A ATOM 39 HB VAL A 3 -4.114 -2.764 6.336 1.00 0.00 A ATOM 40 HG11 VAL A 3 -2.582 -3.741 3.960 1.00 0.00 A ATOM 41 HG12 VAL A 3 -4.318 -4.024 4.078 1.00 0.00 A ATOM 42 HG13 VAL A 3 -3.691 -2.376 4.093 1.00 0.00 A ATOM 43 HG21 VAL A 3 -3.707 -4.841 7.513 1.00 0.00 A ATOM 44 HG22 VAL A 3 -4.680 -5.151 6.075 1.00 0.00 A ATOM 45 HG23 VAL A 3 -2.959 -5.539 6.076 1.00 0.00 A ATOM 46 N VAL A 3 -1.845 -3.106 7.822 1.00 0.00 A ATOM 47 O VAL A 3 -2.012 -0.621 6.589 1.00 0.00 A ATOM 48 C VAL A 4 -1.363 -0.095 2.650 1.00 0.00 A ATOM 49 CA VAL A 4 -0.887 -0.172 4.097 1.00 0.00 A ATOM 50 CB VAL A 4 0.622 0.133 4.146 1.00 0.00 A ATOM 51 CG1 VAL A 4 0.917 1.477 3.498 1.00 0.00 A ATOM 52 CG2 VAL A 4 1.125 0.103 5.582 1.00 0.00 A ATOM 53 HN VAL A 4 -0.980 -2.286 4.167 1.00 0.00 A ATOM 54 HA VAL A 4 -1.404 0.579 4.676 1.00 0.00 A ATOM 55 HB VAL A 4 1.142 -0.632 3.589 1.00 0.00 A ATOM 56 HG11 VAL A 4 0.019 2.078 3.491 1.00 0.00 A ATOM 57 HG12 VAL A 4 1.687 1.986 4.058 1.00 0.00 A ATOM 58 HG13 VAL A 4 1.253 1.321 2.483 1.00 0.00 A ATOM 59 HG21 VAL A 4 0.755 -0.785 6.074 1.00 0.00 A ATOM 60 HG22 VAL A 4 2.205 0.094 5.585 1.00 0.00 A ATOM 61 HG23 VAL A 4 0.771 0.979 6.105 1.00 0.00 A ATOM 62 N VAL A 4 -1.184 -1.475 4.679 1.00 0.00 A ATOM 63 O VAL A 4 -1.007 -0.935 1.823 1.00 0.00 A ATOM 64 C VAL A 5 -1.817 2.063 0.203 1.00 0.00 A ATOM 65 CA VAL A 5 -2.693 1.107 1.004 1.00 0.00 A ATOM 66 CB VAL A 5 -4.134 1.650 1.033 1.00 0.00 A ATOM 67 CG1 VAL A 5 -4.746 1.615 -0.358 1.00 0.00 A ATOM 68 CG2 VAL A 5 -4.981 0.859 2.018 1.00 0.00 A ATOM 69 HN VAL A 5 -2.416 1.555 3.054 1.00 0.00 A ATOM 70 HA VAL A 5 -2.703 0.145 0.512 1.00 0.00 A ATOM 71 HB VAL A 5 -4.103 2.678 1.363 1.00 0.00 A ATOM 72 HG11 VAL A 5 -4.365 2.441 -0.940 1.00 0.00 A ATOM 73 HG12 VAL A 5 -4.488 0.685 -0.842 1.00 0.00 A ATOM 74 HG13 VAL A 5 -5.821 1.694 -0.281 1.00 0.00 A ATOM 75 HG21 VAL A 5 -4.632 1.044 3.023 1.00 0.00 A ATOM 76 HG22 VAL A 5 -6.013 1.166 1.933 1.00 0.00 A ATOM 77 HG23 VAL A 5 -4.900 -0.195 1.797 1.00 0.00 A ATOM 78 N VAL A 5 -2.169 0.918 2.352 1.00 0.00 A ATOM 79 O VAL A 5 -1.601 3.207 0.602 1.00 0.00 A ATOM 80 C VAL A 6 -1.147 2.696 -3.121 1.00 0.00 A ATOM 81 CA VAL A 6 -0.463 2.400 -1.792 1.00 0.00 A ATOM 82 CB VAL A 6 0.885 1.706 -2.065 1.00 0.00 A ATOM 83 CG1 VAL A 6 1.840 2.654 -2.774 1.00 0.00 A ATOM 84 CG2 VAL A 6 1.493 1.195 -0.767 1.00 0.00 A ATOM 85 HN VAL A 6 -1.522 0.667 -1.197 1.00 0.00 A ATOM 86 HA VAL A 6 -0.267 3.332 -1.283 1.00 0.00 A ATOM 87 HB VAL A 6 0.707 0.859 -2.712 1.00 0.00 A ATOM 88 HG11 VAL A 6 2.729 2.783 -2.175 1.00 0.00 A ATOM 89 HG12 VAL A 6 2.110 2.241 -3.734 1.00 0.00 A ATOM 90 HG13 VAL A 6 1.359 3.610 -2.915 1.00 0.00 A ATOM 91 HG21 VAL A 6 2.492 0.830 -0.957 1.00 0.00 A ATOM 92 HG22 VAL A 6 1.533 1.999 -0.047 1.00 0.00 A ATOM 93 HG23 VAL A 6 0.885 0.392 -0.376 1.00 0.00 A ATOM 94 N VAL A 6 -1.315 1.587 -0.932 1.00 0.00 A ATOM 95 O VAL A 6 -1.776 1.821 -3.718 1.00 0.00 A ATOM 96 C VAL A 7 -0.597 5.001 -5.759 1.00 0.00 A ATOM 97 CA VAL A 7 -1.627 4.350 -4.842 1.00 0.00 A ATOM 98 CB VAL A 7 -2.788 5.335 -4.611 1.00 0.00 A ATOM 99 CG1 VAL A 7 -3.906 4.668 -3.825 1.00 0.00 A ATOM 100 CG2 VAL A 7 -2.293 6.583 -3.896 1.00 0.00 A ATOM 101 HN VAL A 7 -0.509 4.590 -3.061 1.00 0.00 A ATOM 102 HA VAL A 7 -2.021 3.469 -5.328 1.00 0.00 A ATOM 103 HB VAL A 7 -3.181 5.629 -5.573 1.00 0.00 A ATOM 104 HG11 VAL A 7 -3.496 4.205 -2.939 1.00 0.00 A ATOM 105 HG12 VAL A 7 -4.637 5.409 -3.539 1.00 0.00 A ATOM 106 HG13 VAL A 7 -4.378 3.914 -4.438 1.00 0.00 A ATOM 107 HG21 VAL A 7 -1.403 6.346 -3.333 1.00 0.00 A ATOM 108 HG22 VAL A 7 -2.066 7.348 -4.623 1.00 0.00 A ATOM 109 HG23 VAL A 7 -3.059 6.941 -3.224 1.00 0.00 A ATOM 110 N VAL A 7 -1.021 3.937 -3.582 1.00 0.00 A ATOM 111 O VAL A 7 0.440 5.484 -5.303 1.00 0.00 A ATOM 112 C THR A 8 -0.373 7.048 -8.334 1.00 0.00 A ATOM 113 CA THR A 8 0.010 5.603 -8.038 1.00 0.00 A ATOM 114 CB THR A 8 0.009 4.803 -9.354 1.00 0.00 A ATOM 115 CG2 THR A 8 -1.409 4.615 -9.872 1.00 0.00 A ATOM 116 HN THR A 8 -1.732 4.611 -7.358 1.00 0.00 A ATOM 117 HA THR A 8 1.010 5.582 -7.629 1.00 0.00 A ATOM 118 HB THR A 8 0.440 3.830 -9.166 1.00 0.00 A ATOM 119 HG1 THR A 8 0.679 5.054 -11.192 1.00 0.00 A ATOM 120 HG21 THR A 8 -1.493 5.049 -10.857 1.00 0.00 A ATOM 121 HG22 THR A 8 -1.637 3.560 -9.923 1.00 0.00 A ATOM 122 HG23 THR A 8 -2.104 5.101 -9.203 1.00 0.00 A ATOM 123 N THR A 8 -0.890 5.012 -7.056 1.00 0.00 A ATOM 124 O THR A 8 0.447 7.832 -8.814 1.00 0.00 A ATOM 125 OG1 THR A 8 0.796 5.481 -10.340 1.00 0.00 A ATOM 126 C SER A 9 -2.607 9.384 -6.989 1.00 0.00 A ATOM 127 CA SER A 9 -2.116 8.747 -8.285 1.00 0.00 A ATOM 128 CB SER A 9 -3.246 8.726 -9.316 1.00 0.00 A ATOM 129 HN SER A 9 -2.229 6.726 -7.666 1.00 0.00 A ATOM 130 HA SER A 9 -1.297 9.334 -8.673 1.00 0.00 A ATOM 131 HB2 SER A 9 -3.184 7.818 -9.896 1.00 0.00 A ATOM 132 HB1 SER A 9 -4.197 8.762 -8.805 1.00 0.00 A ATOM 133 HG SER A 9 -4.020 10.015 -10.572 1.00 0.00 A ATOM 134 N SER A 9 -1.623 7.396 -8.046 1.00 0.00 A ATOM 135 O SER A 9 -3.154 8.705 -6.120 1.00 0.00 A ATOM 136 OG SER A 9 -3.156 9.835 -10.194 1.00 0.00 A ATOM 137 C GLU A 10 -4.341 11.329 -5.489 1.00 0.00 A ATOM 138 CA GLU A 10 -2.829 11.421 -5.676 1.00 0.00 A ATOM 139 CB GLU A 10 -2.404 12.887 -5.770 1.00 0.00 A ATOM 140 CD GLU A 10 -2.534 15.035 -7.094 1.00 0.00 A ATOM 141 CG GLU A 10 -3.137 13.665 -6.850 1.00 0.00 A ATOM 142 HN GLU A 10 -1.966 11.179 -7.593 1.00 0.00 A ATOM 143 HA GLU A 10 -2.346 10.970 -4.822 1.00 0.00 A ATOM 144 HB2 GLU A 10 -2.590 13.366 -4.820 1.00 0.00 A ATOM 145 HB1 GLU A 10 -1.345 12.929 -5.983 1.00 0.00 A ATOM 146 HG2 GLU A 10 -3.099 13.103 -7.770 1.00 0.00 A ATOM 147 HG1 GLU A 10 -4.167 13.790 -6.548 1.00 0.00 A ATOM 148 N GLU A 10 -2.407 10.692 -6.866 1.00 0.00 A ATOM 149 O GLU A 10 -4.835 11.281 -4.363 1.00 0.00 A ATOM 150 OE1 GLU A 10 -3.205 16.042 -6.785 1.00 0.00 A ATOM 151 OE2 GLU A 10 -1.391 15.100 -7.594 1.00 0.00 A ATOM 152 C GLN A 11 -6.976 10.017 -5.745 1.00 0.00 A ATOM 153 CA GLN A 11 -6.523 11.224 -6.560 1.00 0.00 A ATOM 154 CB GLN A 11 -7.090 11.138 -7.979 1.00 0.00 A ATOM 155 CD GLN A 11 -9.094 11.585 -9.451 1.00 0.00 A ATOM 156 CG GLN A 11 -8.359 11.951 -8.177 1.00 0.00 A ATOM 157 HN GLN A 11 -4.616 11.349 -7.469 1.00 0.00 A ATOM 158 HA GLN A 11 -6.894 12.121 -6.088 1.00 0.00 A ATOM 159 HB2 GLN A 11 -6.346 11.496 -8.674 1.00 0.00 A ATOM 160 HB1 GLN A 11 -7.312 10.105 -8.202 1.00 0.00 A ATOM 161 HE21 GLN A 11 -7.514 12.104 -10.541 1.00 0.00 A ATOM 162 HE22 GLN A 11 -8.880 11.527 -11.427 1.00 0.00 A ATOM 163 HG2 GLN A 11 -9.017 11.778 -7.338 1.00 0.00 A ATOM 164 HG1 GLN A 11 -8.097 12.998 -8.218 1.00 0.00 A ATOM 165 N GLN A 11 -5.068 11.308 -6.601 1.00 0.00 A ATOM 166 NE2 GLN A 11 -8.430 11.756 -10.588 1.00 0.00 A ATOM 167 O GLN A 11 -7.824 10.136 -4.860 1.00 0.00 A ATOM 168 OE1 GLN A 11 -10.246 11.152 -9.415 1.00 0.00 A ATOM 169 C VAL A 12 -6.386 7.721 -3.866 1.00 0.00 A ATOM 170 CA VAL A 12 -6.750 7.627 -5.343 1.00 0.00 A ATOM 171 CB VAL A 12 -6.040 6.408 -5.960 1.00 0.00 A ATOM 172 CG1 VAL A 12 -6.618 5.115 -5.404 1.00 0.00 A ATOM 173 CG2 VAL A 12 -6.146 6.440 -7.477 1.00 0.00 A ATOM 174 HN VAL A 12 -5.737 8.825 -6.764 1.00 0.00 A ATOM 175 HA VAL A 12 -7.817 7.479 -5.432 1.00 0.00 A ATOM 176 HB VAL A 12 -4.994 6.453 -5.693 1.00 0.00 A ATOM 177 HG11 VAL A 12 -5.975 4.289 -5.671 1.00 0.00 A ATOM 178 HG12 VAL A 12 -6.687 5.185 -4.329 1.00 0.00 A ATOM 179 HG13 VAL A 12 -7.602 4.953 -5.819 1.00 0.00 A ATOM 180 HG21 VAL A 12 -6.273 5.435 -7.851 1.00 0.00 A ATOM 181 HG22 VAL A 12 -6.996 7.042 -7.765 1.00 0.00 A ATOM 182 HG23 VAL A 12 -5.245 6.867 -7.892 1.00 0.00 A ATOM 183 N VAL A 12 -6.406 8.856 -6.049 1.00 0.00 A ATOM 184 O VAL A 12 -7.085 7.184 -3.007 1.00 0.00 A ATOM 185 C LYS A 13 -5.883 9.279 -1.358 1.00 0.00 A ATOM 186 CA LYS A 13 -4.827 8.574 -2.202 1.00 0.00 A ATOM 187 CB LYS A 13 -3.520 9.371 -2.172 1.00 0.00 A ATOM 188 CD LYS A 13 -2.597 10.982 -0.481 1.00 0.00 A ATOM 189 CE LYS A 13 -2.063 11.150 0.933 1.00 0.00 A ATOM 190 CG LYS A 13 -2.938 9.532 -0.779 1.00 0.00 A ATOM 191 HN LYS A 13 -4.770 8.813 -4.305 1.00 0.00 A ATOM 192 HA LYS A 13 -4.649 7.592 -1.790 1.00 0.00 A ATOM 193 HB2 LYS A 13 -2.791 8.866 -2.789 1.00 0.00 A ATOM 194 HB1 LYS A 13 -3.703 10.355 -2.579 1.00 0.00 A ATOM 195 HD2 LYS A 13 -1.845 11.317 -1.180 1.00 0.00 A ATOM 196 HD1 LYS A 13 -3.489 11.583 -0.593 1.00 0.00 A ATOM 197 HE2 LYS A 13 -2.894 11.317 1.601 1.00 0.00 A ATOM 198 HE1 LYS A 13 -1.548 10.245 1.219 1.00 0.00 A ATOM 199 HG2 LYS A 13 -3.661 9.187 -0.054 1.00 0.00 A ATOM 200 HG1 LYS A 13 -2.038 8.937 -0.704 1.00 0.00 A ATOM 201 HZ1 LYS A 13 -1.534 13.049 1.625 1.00 0.00 A ATOM 202 HZ2 LYS A 13 -0.225 11.987 1.469 1.00 0.00 A ATOM 203 HZ3 LYS A 13 -0.920 12.683 0.091 1.00 0.00 A ATOM 204 N LYS A 13 -5.285 8.407 -3.576 1.00 0.00 A ATOM 205 NZ LYS A 13 -1.119 12.298 1.037 1.00 0.00 A ATOM 206 O LYS A 13 -6.252 8.802 -0.285 1.00 0.00 A ATOM 207 C GLU A 14 -8.628 10.339 -0.888 1.00 0.00 A ATOM 208 CA GLU A 14 -7.382 11.184 -1.139 1.00 0.00 A ATOM 209 CB GLU A 14 -7.754 12.437 -1.935 1.00 0.00 A ATOM 210 CD GLU A 14 -6.882 14.418 -3.237 1.00 0.00 A ATOM 211 CG GLU A 14 -6.582 13.372 -2.181 1.00 0.00 A ATOM 212 HN GLU A 14 -6.033 10.744 -2.710 1.00 0.00 A ATOM 213 HA GLU A 14 -6.967 11.483 -0.189 1.00 0.00 A ATOM 214 HB2 GLU A 14 -8.156 12.136 -2.891 1.00 0.00 A ATOM 215 HB1 GLU A 14 -8.513 12.981 -1.391 1.00 0.00 A ATOM 216 HG2 GLU A 14 -6.339 13.875 -1.258 1.00 0.00 A ATOM 217 HG1 GLU A 14 -5.734 12.787 -2.506 1.00 0.00 A ATOM 218 N GLU A 14 -6.367 10.415 -1.850 1.00 0.00 A ATOM 219 O GLU A 14 -9.238 10.418 0.177 1.00 0.00 A ATOM 220 OE1 GLU A 14 -5.928 15.059 -3.725 1.00 0.00 A ATOM 221 OE2 GLU A 14 -8.071 14.596 -3.576 1.00 0.00 A ATOM 222 C GLU A 15 -9.942 7.572 -0.733 1.00 0.00 A ATOM 223 CA GLU A 15 -10.171 8.673 -1.764 1.00 0.00 A ATOM 224 CB GLU A 15 -10.510 8.054 -3.121 1.00 0.00 A ATOM 225 CD GLU A 15 -12.020 9.008 -4.908 1.00 0.00 A ATOM 226 CG GLU A 15 -10.662 9.076 -4.236 1.00 0.00 A ATOM 227 HN GLU A 15 -8.470 9.514 -2.703 1.00 0.00 A ATOM 228 HA GLU A 15 -10.999 9.285 -1.441 1.00 0.00 A ATOM 229 HB2 GLU A 15 -9.725 7.366 -3.396 1.00 0.00 A ATOM 230 HB1 GLU A 15 -11.439 7.509 -3.032 1.00 0.00 A ATOM 231 HG2 GLU A 15 -10.532 10.064 -3.821 1.00 0.00 A ATOM 232 HG1 GLU A 15 -9.899 8.895 -4.979 1.00 0.00 A ATOM 233 N GLU A 15 -8.998 9.532 -1.877 1.00 0.00 A ATOM 234 O GLU A 15 -10.842 7.224 0.031 1.00 0.00 A ATOM 235 OE1 GLU A 15 -12.184 8.183 -5.831 1.00 0.00 A ATOM 236 OE2 GLU A 15 -12.918 9.780 -4.512 1.00 0.00 A ATOM 237 C VAL A 16 -8.304 6.495 1.646 1.00 0.00 A ATOM 238 CA VAL A 16 -8.381 5.965 0.219 1.00 0.00 A ATOM 239 CB VAL A 16 -7.034 5.313 -0.148 1.00 0.00 A ATOM 240 CG1 VAL A 16 -6.645 4.271 0.889 1.00 0.00 A ATOM 241 CG2 VAL A 16 -7.103 4.695 -1.537 1.00 0.00 A ATOM 242 HN VAL A 16 -8.054 7.346 -1.352 1.00 0.00 A ATOM 243 HA VAL A 16 -9.149 5.208 0.167 1.00 0.00 A ATOM 244 HB VAL A 16 -6.275 6.082 -0.157 1.00 0.00 A ATOM 245 HG11 VAL A 16 -7.409 3.510 0.939 1.00 0.00 A ATOM 246 HG12 VAL A 16 -5.704 3.820 0.611 1.00 0.00 A ATOM 247 HG13 VAL A 16 -6.545 4.745 1.855 1.00 0.00 A ATOM 248 HG21 VAL A 16 -7.131 3.619 -1.451 1.00 0.00 A ATOM 249 HG22 VAL A 16 -7.994 5.039 -2.040 1.00 0.00 A ATOM 250 HG23 VAL A 16 -6.233 4.988 -2.105 1.00 0.00 A ATOM 251 N VAL A 16 -8.730 7.026 -0.718 1.00 0.00 A ATOM 252 O VAL A 16 -8.923 5.946 2.557 1.00 0.00 A ATOM 253 C ARG A 17 -8.730 8.612 3.712 1.00 0.00 A ATOM 254 CA ARG A 17 -7.381 8.171 3.150 1.00 0.00 A ATOM 255 CB ARG A 17 -6.432 9.368 3.075 1.00 0.00 A ATOM 256 CD ARG A 17 -5.999 11.688 2.212 1.00 0.00 A ATOM 257 CG ARG A 17 -7.002 10.550 2.308 1.00 0.00 A ATOM 258 CZ ARG A 17 -5.997 14.135 1.979 1.00 0.00 A ATOM 259 HN ARG A 17 -7.071 7.959 1.068 1.00 0.00 A ATOM 260 HA ARG A 17 -6.957 7.427 3.808 1.00 0.00 A ATOM 261 HB2 ARG A 17 -6.203 9.695 4.078 1.00 0.00 A ATOM 262 HB1 ARG A 17 -5.519 9.058 2.589 1.00 0.00 A ATOM 263 HD2 ARG A 17 -5.381 11.681 3.097 1.00 0.00 A ATOM 264 HD1 ARG A 17 -5.381 11.532 1.340 1.00 0.00 A ATOM 265 HE ARG A 17 -7.634 13.006 2.123 1.00 0.00 A ATOM 266 HG2 ARG A 17 -7.262 10.228 1.310 1.00 0.00 A ATOM 267 HG1 ARG A 17 -7.887 10.903 2.816 1.00 0.00 A ATOM 268 HH11 ARG A 17 -4.165 13.283 2.018 1.00 0.00 A ATOM 269 HH12 ARG A 17 -4.178 15.008 1.854 1.00 0.00 A ATOM 270 HH21 ARG A 17 -7.664 15.276 1.907 1.00 0.00 A ATOM 271 HH22 ARG A 17 -6.168 16.141 1.792 1.00 0.00 A ATOM 272 N ARG A 17 -7.540 7.566 1.833 1.00 0.00 A ATOM 273 NE ARG A 17 -6.655 12.988 2.102 1.00 0.00 A ATOM 274 NH1 ARG A 17 -4.671 14.143 1.948 1.00 0.00 A ATOM 275 NH2 ARG A 17 -6.665 15.278 1.885 1.00 0.00 A ATOM 276 O ARG A 17 -8.944 8.597 4.924 1.00 0.00 A ATOM 277 C LYS A 18 -11.824 8.267 3.664 1.00 0.00 A ATOM 278 CA LYS A 18 -10.964 9.449 3.228 1.00 0.00 A ATOM 279 CB LYS A 18 -11.647 10.194 2.079 1.00 0.00 A ATOM 280 CD LYS A 18 -12.396 12.448 1.264 1.00 0.00 A ATOM 281 CE LYS A 18 -12.144 13.948 1.311 1.00 0.00 A ATOM 282 CG LYS A 18 -11.351 11.683 2.059 1.00 0.00 A ATOM 283 HN LYS A 18 -9.405 8.993 1.870 1.00 0.00 A ATOM 284 HA LYS A 18 -10.847 10.122 4.064 1.00 0.00 A ATOM 285 HB2 LYS A 18 -11.316 9.769 1.143 1.00 0.00 A ATOM 286 HB1 LYS A 18 -12.716 10.061 2.166 1.00 0.00 A ATOM 287 HD2 LYS A 18 -12.364 12.122 0.235 1.00 0.00 A ATOM 288 HD1 LYS A 18 -13.373 12.243 1.678 1.00 0.00 A ATOM 289 HE2 LYS A 18 -11.407 14.152 2.072 1.00 0.00 A ATOM 290 HE1 LYS A 18 -11.767 14.266 0.350 1.00 0.00 A ATOM 291 HG2 LYS A 18 -11.344 12.054 3.073 1.00 0.00 A ATOM 292 HG1 LYS A 18 -10.381 11.842 1.608 1.00 0.00 A ATOM 293 HZ1 LYS A 18 -13.628 15.336 0.828 1.00 0.00 A ATOM 294 HZ2 LYS A 18 -14.176 14.053 1.784 1.00 0.00 A ATOM 295 HZ3 LYS A 18 -13.247 15.286 2.475 1.00 0.00 A ATOM 296 N LYS A 18 -9.635 9.004 2.823 1.00 0.00 A ATOM 297 NZ LYS A 18 -13.386 14.709 1.621 1.00 0.00 A ATOM 298 O LYS A 18 -12.626 8.378 4.592 1.00 0.00 A ATOM 299 C LYS A 19 -11.936 5.324 4.628 1.00 0.00 A ATOM 300 CA LYS A 19 -12.408 5.930 3.310 1.00 0.00 A ATOM 301 CB LYS A 19 -12.270 4.903 2.185 1.00 0.00 A ATOM 302 CD LYS A 19 -13.830 3.050 1.518 1.00 0.00 A ATOM 303 CE LYS A 19 -15.093 2.689 0.752 1.00 0.00 A ATOM 304 CG LYS A 19 -13.589 4.550 1.518 1.00 0.00 A ATOM 305 HN LYS A 19 -10.996 7.108 2.261 1.00 0.00 A ATOM 306 HA LYS A 19 -13.447 6.208 3.408 1.00 0.00 A ATOM 307 HB2 LYS A 19 -11.604 5.298 1.432 1.00 0.00 A ATOM 308 HB1 LYS A 19 -11.843 3.997 2.591 1.00 0.00 A ATOM 309 HD2 LYS A 19 -12.988 2.558 1.054 1.00 0.00 A ATOM 310 HD1 LYS A 19 -13.929 2.710 2.540 1.00 0.00 A ATOM 311 HE2 LYS A 19 -15.692 3.579 0.630 1.00 0.00 A ATOM 312 HE1 LYS A 19 -14.813 2.308 -0.219 1.00 0.00 A ATOM 313 HG2 LYS A 19 -14.393 5.033 2.053 1.00 0.00 A ATOM 314 HG1 LYS A 19 -13.570 4.903 0.496 1.00 0.00 A ATOM 315 HZ1 LYS A 19 -16.021 1.926 2.461 1.00 0.00 A ATOM 316 HZ2 LYS A 19 -16.836 1.568 1.022 1.00 0.00 A ATOM 317 HZ3 LYS A 19 -15.417 0.736 1.420 1.00 0.00 A ATOM 318 N LYS A 19 -11.650 7.134 2.991 1.00 0.00 A ATOM 319 NZ LYS A 19 -15.898 1.658 1.464 1.00 0.00 A ATOM 320 O LYS A 19 -12.745 4.893 5.450 1.00 0.00 A ATOM 321 C PHE A 20 -8.891 5.610 6.539 1.00 0.00 A ATOM 322 CA PHE A 20 -10.042 4.741 6.041 1.00 0.00 A ATOM 323 CB PHE A 20 -9.548 3.314 5.794 1.00 0.00 A ATOM 324 CD1 PHE A 20 -10.228 2.224 3.638 1.00 0.00 A ATOM 325 CD2 PHE A 20 -11.652 1.971 5.534 1.00 0.00 A ATOM 326 CE1 PHE A 20 -11.097 1.463 2.879 1.00 0.00 A ATOM 327 CE2 PHE A 20 -12.524 1.208 4.780 1.00 0.00 A ATOM 328 CG PHE A 20 -10.495 2.486 4.972 1.00 0.00 A ATOM 329 CZ PHE A 20 -12.247 0.955 3.451 1.00 0.00 A ATOM 330 HN PHE A 20 -10.027 5.653 4.130 1.00 0.00 A ATOM 331 HA PHE A 20 -10.814 4.720 6.795 1.00 0.00 A ATOM 332 HB2 PHE A 20 -8.604 3.352 5.272 1.00 0.00 A ATOM 333 HB1 PHE A 20 -9.411 2.819 6.743 1.00 0.00 A ATOM 334 HD1 PHE A 20 -9.328 2.621 3.189 1.00 0.00 A ATOM 335 HD2 PHE A 20 -11.871 2.169 6.573 1.00 0.00 A ATOM 336 HE1 PHE A 20 -10.877 1.267 1.840 1.00 0.00 A ATOM 337 HE2 PHE A 20 -13.423 0.813 5.229 1.00 0.00 A ATOM 338 HZ PHE A 20 -12.927 0.359 2.860 1.00 0.00 A ATOM 339 N PHE A 20 -10.622 5.294 4.823 1.00 0.00 A ATOM 340 O PHE A 20 -7.715 5.298 6.345 1.00 0.00 A ATOM 341 C PRO A 21 -7.484 7.084 8.922 1.00 0.00 A ATOM 342 CA PRO A 21 -8.246 7.665 7.736 1.00 0.00 A ATOM 343 CB PRO A 21 -9.094 8.860 8.178 1.00 0.00 A ATOM 344 CD PRO A 21 -10.616 7.161 7.464 1.00 0.00 A ATOM 345 CG PRO A 21 -10.444 8.288 8.444 1.00 0.00 A ATOM 346 HA PRO A 21 -7.543 7.980 6.978 1.00 0.00 A ATOM 347 HB2 PRO A 21 -8.667 9.297 9.069 1.00 0.00 A ATOM 348 HB1 PRO A 21 -9.125 9.595 7.389 1.00 0.00 A ATOM 349 HD2 PRO A 21 -11.193 6.362 7.906 1.00 0.00 A ATOM 350 HD1 PRO A 21 -11.090 7.515 6.560 1.00 0.00 A ATOM 351 HG2 PRO A 21 -10.493 7.917 9.456 1.00 0.00 A ATOM 352 HG1 PRO A 21 -11.200 9.043 8.283 1.00 0.00 A ATOM 353 N PRO A 21 -9.235 6.727 7.196 1.00 0.00 A ATOM 354 O PRO A 21 -6.333 7.445 9.168 1.00 0.00 A ATOM 355 C GLN A 22 -6.406 4.598 10.390 1.00 0.00 A ATOM 356 CA GLN A 22 -7.515 5.555 10.815 1.00 0.00 A ATOM 357 CB GLN A 22 -8.566 4.803 11.634 1.00 0.00 A ATOM 358 CD GLN A 22 -10.098 4.871 13.642 1.00 0.00 A ATOM 359 CG GLN A 22 -9.289 5.678 12.646 1.00 0.00 A ATOM 360 HN GLN A 22 -9.048 5.938 9.407 1.00 0.00 A ATOM 361 HA GLN A 22 -7.086 6.335 11.426 1.00 0.00 A ATOM 362 HB2 GLN A 22 -9.301 4.388 10.960 1.00 0.00 A ATOM 363 HB1 GLN A 22 -8.082 3.999 12.167 1.00 0.00 A ATOM 364 HE21 GLN A 22 -11.524 4.583 12.288 1.00 0.00 A ATOM 365 HE22 GLN A 22 -11.802 3.867 13.835 1.00 0.00 A ATOM 366 HG2 GLN A 22 -8.557 6.260 13.187 1.00 0.00 A ATOM 367 HG1 GLN A 22 -9.956 6.343 12.116 1.00 0.00 A ATOM 368 N GLN A 22 -8.133 6.184 9.654 1.00 0.00 A ATOM 369 NE2 GLN A 22 -11.259 4.392 13.212 1.00 0.00 A ATOM 370 O GLN A 22 -5.465 4.348 11.143 1.00 0.00 A ATOM 371 OE1 GLN A 22 -9.683 4.681 14.786 1.00 0.00 A ATOM 372 C VAL A 23 -4.341 3.884 8.056 1.00 0.00 A ATOM 373 CA VAL A 23 -5.529 3.137 8.651 1.00 0.00 A ATOM 374 CB VAL A 23 -6.135 2.218 7.575 1.00 0.00 A ATOM 375 CG1 VAL A 23 -5.976 2.834 6.193 1.00 0.00 A ATOM 376 CG2 VAL A 23 -5.494 0.839 7.630 1.00 0.00 A ATOM 377 HN VAL A 23 -7.295 4.304 8.623 1.00 0.00 A ATOM 378 HA VAL A 23 -5.183 2.521 9.468 1.00 0.00 A ATOM 379 HB VAL A 23 -7.191 2.109 7.776 1.00 0.00 A ATOM 380 HG11 VAL A 23 -6.792 2.518 5.561 1.00 0.00 A ATOM 381 HG12 VAL A 23 -5.982 3.911 6.277 1.00 0.00 A ATOM 382 HG13 VAL A 23 -5.040 2.512 5.761 1.00 0.00 A ATOM 383 HG21 VAL A 23 -5.332 0.558 8.660 1.00 0.00 A ATOM 384 HG22 VAL A 23 -6.147 0.119 7.159 1.00 0.00 A ATOM 385 HG23 VAL A 23 -4.548 0.861 7.109 1.00 0.00 A ATOM 386 N VAL A 23 -6.523 4.066 9.177 1.00 0.00 A ATOM 387 O VAL A 23 -4.375 5.104 7.904 1.00 0.00 A ATOM 388 C GLU A 24 -2.247 3.918 5.635 1.00 0.00 A ATOM 389 CA GLU A 24 -2.090 3.733 7.141 1.00 0.00 A ATOM 390 CB GLU A 24 -0.870 2.858 7.435 1.00 0.00 A ATOM 391 CD GLU A 24 -0.364 2.034 9.768 1.00 0.00 A ATOM 392 CG GLU A 24 -0.209 3.163 8.768 1.00 0.00 A ATOM 393 HN GLU A 24 -3.323 2.172 7.866 1.00 0.00 A ATOM 394 HA GLU A 24 -1.945 4.701 7.597 1.00 0.00 A ATOM 395 HB2 GLU A 24 -1.177 1.822 7.437 1.00 0.00 A ATOM 396 HB1 GLU A 24 -0.140 3.006 6.653 1.00 0.00 A ATOM 397 HG2 GLU A 24 0.844 3.334 8.603 1.00 0.00 A ATOM 398 HG1 GLU A 24 -0.657 4.055 9.182 1.00 0.00 A ATOM 399 N GLU A 24 -3.290 3.141 7.720 1.00 0.00 A ATOM 400 O GLU A 24 -2.616 2.987 4.919 1.00 0.00 A ATOM 401 OE1 GLU A 24 0.303 0.992 9.594 1.00 0.00 A ATOM 402 OE2 GLU A 24 -1.152 2.191 10.724 1.00 0.00 A ATOM 403 C VAL A 25 -0.827 6.155 3.236 1.00 0.00 A ATOM 404 CA VAL A 25 -2.073 5.434 3.739 1.00 0.00 A ATOM 405 CB VAL A 25 -3.309 6.305 3.446 1.00 0.00 A ATOM 406 CG1 VAL A 25 -3.263 7.589 4.259 1.00 0.00 A ATOM 407 CG2 VAL A 25 -3.406 6.608 1.958 1.00 0.00 A ATOM 408 HN VAL A 25 -1.674 5.828 5.780 1.00 0.00 A ATOM 409 HA VAL A 25 -2.179 4.503 3.202 1.00 0.00 A ATOM 410 HB VAL A 25 -4.190 5.752 3.737 1.00 0.00 A ATOM 411 HG11 VAL A 25 -2.560 8.275 3.808 1.00 0.00 A ATOM 412 HG12 VAL A 25 -4.244 8.040 4.276 1.00 0.00 A ATOM 413 HG13 VAL A 25 -2.951 7.366 5.268 1.00 0.00 A ATOM 414 HG21 VAL A 25 -2.649 6.051 1.427 1.00 0.00 A ATOM 415 HG22 VAL A 25 -4.383 6.324 1.596 1.00 0.00 A ATOM 416 HG23 VAL A 25 -3.256 7.665 1.796 1.00 0.00 A ATOM 417 N VAL A 25 -1.964 5.127 5.160 1.00 0.00 A ATOM 418 O VAL A 25 -0.435 7.189 3.777 1.00 0.00 A ATOM 419 C ARG A 26 0.971 6.095 0.098 1.00 0.00 A ATOM 420 CA ARG A 26 0.993 6.193 1.621 1.00 0.00 A ATOM 421 CB ARG A 26 2.241 5.498 2.169 1.00 0.00 A ATOM 422 CD ARG A 26 2.971 7.006 4.042 1.00 0.00 A ATOM 423 CG ARG A 26 2.407 5.643 3.673 1.00 0.00 A ATOM 424 CZ ARG A 26 2.950 6.976 6.500 1.00 0.00 A ATOM 425 HN ARG A 26 -0.570 4.778 1.809 1.00 0.00 A ATOM 426 HA ARG A 26 1.019 7.235 1.902 1.00 0.00 A ATOM 427 HB2 ARG A 26 2.185 4.445 1.935 1.00 0.00 A ATOM 428 HB1 ARG A 26 3.112 5.919 1.690 1.00 0.00 A ATOM 429 HD2 ARG A 26 4.049 6.941 4.063 1.00 0.00 A ATOM 430 HD1 ARG A 26 2.668 7.721 3.292 1.00 0.00 A ATOM 431 HE ARG A 26 1.810 8.155 5.365 1.00 0.00 A ATOM 432 HG2 ARG A 26 1.444 5.524 4.146 1.00 0.00 A ATOM 433 HG1 ARG A 26 3.081 4.876 4.026 1.00 0.00 A ATOM 434 HH11 ARG A 26 4.245 5.683 5.646 1.00 0.00 A ATOM 435 HH12 ARG A 26 4.220 5.672 7.378 1.00 0.00 A ATOM 436 HH21 ARG A 26 1.768 8.150 7.645 1.00 0.00 A ATOM 437 HH22 ARG A 26 2.810 7.075 8.515 1.00 0.00 A ATOM 438 N ARG A 26 -0.209 5.603 2.197 1.00 0.00 A ATOM 439 NE ARG A 26 2.498 7.458 5.348 1.00 0.00 A ATOM 440 NH1 ARG A 26 3.881 6.032 6.509 1.00 0.00 A ATOM 441 NH2 ARG A 26 2.470 7.439 7.648 1.00 0.00 A ATOM 442 O ARG A 26 0.963 4.999 -0.464 1.00 0.00 A ATOM 443 C VAL A 27 2.352 7.372 -2.589 1.00 0.00 A ATOM 444 CA VAL A 27 0.939 7.292 -2.021 1.00 0.00 A ATOM 445 CB VAL A 27 0.123 8.492 -2.534 1.00 0.00 A ATOM 446 CG1 VAL A 27 0.615 9.784 -1.900 1.00 0.00 A ATOM 447 CG2 VAL A 27 0.192 8.574 -4.052 1.00 0.00 A ATOM 448 HN VAL A 27 0.967 8.088 -0.060 1.00 0.00 A ATOM 449 HA VAL A 27 0.470 6.386 -2.376 1.00 0.00 A ATOM 450 HB VAL A 27 -0.909 8.348 -2.250 1.00 0.00 A ATOM 451 HG11 VAL A 27 0.888 10.484 -2.675 1.00 0.00 A ATOM 452 HG12 VAL A 27 -0.170 10.208 -1.291 1.00 0.00 A ATOM 453 HG13 VAL A 27 1.476 9.576 -1.282 1.00 0.00 A ATOM 454 HG21 VAL A 27 0.471 7.610 -4.452 1.00 0.00 A ATOM 455 HG22 VAL A 27 -0.774 8.860 -4.442 1.00 0.00 A ATOM 456 HG23 VAL A 27 0.929 9.310 -4.339 1.00 0.00 A ATOM 457 N VAL A 27 0.960 7.247 -0.564 1.00 0.00 A ATOM 458 O VAL A 27 3.149 8.217 -2.181 1.00 0.00 A ATOM 459 C VAL A 28 3.868 6.657 -5.667 1.00 0.00 A ATOM 460 CA VAL A 28 3.972 6.459 -4.159 1.00 0.00 A ATOM 461 CB VAL A 28 4.700 5.132 -3.875 1.00 0.00 A ATOM 462 CG1 VAL A 28 4.709 4.836 -2.383 1.00 0.00 A ATOM 463 CG2 VAL A 28 4.052 3.993 -4.649 1.00 0.00 A ATOM 464 HN VAL A 28 1.978 5.839 -3.816 1.00 0.00 A ATOM 465 HA VAL A 28 4.559 7.264 -3.740 1.00 0.00 A ATOM 466 HB VAL A 28 5.724 5.227 -4.207 1.00 0.00 A ATOM 467 HG11 VAL A 28 5.288 5.590 -1.870 1.00 0.00 A ATOM 468 HG12 VAL A 28 3.696 4.843 -2.008 1.00 0.00 A ATOM 469 HG13 VAL A 28 5.150 3.865 -2.211 1.00 0.00 A ATOM 470 HG21 VAL A 28 3.028 4.250 -4.877 1.00 0.00 A ATOM 471 HG22 VAL A 28 4.595 3.827 -5.567 1.00 0.00 A ATOM 472 HG23 VAL A 28 4.073 3.094 -4.051 1.00 0.00 A ATOM 473 N VAL A 28 2.656 6.488 -3.533 1.00 0.00 A ATOM 474 O VAL A 28 2.936 6.168 -6.306 1.00 0.00 A ATOM 475 C THR A 29 6.169 7.199 -8.290 1.00 0.00 A ATOM 476 CA THR A 29 4.850 7.640 -7.665 1.00 0.00 A ATOM 477 CB THR A 29 4.628 9.135 -7.965 1.00 0.00 A ATOM 478 CG2 THR A 29 3.272 9.594 -7.449 1.00 0.00 A ATOM 479 HN THR A 29 5.548 7.740 -5.670 1.00 0.00 A ATOM 480 HA THR A 29 4.044 7.080 -8.117 1.00 0.00 A ATOM 481 HB THR A 29 4.658 9.280 -9.035 1.00 0.00 A ATOM 482 HG1 THR A 29 6.512 9.669 -7.734 1.00 0.00 A ATOM 483 HG21 THR A 29 3.373 9.944 -6.433 1.00 0.00 A ATOM 484 HG22 THR A 29 2.903 10.396 -8.071 1.00 0.00 A ATOM 485 HG23 THR A 29 2.577 8.768 -7.478 1.00 0.00 A ATOM 486 N THR A 29 4.833 7.377 -6.232 1.00 0.00 A ATOM 487 O THR A 29 6.205 6.743 -9.433 1.00 0.00 A ATOM 488 OG1 THR A 29 5.664 9.915 -7.358 1.00 0.00 A ATOM 489 C THR A 30 9.188 5.874 -7.126 1.00 0.00 A ATOM 490 CA THR A 30 8.574 6.953 -8.011 1.00 0.00 A ATOM 491 CB THR A 30 9.527 8.163 -8.061 1.00 0.00 A ATOM 492 CG2 THR A 30 10.135 8.315 -9.447 1.00 0.00 A ATOM 493 HN THR A 30 7.159 7.707 -6.629 1.00 0.00 A ATOM 494 HA THR A 30 8.466 6.565 -9.013 1.00 0.00 A ATOM 495 HB THR A 30 10.324 8.003 -7.349 1.00 0.00 A ATOM 496 HG1 THR A 30 9.385 10.119 -7.860 1.00 0.00 A ATOM 497 HG21 THR A 30 9.553 9.021 -10.020 1.00 0.00 A ATOM 498 HG22 THR A 30 11.150 8.675 -9.357 1.00 0.00 A ATOM 499 HG23 THR A 30 10.135 7.358 -9.947 1.00 0.00 A ATOM 500 N THR A 30 7.252 7.337 -7.532 1.00 0.00 A ATOM 501 O THR A 30 8.652 5.549 -6.067 1.00 0.00 A ATOM 502 OG1 THR A 30 8.820 9.358 -7.710 1.00 0.00 A ATOM 503 C GLU A 31 11.534 4.824 -5.493 1.00 0.00 A ATOM 504 CA GLU A 31 11.000 4.279 -6.814 1.00 0.00 A ATOM 505 CB GLU A 31 12.148 3.695 -7.639 1.00 0.00 A ATOM 506 CD GLU A 31 12.870 2.637 -9.816 1.00 0.00 A ATOM 507 CG GLU A 31 11.704 3.098 -8.964 1.00 0.00 A ATOM 508 HN GLU A 31 10.692 5.625 -8.420 1.00 0.00 A ATOM 509 HA GLU A 31 10.285 3.498 -6.605 1.00 0.00 A ATOM 510 HB2 GLU A 31 12.864 4.478 -7.842 1.00 0.00 A ATOM 511 HB1 GLU A 31 12.631 2.920 -7.062 1.00 0.00 A ATOM 512 HG2 GLU A 31 11.066 2.250 -8.766 1.00 0.00 A ATOM 513 HG1 GLU A 31 11.149 3.844 -9.512 1.00 0.00 A ATOM 514 N GLU A 31 10.314 5.323 -7.568 1.00 0.00 A ATOM 515 O GLU A 31 11.534 4.128 -4.478 1.00 0.00 A ATOM 516 OE1 GLU A 31 14.004 3.097 -9.567 1.00 0.00 A ATOM 517 OE2 GLU A 31 12.650 1.817 -10.731 1.00 0.00 A ATOM 518 C GLU A 32 11.421 6.980 -3.301 1.00 0.00 A ATOM 519 CA GLU A 32 12.526 6.711 -4.319 1.00 0.00 A ATOM 520 CB GLU A 32 13.228 8.020 -4.684 1.00 0.00 A ATOM 521 CD GLU A 32 15.474 9.058 -5.194 1.00 0.00 A ATOM 522 CG GLU A 32 14.720 8.013 -4.395 1.00 0.00 A ATOM 523 HN GLU A 32 11.962 6.577 -6.355 1.00 0.00 A ATOM 524 HA GLU A 32 13.247 6.037 -3.880 1.00 0.00 A ATOM 525 HB2 GLU A 32 13.087 8.209 -5.738 1.00 0.00 A ATOM 526 HB1 GLU A 32 12.778 8.825 -4.120 1.00 0.00 A ATOM 527 HG2 GLU A 32 14.871 8.207 -3.344 1.00 0.00 A ATOM 528 HG1 GLU A 32 15.116 7.038 -4.640 1.00 0.00 A ATOM 529 N GLU A 32 11.988 6.073 -5.515 1.00 0.00 A ATOM 530 O GLU A 32 11.634 6.869 -2.094 1.00 0.00 A ATOM 531 OE1 GLU A 32 16.014 10.000 -4.576 1.00 0.00 A ATOM 532 OE2 GLU A 32 15.524 8.935 -6.435 1.00 0.00 A ATOM 533 C ASP A 33 8.701 6.380 -2.138 1.00 0.00 A ATOM 534 CA ASP A 33 9.102 7.618 -2.934 1.00 0.00 A ATOM 535 CB ASP A 33 7.916 8.112 -3.764 1.00 0.00 A ATOM 536 CG ASP A 33 7.663 9.596 -3.586 1.00 0.00 A ATOM 537 HN ASP A 33 10.134 7.404 -4.770 1.00 0.00 A ATOM 538 HA ASP A 33 9.395 8.395 -2.244 1.00 0.00 A ATOM 539 HB2 ASP A 33 8.112 7.923 -4.809 1.00 0.00 A ATOM 540 HB1 ASP A 33 7.027 7.575 -3.465 1.00 0.00 A ATOM 541 N ASP A 33 10.241 7.334 -3.798 1.00 0.00 A ATOM 542 O ASP A 33 8.623 6.417 -0.911 1.00 0.00 A ATOM 543 OD1 ASP A 33 7.703 10.071 -2.431 1.00 0.00 A ATOM 544 OD2 ASP A 33 7.425 10.283 -4.601 1.00 0.00 A ATOM 545 C ALA A 34 9.103 3.584 -1.194 1.00 0.00 A ATOM 546 CA ALA A 34 8.055 4.035 -2.206 1.00 0.00 A ATOM 547 CB ALA A 34 7.830 2.953 -3.253 1.00 0.00 A ATOM 548 HN ALA A 34 8.526 5.317 -3.822 1.00 0.00 A ATOM 549 HA ALA A 34 7.120 4.203 -1.691 1.00 0.00 A ATOM 550 HB1 ALA A 34 6.989 2.341 -2.963 1.00 0.00 A ATOM 551 HB2 ALA A 34 7.627 3.414 -4.208 1.00 0.00 A ATOM 552 HB3 ALA A 34 8.714 2.338 -3.330 1.00 0.00 A ATOM 553 N ALA A 34 8.447 5.284 -2.846 1.00 0.00 A ATOM 554 O ALA A 34 8.769 3.121 -0.103 1.00 0.00 A ATOM 555 C LYS A 35 11.331 3.981 0.685 1.00 0.00 A ATOM 556 CA LYS A 35 11.470 3.330 -0.687 1.00 0.00 A ATOM 557 CB LYS A 35 12.812 3.716 -1.314 1.00 0.00 A ATOM 558 CD LYS A 35 15.239 3.085 -1.459 1.00 0.00 A ATOM 559 CE LYS A 35 16.387 2.366 -0.767 1.00 0.00 A ATOM 560 CG LYS A 35 14.014 3.167 -0.564 1.00 0.00 A ATOM 561 HN LYS A 35 10.575 4.098 -2.445 1.00 0.00 A ATOM 562 HA LYS A 35 11.433 2.258 -0.569 1.00 0.00 A ATOM 563 HB2 LYS A 35 12.844 3.342 -2.326 1.00 0.00 A ATOM 564 HB1 LYS A 35 12.889 4.794 -1.334 1.00 0.00 A ATOM 565 HD2 LYS A 35 14.981 2.546 -2.359 1.00 0.00 A ATOM 566 HD1 LYS A 35 15.554 4.086 -1.716 1.00 0.00 A ATOM 567 HE2 LYS A 35 16.894 3.065 -0.120 1.00 0.00 A ATOM 568 HE1 LYS A 35 15.984 1.556 -0.177 1.00 0.00 A ATOM 569 HG2 LYS A 35 14.234 3.816 0.270 1.00 0.00 A ATOM 570 HG1 LYS A 35 13.778 2.177 -0.200 1.00 0.00 A ATOM 571 HZ1 LYS A 35 17.405 2.418 -2.591 1.00 0.00 A ATOM 572 HZ2 LYS A 35 18.312 1.772 -1.318 1.00 0.00 A ATOM 573 HZ3 LYS A 35 17.082 0.854 -2.030 1.00 0.00 A ATOM 574 N LYS A 35 10.372 3.722 -1.562 1.00 0.00 A ATOM 575 NZ LYS A 35 17.365 1.814 -1.745 1.00 0.00 A ATOM 576 O LYS A 35 11.334 3.298 1.709 1.00 0.00 A ATOM 577 C GLN A 36 9.818 5.610 2.700 1.00 0.00 A ATOM 578 CA GLN A 36 11.069 6.047 1.944 1.00 0.00 A ATOM 579 CB GLN A 36 11.011 7.550 1.664 1.00 0.00 A ATOM 580 CD GLN A 36 12.444 8.781 -0.013 1.00 0.00 A ATOM 581 CG GLN A 36 12.369 8.167 1.371 1.00 0.00 A ATOM 582 HN GLN A 36 11.215 5.793 -0.152 1.00 0.00 A ATOM 583 HA GLN A 36 11.934 5.837 2.554 1.00 0.00 A ATOM 584 HB2 GLN A 36 10.370 7.721 0.812 1.00 0.00 A ATOM 585 HB1 GLN A 36 10.593 8.049 2.526 1.00 0.00 A ATOM 586 HE21 GLN A 36 14.325 8.168 -0.210 1.00 0.00 A ATOM 587 HE22 GLN A 36 13.674 9.036 -1.554 1.00 0.00 A ATOM 588 HG2 GLN A 36 12.566 8.938 2.101 1.00 0.00 A ATOM 589 HG1 GLN A 36 13.124 7.398 1.449 1.00 0.00 A ATOM 590 N GLN A 36 11.210 5.305 0.697 1.00 0.00 A ATOM 591 NE2 GLN A 36 13.598 8.649 -0.658 1.00 0.00 A ATOM 592 O GLN A 36 9.786 5.626 3.930 1.00 0.00 A ATOM 593 OE1 GLN A 36 11.476 9.368 -0.498 1.00 0.00 A ATOM 594 C VAL A 37 7.702 3.432 3.247 1.00 0.00 A ATOM 595 CA VAL A 37 7.535 4.780 2.554 1.00 0.00 A ATOM 596 CB VAL A 37 6.418 4.667 1.500 1.00 0.00 A ATOM 597 CG1 VAL A 37 5.137 4.144 2.132 1.00 0.00 A ATOM 598 CG2 VAL A 37 6.180 6.012 0.830 1.00 0.00 A ATOM 599 HN VAL A 37 8.874 5.231 0.979 1.00 0.00 A ATOM 600 HA VAL A 37 7.237 5.516 3.286 1.00 0.00 A ATOM 601 HB VAL A 37 6.733 3.963 0.744 1.00 0.00 A ATOM 602 HG11 VAL A 37 4.339 4.171 1.405 1.00 0.00 A ATOM 603 HG12 VAL A 37 5.288 3.128 2.464 1.00 0.00 A ATOM 604 HG13 VAL A 37 4.874 4.763 2.977 1.00 0.00 A ATOM 605 HG21 VAL A 37 6.481 5.956 -0.206 1.00 0.00 A ATOM 606 HG22 VAL A 37 5.132 6.263 0.887 1.00 0.00 A ATOM 607 HG23 VAL A 37 6.761 6.772 1.332 1.00 0.00 A ATOM 608 N VAL A 37 8.788 5.221 1.955 1.00 0.00 A ATOM 609 O VAL A 37 7.342 3.272 4.413 1.00 0.00 A ATOM 610 C VAL A 38 9.206 1.193 4.399 1.00 0.00 A ATOM 611 CA VAL A 38 8.469 1.129 3.066 1.00 0.00 A ATOM 612 CB VAL A 38 9.271 0.248 2.090 1.00 0.00 A ATOM 613 CG1 VAL A 38 9.403 -1.167 2.634 1.00 0.00 A ATOM 614 CG2 VAL A 38 8.616 0.241 0.717 1.00 0.00 A ATOM 615 HN VAL A 38 8.518 2.652 1.597 1.00 0.00 A ATOM 616 HA VAL A 38 7.503 0.670 3.221 1.00 0.00 A ATOM 617 HB VAL A 38 10.262 0.666 1.991 1.00 0.00 A ATOM 618 HG11 VAL A 38 9.322 -1.874 1.821 1.00 0.00 A ATOM 619 HG12 VAL A 38 10.364 -1.280 3.113 1.00 0.00 A ATOM 620 HG13 VAL A 38 8.618 -1.352 3.352 1.00 0.00 A ATOM 621 HG21 VAL A 38 7.712 0.831 0.747 1.00 0.00 A ATOM 622 HG22 VAL A 38 9.296 0.662 -0.008 1.00 0.00 A ATOM 623 HG23 VAL A 38 8.375 -0.774 0.438 1.00 0.00 A ATOM 624 N VAL A 38 8.252 2.464 2.521 1.00 0.00 A ATOM 625 O VAL A 38 8.824 0.531 5.365 1.00 0.00 A ATOM 626 C LYS A 39 10.230 2.790 6.771 1.00 0.00 A ATOM 627 CA LYS A 39 11.056 2.148 5.661 1.00 0.00 A ATOM 628 CB LYS A 39 12.299 2.995 5.381 1.00 0.00 A ATOM 629 CD LYS A 39 14.575 3.134 4.327 1.00 0.00 A ATOM 630 CE LYS A 39 15.676 2.584 5.222 1.00 0.00 A ATOM 631 CG LYS A 39 13.297 2.322 4.454 1.00 0.00 A ATOM 632 HN LYS A 39 10.519 2.497 3.643 1.00 0.00 A ATOM 633 HA LYS A 39 11.365 1.165 5.982 1.00 0.00 A ATOM 634 HB2 LYS A 39 11.991 3.927 4.929 1.00 0.00 A ATOM 635 HB1 LYS A 39 12.795 3.205 6.317 1.00 0.00 A ATOM 636 HD2 LYS A 39 14.912 3.103 3.301 1.00 0.00 A ATOM 637 HD1 LYS A 39 14.371 4.157 4.610 1.00 0.00 A ATOM 638 HE2 LYS A 39 15.441 1.560 5.471 1.00 0.00 A ATOM 639 HE1 LYS A 39 16.610 2.617 4.682 1.00 0.00 A ATOM 640 HG2 LYS A 39 13.540 1.347 4.848 1.00 0.00 A ATOM 641 HG1 LYS A 39 12.850 2.216 3.475 1.00 0.00 A ATOM 642 HZ1 LYS A 39 16.785 3.731 6.569 1.00 0.00 A ATOM 643 HZ2 LYS A 39 15.155 4.175 6.471 1.00 0.00 A ATOM 644 HZ3 LYS A 39 15.600 2.770 7.301 1.00 0.00 A ATOM 645 N LYS A 39 10.264 1.995 4.446 1.00 0.00 A ATOM 646 NZ LYS A 39 15.814 3.370 6.479 1.00 0.00 A ATOM 647 O LYS A 39 10.326 2.399 7.933 1.00 0.00 A ATOM 648 C GLU A 40 7.606 3.504 8.041 1.00 0.00 A ATOM 649 CA GLU A 40 8.576 4.472 7.369 1.00 0.00 A ATOM 650 CB GLU A 40 7.797 5.597 6.683 1.00 0.00 A ATOM 651 CD GLU A 40 6.950 7.973 6.830 1.00 0.00 A ATOM 652 CG GLU A 40 7.545 6.797 7.581 1.00 0.00 A ATOM 653 HN GLU A 40 9.386 4.044 5.461 1.00 0.00 A ATOM 654 HA GLU A 40 9.219 4.900 8.123 1.00 0.00 A ATOM 655 HB2 GLU A 40 8.354 5.930 5.820 1.00 0.00 A ATOM 656 HB1 GLU A 40 6.843 5.211 6.358 1.00 0.00 A ATOM 657 HG2 GLU A 40 6.861 6.507 8.364 1.00 0.00 A ATOM 658 HG1 GLU A 40 8.482 7.106 8.019 1.00 0.00 A ATOM 659 N GLU A 40 9.418 3.777 6.403 1.00 0.00 A ATOM 660 O GLU A 40 7.503 3.461 9.267 1.00 0.00 A ATOM 661 OE1 GLU A 40 5.903 8.490 7.273 1.00 0.00 A ATOM 662 OE2 GLU A 40 7.530 8.374 5.800 1.00 0.00 A ATOM 663 C VAL A 41 6.639 0.601 8.437 1.00 0.00 A ATOM 664 CA VAL A 41 5.934 1.761 7.742 1.00 0.00 A ATOM 665 CB VAL A 41 5.041 1.204 6.617 1.00 0.00 A ATOM 666 CG1 VAL A 41 4.198 2.313 6.007 1.00 0.00 A ATOM 667 CG2 VAL A 41 5.888 0.521 5.554 1.00 0.00 A ATOM 668 HN VAL A 41 7.021 2.809 6.260 1.00 0.00 A ATOM 669 HA VAL A 41 5.302 2.266 8.458 1.00 0.00 A ATOM 670 HB VAL A 41 4.374 0.469 7.044 1.00 0.00 A ATOM 671 HG11 VAL A 41 3.488 2.670 6.738 1.00 0.00 A ATOM 672 HG12 VAL A 41 4.839 3.127 5.701 1.00 0.00 A ATOM 673 HG13 VAL A 41 3.667 1.931 5.147 1.00 0.00 A ATOM 674 HG21 VAL A 41 6.369 -0.347 5.981 1.00 0.00 A ATOM 675 HG22 VAL A 41 5.257 0.216 4.733 1.00 0.00 A ATOM 676 HG23 VAL A 41 6.639 1.208 5.195 1.00 0.00 A ATOM 677 N VAL A 41 6.895 2.729 7.228 1.00 0.00 A ATOM 678 O VAL A 41 6.153 0.077 9.439 1.00 0.00 A ATOM 679 C GLN A 42 8.897 -0.622 9.928 1.00 0.00 A ATOM 680 CA GLN A 42 8.560 -0.892 8.465 1.00 0.00 A ATOM 681 CB GLN A 42 9.846 -1.107 7.665 1.00 0.00 A ATOM 682 CD GLN A 42 9.736 -3.563 7.086 1.00 0.00 A ATOM 683 CG GLN A 42 9.710 -2.141 6.560 1.00 0.00 A ATOM 684 HN GLN A 42 8.123 0.663 7.099 1.00 0.00 A ATOM 685 HA GLN A 42 7.958 -1.786 8.407 1.00 0.00 A ATOM 686 HB2 GLN A 42 10.138 -0.169 7.217 1.00 0.00 A ATOM 687 HB1 GLN A 42 10.625 -1.432 8.339 1.00 0.00 A ATOM 688 HE21 GLN A 42 11.462 -3.901 6.158 1.00 0.00 A ATOM 689 HE22 GLN A 42 10.820 -5.229 7.057 1.00 0.00 A ATOM 690 HG2 GLN A 42 8.773 -1.981 6.048 1.00 0.00 A ATOM 691 HG1 GLN A 42 10.526 -2.015 5.864 1.00 0.00 A ATOM 692 N GLN A 42 7.788 0.206 7.897 1.00 0.00 A ATOM 693 NE2 GLN A 42 10.777 -4.307 6.731 1.00 0.00 A ATOM 694 O GLN A 42 8.874 -1.529 10.760 1.00 0.00 A ATOM 695 OE1 GLN A 42 8.830 -3.989 7.803 1.00 0.00 A ATOM 696 C LYS A 43 8.298 1.113 12.468 1.00 0.00 A ATOM 697 CA LYS A 43 9.549 1.025 11.599 1.00 0.00 A ATOM 698 CB LYS A 43 10.278 2.370 11.597 1.00 0.00 A ATOM 699 CD LYS A 43 11.760 3.975 12.837 1.00 0.00 A ATOM 700 CE LYS A 43 11.206 4.752 14.021 1.00 0.00 A ATOM 701 CG LYS A 43 11.202 2.562 12.787 1.00 0.00 A ATOM 702 HN LYS A 43 9.208 1.312 9.529 1.00 0.00 A ATOM 703 HA LYS A 43 10.204 0.270 12.007 1.00 0.00 A ATOM 704 HB2 LYS A 43 10.866 2.446 10.695 1.00 0.00 A ATOM 705 HB1 LYS A 43 9.544 3.163 11.606 1.00 0.00 A ATOM 706 HD2 LYS A 43 12.836 3.924 12.926 1.00 0.00 A ATOM 707 HD1 LYS A 43 11.496 4.489 11.924 1.00 0.00 A ATOM 708 HE2 LYS A 43 11.367 4.177 14.920 1.00 0.00 A ATOM 709 HE1 LYS A 43 11.733 5.692 14.096 1.00 0.00 A ATOM 710 HG2 LYS A 43 10.649 2.374 13.695 1.00 0.00 A ATOM 711 HG1 LYS A 43 12.022 1.863 12.711 1.00 0.00 A ATOM 712 HZ1 LYS A 43 9.558 6.036 14.014 1.00 0.00 A ATOM 713 HZ2 LYS A 43 9.430 4.751 12.921 1.00 0.00 A ATOM 714 HZ3 LYS A 43 9.211 4.478 14.577 1.00 0.00 A ATOM 715 N LYS A 43 9.208 0.633 10.236 1.00 0.00 A ATOM 716 NZ LYS A 43 9.749 5.023 13.873 1.00 0.00 A ATOM 717 O LYS A 43 8.330 0.788 13.655 1.00 0.00 A ATOM 718 C LYS A 44 5.376 0.311 12.956 1.00 0.00 A ATOM 719 CA LYS A 44 5.934 1.682 12.587 1.00 0.00 A ATOM 720 CB LYS A 44 4.917 2.447 11.738 1.00 0.00 A ATOM 721 CD LYS A 44 3.457 4.483 11.548 1.00 0.00 A ATOM 722 CE LYS A 44 3.104 5.828 12.164 1.00 0.00 A ATOM 723 CG LYS A 44 4.683 3.873 12.207 1.00 0.00 A ATOM 724 HN LYS A 44 7.234 1.797 10.920 1.00 0.00 A ATOM 725 HA LYS A 44 6.123 2.236 13.494 1.00 0.00 A ATOM 726 HB2 LYS A 44 5.269 2.479 10.717 1.00 0.00 A ATOM 727 HB1 LYS A 44 3.973 1.922 11.768 1.00 0.00 A ATOM 728 HD2 LYS A 44 3.656 4.623 10.496 1.00 0.00 A ATOM 729 HD1 LYS A 44 2.621 3.809 11.671 1.00 0.00 A ATOM 730 HE2 LYS A 44 3.320 5.792 13.221 1.00 0.00 A ATOM 731 HE1 LYS A 44 3.709 6.592 11.699 1.00 0.00 A ATOM 732 HG2 LYS A 44 4.540 3.872 13.277 1.00 0.00 A ATOM 733 HG1 LYS A 44 5.549 4.470 11.958 1.00 0.00 A ATOM 734 HZ1 LYS A 44 1.305 6.672 12.807 1.00 0.00 A ATOM 735 HZ2 LYS A 44 1.549 6.770 11.135 1.00 0.00 A ATOM 736 HZ3 LYS A 44 1.110 5.296 11.841 1.00 0.00 A ATOM 737 N LYS A 44 7.197 1.553 11.869 1.00 0.00 A ATOM 738 NZ LYS A 44 1.666 6.165 11.974 1.00 0.00 A ATOM 739 O LYS A 44 4.773 0.140 14.014 1.00 0.00 A ATOM 740 C GLY A 45 4.018 -2.427 11.345 1.00 0.00 A ATOM 741 CA GLY A 45 5.094 -2.007 12.327 1.00 0.00 A ATOM 742 HN GLY A 45 6.069 -0.469 11.247 1.00 0.00 A ATOM 743 HA2 GLY A 45 5.921 -2.697 12.256 1.00 0.00 A ATOM 744 HA1 GLY A 45 4.688 -2.048 13.327 1.00 0.00 A ATOM 745 N GLY A 45 5.582 -0.663 12.075 1.00 0.00 A ATOM 746 O GLY A 45 2.862 -2.617 11.723 1.00 0.00 A ATOM 747 C VAL A 46 3.382 -4.488 8.920 1.00 0.00 A ATOM 748 CA VAL A 46 3.457 -2.970 9.040 1.00 0.00 A ATOM 749 CB VAL A 46 3.846 -2.377 7.672 1.00 0.00 A ATOM 750 CG1 VAL A 46 5.068 -3.087 7.111 1.00 0.00 A ATOM 751 CG2 VAL A 46 2.677 -2.463 6.703 1.00 0.00 A ATOM 752 HN VAL A 46 5.333 -2.405 9.839 1.00 0.00 A ATOM 753 HA VAL A 46 2.481 -2.591 9.308 1.00 0.00 A ATOM 754 HB VAL A 46 4.095 -1.335 7.812 1.00 0.00 A ATOM 755 HG11 VAL A 46 5.693 -3.426 7.924 1.00 0.00 A ATOM 756 HG12 VAL A 46 4.753 -3.936 6.521 1.00 0.00 A ATOM 757 HG13 VAL A 46 5.627 -2.404 6.488 1.00 0.00 A ATOM 758 HG21 VAL A 46 2.543 -3.488 6.390 1.00 0.00 A ATOM 759 HG22 VAL A 46 1.779 -2.115 7.191 1.00 0.00 A ATOM 760 HG23 VAL A 46 2.880 -1.846 5.839 1.00 0.00 A ATOM 761 N VAL A 46 4.398 -2.571 10.079 1.00 0.00 A ATOM 762 O VAL A 46 4.288 -5.199 9.352 1.00 0.00 A ATOM 763 C GLN A 47 1.723 -6.736 6.714 1.00 0.00 A ATOM 764 CA GLN A 47 2.102 -6.411 8.155 1.00 0.00 A ATOM 765 CB GLN A 47 1.019 -6.922 9.107 1.00 0.00 A ATOM 766 CD GLN A 47 1.458 -8.260 11.205 1.00 0.00 A ATOM 767 CG GLN A 47 1.322 -8.290 9.695 1.00 0.00 A ATOM 768 HN GLN A 47 1.608 -4.358 8.008 1.00 0.00 A ATOM 769 HA GLN A 47 3.034 -6.902 8.389 1.00 0.00 A ATOM 770 HB2 GLN A 47 0.911 -6.220 9.921 1.00 0.00 A ATOM 771 HB1 GLN A 47 0.084 -6.984 8.570 1.00 0.00 A ATOM 772 HE21 GLN A 47 0.095 -9.697 11.381 1.00 0.00 A ATOM 773 HE22 GLN A 47 0.763 -9.109 12.862 1.00 0.00 A ATOM 774 HG2 GLN A 47 0.519 -8.965 9.435 1.00 0.00 A ATOM 775 HG1 GLN A 47 2.246 -8.653 9.271 1.00 0.00 A ATOM 776 N GLN A 47 2.295 -4.976 8.331 1.00 0.00 A ATOM 777 NE2 GLN A 47 0.695 -9.107 11.885 1.00 0.00 A ATOM 778 O GLN A 47 2.177 -7.733 6.151 1.00 0.00 A ATOM 779 OE1 GLN A 47 2.241 -7.484 11.753 1.00 0.00 A ATOM 780 C LYS A 48 0.569 -4.793 3.946 1.00 0.00 A ATOM 781 CA LYS A 48 0.447 -6.086 4.745 1.00 0.00 A ATOM 782 CB LYS A 48 -1.000 -6.582 4.717 1.00 0.00 A ATOM 783 CD LYS A 48 -1.153 -9.033 4.190 1.00 0.00 A ATOM 784 CE LYS A 48 -2.501 -9.559 4.657 1.00 0.00 A ATOM 785 CG LYS A 48 -1.266 -7.621 3.641 1.00 0.00 A ATOM 786 HN LYS A 48 0.559 -5.113 6.622 1.00 0.00 A ATOM 787 HA LYS A 48 1.084 -6.834 4.297 1.00 0.00 A ATOM 788 HB2 LYS A 48 -1.238 -7.018 5.676 1.00 0.00 A ATOM 789 HB1 LYS A 48 -1.653 -5.739 4.543 1.00 0.00 A ATOM 790 HD2 LYS A 48 -0.775 -9.683 3.414 1.00 0.00 A ATOM 791 HD1 LYS A 48 -0.468 -9.031 5.026 1.00 0.00 A ATOM 792 HE2 LYS A 48 -2.586 -9.401 5.722 1.00 0.00 A ATOM 793 HE1 LYS A 48 -3.282 -9.012 4.150 1.00 0.00 A ATOM 794 HG2 LYS A 48 -2.263 -7.476 3.252 1.00 0.00 A ATOM 795 HG1 LYS A 48 -0.546 -7.494 2.846 1.00 0.00 A ATOM 796 HZ1 LYS A 48 -3.510 -11.170 3.790 1.00 0.00 A ATOM 797 HZ2 LYS A 48 -1.831 -11.366 3.851 1.00 0.00 A ATOM 798 HZ3 LYS A 48 -2.755 -11.544 5.257 1.00 0.00 A ATOM 799 N LYS A 48 0.887 -5.890 6.122 1.00 0.00 A ATOM 800 NZ LYS A 48 -2.660 -11.012 4.369 1.00 0.00 A ATOM 801 O LYS A 48 0.865 -3.734 4.500 1.00 0.00 A ATOM 802 C VAL A 49 -0.395 -3.934 0.492 1.00 0.00 A ATOM 803 CA VAL A 49 0.416 -3.722 1.765 1.00 0.00 A ATOM 804 CB VAL A 49 1.875 -3.406 1.384 1.00 0.00 A ATOM 805 CG1 VAL A 49 2.549 -4.632 0.788 1.00 0.00 A ATOM 806 CG2 VAL A 49 1.931 -2.233 0.417 1.00 0.00 A ATOM 807 HN VAL A 49 0.103 -5.756 2.257 1.00 0.00 A ATOM 808 HA VAL A 49 0.014 -2.873 2.300 1.00 0.00 A ATOM 809 HB VAL A 49 2.409 -3.131 2.282 1.00 0.00 A ATOM 810 HG11 VAL A 49 2.358 -5.489 1.417 1.00 0.00 A ATOM 811 HG12 VAL A 49 2.153 -4.815 -0.200 1.00 0.00 A ATOM 812 HG13 VAL A 49 3.613 -4.463 0.724 1.00 0.00 A ATOM 813 HG21 VAL A 49 1.553 -2.543 -0.546 1.00 0.00 A ATOM 814 HG22 VAL A 49 1.326 -1.424 0.798 1.00 0.00 A ATOM 815 HG23 VAL A 49 2.953 -1.901 0.313 1.00 0.00 A ATOM 816 N VAL A 49 0.336 -4.885 2.641 1.00 0.00 A ATOM 817 O VAL A 49 -0.140 -4.865 -0.271 1.00 0.00 A ATOM 818 C VAL A 50 -1.970 -1.991 -1.863 1.00 0.00 A ATOM 819 CA VAL A 50 -2.224 -3.155 -0.912 1.00 0.00 A ATOM 820 CB VAL A 50 -3.716 -3.176 -0.531 1.00 0.00 A ATOM 821 CG1 VAL A 50 -4.529 -3.900 -1.594 1.00 0.00 A ATOM 822 CG2 VAL A 50 -3.909 -3.823 0.832 1.00 0.00 A ATOM 823 HN VAL A 50 -1.530 -2.343 0.915 1.00 0.00 A ATOM 824 HA VAL A 50 -1.991 -4.080 -1.421 1.00 0.00 A ATOM 825 HB VAL A 50 -4.067 -2.156 -0.475 1.00 0.00 A ATOM 826 HG11 VAL A 50 -4.562 -4.955 -1.365 1.00 0.00 A ATOM 827 HG12 VAL A 50 -5.534 -3.504 -1.610 1.00 0.00 A ATOM 828 HG13 VAL A 50 -4.069 -3.755 -2.560 1.00 0.00 A ATOM 829 HG21 VAL A 50 -3.414 -3.229 1.586 1.00 0.00 A ATOM 830 HG22 VAL A 50 -4.963 -3.884 1.056 1.00 0.00 A ATOM 831 HG23 VAL A 50 -3.485 -4.817 0.822 1.00 0.00 A ATOM 832 N VAL A 50 -1.375 -3.064 0.269 1.00 0.00 A ATOM 833 O VAL A 50 -2.375 -0.859 -1.597 1.00 0.00 A ATOM 834 C VAL A 51 -2.044 -1.218 -5.064 1.00 0.00 A ATOM 835 CA VAL A 51 -0.989 -1.253 -3.965 1.00 0.00 A ATOM 836 CB VAL A 51 0.394 -1.486 -4.602 1.00 0.00 A ATOM 837 CG1 VAL A 51 1.483 -1.462 -3.540 1.00 0.00 A ATOM 838 CG2 VAL A 51 0.412 -2.802 -5.366 1.00 0.00 A ATOM 839 HN VAL A 51 -1.000 -3.197 -3.128 1.00 0.00 A ATOM 840 HA VAL A 51 -0.974 -0.296 -3.463 1.00 0.00 A ATOM 841 HB VAL A 51 0.586 -0.686 -5.301 1.00 0.00 A ATOM 842 HG11 VAL A 51 1.872 -2.459 -3.401 1.00 0.00 A ATOM 843 HG12 VAL A 51 2.280 -0.805 -3.857 1.00 0.00 A ATOM 844 HG13 VAL A 51 1.069 -1.103 -2.609 1.00 0.00 A ATOM 845 HG21 VAL A 51 1.266 -3.386 -5.056 1.00 0.00 A ATOM 846 HG22 VAL A 51 -0.494 -3.351 -5.159 1.00 0.00 A ATOM 847 HG23 VAL A 51 0.478 -2.602 -6.425 1.00 0.00 A ATOM 848 N VAL A 51 -1.296 -2.276 -2.973 1.00 0.00 A ATOM 849 O VAL A 51 -2.555 -2.258 -5.482 1.00 0.00 A ATOM 850 C VAL A 52 -2.758 0.846 -7.801 1.00 0.00 A ATOM 851 CA VAL A 52 -3.361 0.154 -6.583 1.00 0.00 A ATOM 852 CB VAL A 52 -4.569 0.972 -6.088 1.00 0.00 A ATOM 853 CG1 VAL A 52 -5.714 0.890 -7.085 1.00 0.00 A ATOM 854 CG2 VAL A 52 -5.011 0.489 -4.715 1.00 0.00 A ATOM 855 HN VAL A 52 -1.925 0.775 -5.157 1.00 0.00 A ATOM 856 HA VAL A 52 -3.710 -0.825 -6.874 1.00 0.00 A ATOM 857 HB VAL A 52 -4.268 2.005 -6.003 1.00 0.00 A ATOM 858 HG11 VAL A 52 -6.652 1.034 -6.569 1.00 0.00 A ATOM 859 HG12 VAL A 52 -5.594 1.657 -7.835 1.00 0.00 A ATOM 860 HG13 VAL A 52 -5.710 -0.081 -7.560 1.00 0.00 A ATOM 861 HG21 VAL A 52 -4.488 -0.423 -4.468 1.00 0.00 A ATOM 862 HG22 VAL A 52 -4.785 1.245 -3.977 1.00 0.00 A ATOM 863 HG23 VAL A 52 -6.075 0.302 -4.724 1.00 0.00 A ATOM 864 N VAL A 52 -2.367 -0.016 -5.530 1.00 0.00 A ATOM 865 O VAL A 52 -2.107 1.883 -7.680 1.00 0.00 A ATOM 866 C GLY A 53 -0.940 0.767 -10.268 1.00 0.00 A ATOM 867 CA GLY A 53 -2.452 0.838 -10.199 1.00 0.00 A ATOM 868 HN GLY A 53 -3.506 -0.562 -9.011 1.00 0.00 A ATOM 869 HA2 GLY A 53 -2.866 0.305 -11.042 1.00 0.00 A ATOM 870 HA1 GLY A 53 -2.755 1.874 -10.257 1.00 0.00 A ATOM 871 N GLY A 53 -2.980 0.264 -8.976 1.00 0.00 A ATOM 872 O GLY A 53 -0.321 1.375 -11.143 1.00 0.00 A ATOM 873 C VAL A 54 1.550 -1.406 -10.001 1.00 0.00 A ATOM 874 CA VAL A 54 1.109 -0.125 -9.302 1.00 0.00 A ATOM 875 CB VAL A 54 1.631 -0.138 -7.853 1.00 0.00 A ATOM 876 CG1 VAL A 54 3.149 -0.228 -7.833 1.00 0.00 A ATOM 877 CG2 VAL A 54 1.152 1.097 -7.104 1.00 0.00 A ATOM 878 HN VAL A 54 -0.888 -0.437 -8.673 1.00 0.00 A ATOM 879 HA VAL A 54 1.546 0.721 -9.812 1.00 0.00 A ATOM 880 HB VAL A 54 1.234 -1.011 -7.357 1.00 0.00 A ATOM 881 HG11 VAL A 54 3.499 -0.179 -6.813 1.00 0.00 A ATOM 882 HG12 VAL A 54 3.460 -1.163 -8.276 1.00 0.00 A ATOM 883 HG13 VAL A 54 3.566 0.594 -8.396 1.00 0.00 A ATOM 884 HG21 VAL A 54 1.380 0.991 -6.053 1.00 0.00 A ATOM 885 HG22 VAL A 54 1.651 1.971 -7.494 1.00 0.00 A ATOM 886 HG23 VAL A 54 0.085 1.204 -7.231 1.00 0.00 A ATOM 887 N VAL A 54 -0.341 0.024 -9.343 1.00 0.00 A ATOM 888 O VAL A 54 0.845 -2.414 -9.975 1.00 0.00 A ATOM 889 C SER A 55 3.624 -3.629 -10.360 1.00 0.00 A ATOM 890 CA SER A 55 3.257 -2.514 -11.336 1.00 0.00 A ATOM 891 CB SER A 55 4.486 -2.113 -12.155 1.00 0.00 A ATOM 892 HN SER A 55 3.238 -0.525 -10.612 1.00 0.00 A ATOM 893 HA SER A 55 2.491 -2.876 -12.006 1.00 0.00 A ATOM 894 HB2 SER A 55 5.322 -2.735 -11.874 1.00 0.00 A ATOM 895 HB1 SER A 55 4.274 -2.248 -13.206 1.00 0.00 A ATOM 896 HG SER A 55 4.855 -0.289 -12.765 1.00 0.00 A ATOM 897 N SER A 55 2.722 -1.358 -10.626 1.00 0.00 A ATOM 898 O SER A 55 4.099 -3.368 -9.256 1.00 0.00 A ATOM 899 OG SER A 55 4.829 -0.757 -11.928 1.00 0.00 A ATOM 900 C GLU A 56 5.214 -6.201 -9.789 1.00 0.00 A ATOM 901 CA GLU A 56 3.706 -6.025 -9.942 1.00 0.00 A ATOM 902 CB GLU A 56 3.091 -7.292 -10.538 1.00 0.00 A ATOM 903 CD GLU A 56 2.546 -8.358 -12.763 1.00 0.00 A ATOM 904 CG GLU A 56 3.574 -7.599 -11.946 1.00 0.00 A ATOM 905 HN GLU A 56 3.019 -5.014 -11.670 1.00 0.00 A ATOM 906 HA GLU A 56 3.276 -5.851 -8.967 1.00 0.00 A ATOM 907 HB2 GLU A 56 3.338 -8.131 -9.903 1.00 0.00 A ATOM 908 HB1 GLU A 56 2.017 -7.178 -10.566 1.00 0.00 A ATOM 909 HG2 GLU A 56 3.795 -6.669 -12.447 1.00 0.00 A ATOM 910 HG1 GLU A 56 4.473 -8.195 -11.882 1.00 0.00 A ATOM 911 N GLU A 56 3.400 -4.870 -10.779 1.00 0.00 A ATOM 912 O GLU A 56 5.705 -6.547 -8.714 1.00 0.00 A ATOM 913 OE1 GLU A 56 2.609 -8.286 -14.008 1.00 0.00 A ATOM 914 OE2 GLU A 56 1.679 -9.022 -12.158 1.00 0.00 A ATOM 915 C LYS A 57 8.019 -5.159 -9.827 1.00 0.00 A ATOM 916 CA LYS A 57 7.397 -6.092 -10.861 1.00 0.00 A ATOM 917 CB LYS A 57 7.968 -5.788 -12.248 1.00 0.00 A ATOM 918 CD LYS A 57 8.024 -4.135 -14.138 1.00 0.00 A ATOM 919 CE LYS A 57 6.731 -4.444 -14.877 1.00 0.00 A ATOM 920 CG LYS A 57 7.868 -4.324 -12.639 1.00 0.00 A ATOM 921 HN LYS A 57 5.496 -5.689 -11.701 1.00 0.00 A ATOM 922 HA LYS A 57 7.636 -7.112 -10.598 1.00 0.00 A ATOM 923 HB2 LYS A 57 9.009 -6.074 -12.266 1.00 0.00 A ATOM 924 HB1 LYS A 57 7.430 -6.372 -12.981 1.00 0.00 A ATOM 925 HD2 LYS A 57 8.302 -3.111 -14.337 1.00 0.00 A ATOM 926 HD1 LYS A 57 8.800 -4.797 -14.497 1.00 0.00 A ATOM 927 HE2 LYS A 57 6.664 -5.510 -15.028 1.00 0.00 A ATOM 928 HE1 LYS A 57 5.899 -4.114 -14.272 1.00 0.00 A ATOM 929 HG2 LYS A 57 6.903 -3.945 -12.338 1.00 0.00 A ATOM 930 HG1 LYS A 57 8.647 -3.772 -12.133 1.00 0.00 A ATOM 931 HZ1 LYS A 57 6.893 -4.435 -16.959 1.00 0.00 A ATOM 932 HZ2 LYS A 57 5.716 -3.377 -16.359 1.00 0.00 A ATOM 933 HZ3 LYS A 57 7.356 -2.981 -16.230 1.00 0.00 A ATOM 934 N LYS A 57 5.945 -5.961 -10.872 1.00 0.00 A ATOM 935 NZ LYS A 57 6.670 -3.761 -16.199 1.00 0.00 A ATOM 936 O LYS A 57 9.035 -5.486 -9.213 1.00 0.00 A ATOM 937 C VAL A 58 7.633 -3.473 -7.246 1.00 0.00 A ATOM 938 CA VAL A 58 7.895 -3.018 -8.677 1.00 0.00 A ATOM 939 CB VAL A 58 7.241 -1.640 -8.894 1.00 0.00 A ATOM 940 CG1 VAL A 58 7.787 -0.627 -7.900 1.00 0.00 A ATOM 941 CG2 VAL A 58 7.457 -1.167 -10.324 1.00 0.00 A ATOM 942 HN VAL A 58 6.597 -3.793 -10.158 1.00 0.00 A ATOM 943 HA VAL A 58 8.961 -2.913 -8.823 1.00 0.00 A ATOM 944 HB VAL A 58 6.178 -1.739 -8.727 1.00 0.00 A ATOM 945 HG11 VAL A 58 7.518 0.370 -8.218 1.00 0.00 A ATOM 946 HG12 VAL A 58 7.368 -0.819 -6.923 1.00 0.00 A ATOM 947 HG13 VAL A 58 8.862 -0.712 -7.853 1.00 0.00 A ATOM 948 HG21 VAL A 58 8.507 -0.969 -10.482 1.00 0.00 A ATOM 949 HG22 VAL A 58 7.127 -1.933 -11.010 1.00 0.00 A ATOM 950 HG23 VAL A 58 6.890 -0.263 -10.493 1.00 0.00 A ATOM 951 N VAL A 58 7.403 -3.997 -9.639 1.00 0.00 A ATOM 952 O VAL A 58 8.556 -3.580 -6.439 1.00 0.00 A ATOM 953 C VAL A 59 6.641 -5.518 -5.259 1.00 0.00 A ATOM 954 CA VAL A 59 5.984 -4.186 -5.604 1.00 0.00 A ATOM 955 CB VAL A 59 4.456 -4.333 -5.480 1.00 0.00 A ATOM 956 CG1 VAL A 59 3.776 -2.980 -5.622 1.00 0.00 A ATOM 957 CG2 VAL A 59 3.929 -5.315 -6.515 1.00 0.00 A ATOM 958 HN VAL A 59 5.677 -3.636 -7.625 1.00 0.00 A ATOM 959 HA VAL A 59 6.312 -3.440 -4.895 1.00 0.00 A ATOM 960 HB VAL A 59 4.231 -4.722 -4.498 1.00 0.00 A ATOM 961 HG11 VAL A 59 3.531 -2.595 -4.644 1.00 0.00 A ATOM 962 HG12 VAL A 59 4.443 -2.293 -6.122 1.00 0.00 A ATOM 963 HG13 VAL A 59 2.872 -3.090 -6.203 1.00 0.00 A ATOM 964 HG21 VAL A 59 4.175 -6.323 -6.213 1.00 0.00 A ATOM 965 HG22 VAL A 59 2.857 -5.214 -6.595 1.00 0.00 A ATOM 966 HG23 VAL A 59 4.383 -5.106 -7.473 1.00 0.00 A ATOM 967 N VAL A 59 6.368 -3.740 -6.938 1.00 0.00 A ATOM 968 O VAL A 59 7.038 -5.748 -4.117 1.00 0.00 A ATOM 969 C GLN A 60 8.781 -7.565 -5.513 1.00 0.00 A ATOM 970 CA GLN A 60 7.363 -7.701 -6.056 1.00 0.00 A ATOM 971 CB GLN A 60 7.380 -8.484 -7.371 1.00 0.00 A ATOM 972 CD GLN A 60 6.968 -10.805 -6.462 1.00 0.00 A ATOM 973 CG GLN A 60 7.913 -9.900 -7.228 1.00 0.00 A ATOM 974 HN GLN A 60 6.418 -6.150 -7.143 1.00 0.00 A ATOM 975 HA GLN A 60 6.765 -8.239 -5.336 1.00 0.00 A ATOM 976 HB2 GLN A 60 6.374 -8.537 -7.757 1.00 0.00 A ATOM 977 HB1 GLN A 60 8.002 -7.958 -8.080 1.00 0.00 A ATOM 978 HE21 GLN A 60 8.128 -12.375 -6.837 1.00 0.00 A ATOM 979 HE22 GLN A 60 6.709 -12.695 -5.906 1.00 0.00 A ATOM 980 HG2 GLN A 60 8.064 -10.315 -8.214 1.00 0.00 A ATOM 981 HG1 GLN A 60 8.857 -9.865 -6.705 1.00 0.00 A ATOM 982 N GLN A 60 6.753 -6.392 -6.255 1.00 0.00 A ATOM 983 NE2 GLN A 60 7.301 -12.089 -6.395 1.00 0.00 A ATOM 984 O GLN A 60 9.140 -8.195 -4.518 1.00 0.00 A ATOM 985 OE1 GLN A 60 5.949 -10.355 -5.937 1.00 0.00 A ATOM 986 C LYS A 61 11.026 -6.028 -4.313 1.00 0.00 A ATOM 987 CA LYS A 61 10.965 -6.517 -5.756 1.00 0.00 A ATOM 988 CB LYS A 61 11.642 -5.501 -6.679 1.00 0.00 A ATOM 989 CD LYS A 61 13.318 -5.106 -8.508 1.00 0.00 A ATOM 990 CE LYS A 61 14.598 -4.397 -8.092 1.00 0.00 A ATOM 991 CG LYS A 61 12.836 -6.063 -7.431 1.00 0.00 A ATOM 992 HN LYS A 61 9.241 -6.263 -6.959 1.00 0.00 A ATOM 993 HA LYS A 61 11.488 -7.459 -5.827 1.00 0.00 A ATOM 994 HB2 LYS A 61 10.919 -5.153 -7.402 1.00 0.00 A ATOM 995 HB1 LYS A 61 11.978 -4.663 -6.086 1.00 0.00 A ATOM 996 HD2 LYS A 61 13.506 -5.662 -9.414 1.00 0.00 A ATOM 997 HD1 LYS A 61 12.550 -4.367 -8.690 1.00 0.00 A ATOM 998 HE2 LYS A 61 15.366 -5.137 -7.928 1.00 0.00 A ATOM 999 HE1 LYS A 61 14.901 -3.733 -8.888 1.00 0.00 A ATOM 1000 HG2 LYS A 61 13.641 -6.236 -6.732 1.00 0.00 A ATOM 1001 HG1 LYS A 61 12.551 -6.998 -7.893 1.00 0.00 A ATOM 1002 HZ1 LYS A 61 14.661 -4.183 -6.015 1.00 0.00 A ATOM 1003 HZ2 LYS A 61 15.023 -2.764 -6.861 1.00 0.00 A ATOM 1004 HZ3 LYS A 61 13.423 -3.302 -6.757 1.00 0.00 A ATOM 1005 N LYS A 61 9.585 -6.738 -6.172 1.00 0.00 A ATOM 1006 NZ LYS A 61 14.413 -3.606 -6.844 1.00 0.00 A ATOM 1007 O LYS A 61 11.566 -6.707 -3.439 1.00 0.00 A ATOM 1008 C VAL A 62 9.911 -5.258 -1.708 1.00 0.00 A ATOM 1009 CA VAL A 62 10.457 -4.268 -2.731 1.00 0.00 A ATOM 1010 CB VAL A 62 9.613 -2.980 -2.683 1.00 0.00 A ATOM 1011 CG1 VAL A 62 9.590 -2.408 -1.274 1.00 0.00 A ATOM 1012 CG2 VAL A 62 10.147 -1.957 -3.674 1.00 0.00 A ATOM 1013 HN VAL A 62 10.053 -4.353 -4.806 1.00 0.00 A ATOM 1014 HA VAL A 62 11.474 -4.017 -2.467 1.00 0.00 A ATOM 1015 HB VAL A 62 8.600 -3.227 -2.963 1.00 0.00 A ATOM 1016 HG11 VAL A 62 8.630 -2.606 -0.820 1.00 0.00 A ATOM 1017 HG12 VAL A 62 10.369 -2.871 -0.685 1.00 0.00 A ATOM 1018 HG13 VAL A 62 9.756 -1.342 -1.315 1.00 0.00 A ATOM 1019 HG21 VAL A 62 11.190 -2.156 -3.871 1.00 0.00 A ATOM 1020 HG22 VAL A 62 9.587 -2.022 -4.595 1.00 0.00 A ATOM 1021 HG23 VAL A 62 10.042 -0.965 -3.259 1.00 0.00 A ATOM 1022 N VAL A 62 10.468 -4.846 -4.069 1.00 0.00 A ATOM 1023 O VAL A 62 10.499 -5.458 -0.645 1.00 0.00 A ATOM 1024 C LYS A 63 9.159 -7.911 -0.710 1.00 0.00 A ATOM 1025 CA LYS A 63 8.156 -6.849 -1.148 1.00 0.00 A ATOM 1026 CB LYS A 63 6.965 -7.513 -1.844 1.00 0.00 A ATOM 1027 CD LYS A 63 6.777 -10.018 -1.831 1.00 0.00 A ATOM 1028 CE LYS A 63 5.977 -11.194 -1.291 1.00 0.00 A ATOM 1029 CG LYS A 63 6.430 -8.729 -1.106 1.00 0.00 A ATOM 1030 HN LYS A 63 8.360 -5.675 -2.898 1.00 0.00 A ATOM 1031 HA LYS A 63 7.803 -6.322 -0.275 1.00 0.00 A ATOM 1032 HB2 LYS A 63 6.167 -6.791 -1.932 1.00 0.00 A ATOM 1033 HB1 LYS A 63 7.269 -7.824 -2.833 1.00 0.00 A ATOM 1034 HD2 LYS A 63 6.558 -9.901 -2.882 1.00 0.00 A ATOM 1035 HD1 LYS A 63 7.831 -10.221 -1.702 1.00 0.00 A ATOM 1036 HE2 LYS A 63 4.956 -10.878 -1.139 1.00 0.00 A ATOM 1037 HE1 LYS A 63 6.003 -11.993 -2.017 1.00 0.00 A ATOM 1038 HG2 LYS A 63 6.862 -8.757 -0.117 1.00 0.00 A ATOM 1039 HG1 LYS A 63 5.355 -8.647 -1.029 1.00 0.00 A ATOM 1040 HZ1 LYS A 63 6.063 -11.210 0.796 1.00 0.00 A ATOM 1041 HZ2 LYS A 63 6.364 -12.716 0.086 1.00 0.00 A ATOM 1042 HZ3 LYS A 63 7.550 -11.510 0.047 1.00 0.00 A ATOM 1043 N LYS A 63 8.782 -5.877 -2.036 1.00 0.00 A ATOM 1044 NZ LYS A 63 6.527 -11.693 0.000 1.00 0.00 A ATOM 1045 O LYS A 63 9.190 -8.305 0.456 1.00 0.00 A ATOM 1046 C GLN A 64 11.977 -8.885 -0.317 1.00 0.00 A ATOM 1047 CA GLN A 64 10.983 -9.385 -1.360 1.00 0.00 A ATOM 1048 CB GLN A 64 11.724 -9.781 -2.639 1.00 0.00 A ATOM 1049 CD GLN A 64 14.020 -10.800 -2.907 1.00 0.00 A ATOM 1050 CG GLN A 64 12.582 -11.026 -2.484 1.00 0.00 A ATOM 1051 HN GLN A 64 9.905 -8.016 -2.562 1.00 0.00 A ATOM 1052 HA GLN A 64 10.474 -10.252 -0.967 1.00 0.00 A ATOM 1053 HB2 GLN A 64 10.999 -9.963 -3.418 1.00 0.00 A ATOM 1054 HB1 GLN A 64 12.364 -8.964 -2.937 1.00 0.00 A ATOM 1055 HE21 GLN A 64 14.632 -11.009 -1.027 1.00 0.00 A ATOM 1056 HE22 GLN A 64 15.870 -10.696 -2.190 1.00 0.00 A ATOM 1057 HG2 GLN A 64 12.571 -11.328 -1.447 1.00 0.00 A ATOM 1058 HG1 GLN A 64 12.162 -11.814 -3.092 1.00 0.00 A ATOM 1059 N GLN A 64 9.978 -8.369 -1.651 1.00 0.00 A ATOM 1060 NE2 GLN A 64 14.933 -10.838 -1.944 1.00 0.00 A ATOM 1061 O GLN A 64 12.311 -9.599 0.628 1.00 0.00 A ATOM 1062 OE1 GLN A 64 14.307 -10.594 -4.087 1.00 0.00 A ATOM 1063 C GLU A 65 12.690 -6.476 1.648 1.00 0.00 A ATOM 1064 CA GLU A 65 13.402 -7.059 0.431 1.00 0.00 A ATOM 1065 CB GLU A 65 14.214 -5.968 -0.271 1.00 0.00 A ATOM 1066 CD GLU A 65 14.163 -3.630 -1.225 1.00 0.00 A ATOM 1067 CG GLU A 65 13.359 -4.868 -0.876 1.00 0.00 A ATOM 1068 HN GLU A 65 12.141 -7.133 -1.268 1.00 0.00 A ATOM 1069 HA GLU A 65 14.072 -7.838 0.760 1.00 0.00 A ATOM 1070 HB2 GLU A 65 14.887 -5.520 0.446 1.00 0.00 A ATOM 1071 HB1 GLU A 65 14.794 -6.421 -1.061 1.00 0.00 A ATOM 1072 HG2 GLU A 65 12.897 -5.243 -1.777 1.00 0.00 A ATOM 1073 HG1 GLU A 65 12.592 -4.593 -0.167 1.00 0.00 A ATOM 1074 N GLU A 65 12.445 -7.653 -0.495 1.00 0.00 A ATOM 1075 O GLU A 65 13.327 -5.945 2.557 1.00 0.00 A ATOM 1076 OE1 GLU A 65 14.726 -3.583 -2.339 1.00 0.00 A ATOM 1077 OE2 GLU A 65 14.229 -2.709 -0.385 1.00 0.00 A ATOM 1078 C ALA A 66 10.180 -7.177 3.727 1.00 0.00 A ATOM 1079 CA ALA A 66 10.567 -6.062 2.762 1.00 0.00 A ATOM 1080 CB ALA A 66 9.322 -5.364 2.233 1.00 0.00 A ATOM 1081 HN ALA A 66 10.914 -7.011 0.903 1.00 0.00 A ATOM 1082 HA ALA A 66 11.161 -5.331 3.291 1.00 0.00 A ATOM 1083 HB1 ALA A 66 8.693 -6.083 1.730 1.00 0.00 A ATOM 1084 HB2 ALA A 66 8.779 -4.924 3.056 1.00 0.00 A ATOM 1085 HB3 ALA A 66 9.612 -4.590 1.537 1.00 0.00 A ATOM 1086 N ALA A 66 11.365 -6.578 1.657 1.00 0.00 A ATOM 1087 O ALA A 66 9.980 -6.939 4.917 1.00 0.00 A ATOM 1088 C ASN A 67 8.278 -9.424 4.528 1.00 0.00 A ATOM 1089 CA ASN A 67 9.712 -9.548 4.022 1.00 0.00 A ATOM 1090 CB ASN A 67 10.672 -9.685 5.205 1.00 0.00 A ATOM 1091 CG ASN A 67 10.867 -11.128 5.627 1.00 0.00 A ATOM 1092 HN ASN A 67 10.248 -8.523 2.249 1.00 0.00 A ATOM 1093 HA ASN A 67 9.788 -10.429 3.403 1.00 0.00 A ATOM 1094 HB2 ASN A 67 11.634 -9.277 4.929 1.00 0.00 A ATOM 1095 HB1 ASN A 67 10.279 -9.133 6.046 1.00 0.00 A ATOM 1096 HD21 ASN A 67 12.603 -10.669 6.482 1.00 0.00 A ATOM 1097 HD22 ASN A 67 12.131 -12.328 6.583 1.00 0.00 A ATOM 1098 N ASN A 67 10.076 -8.395 3.205 1.00 0.00 A ATOM 1099 ND2 ASN A 67 11.979 -11.403 6.299 1.00 0.00 A ATOM 1100 O ASN A 67 8.007 -9.620 5.713 1.00 0.00 A ATOM 1101 OD1 ASN A 67 10.028 -11.986 5.352 1.00 0.00 A ATOM 1102 C VAL A 68 5.051 -9.419 2.839 1.00 0.00 A ATOM 1103 CA VAL A 68 5.955 -8.952 3.974 1.00 0.00 A ATOM 1104 CB VAL A 68 5.613 -7.490 4.318 1.00 0.00 A ATOM 1105 CG1 VAL A 68 6.310 -7.067 5.603 1.00 0.00 A ATOM 1106 CG2 VAL A 68 5.993 -6.569 3.168 1.00 0.00 A ATOM 1107 HN VAL A 68 7.639 -8.957 2.692 1.00 0.00 A ATOM 1108 HA VAL A 68 5.764 -9.559 4.847 1.00 0.00 A ATOM 1109 HB VAL A 68 4.547 -7.417 4.473 1.00 0.00 A ATOM 1110 HG11 VAL A 68 7.377 -7.047 5.444 1.00 0.00 A ATOM 1111 HG12 VAL A 68 5.970 -6.083 5.889 1.00 0.00 A ATOM 1112 HG13 VAL A 68 6.076 -7.771 6.388 1.00 0.00 A ATOM 1113 HG21 VAL A 68 6.526 -7.133 2.417 1.00 0.00 A ATOM 1114 HG22 VAL A 68 5.099 -6.147 2.735 1.00 0.00 A ATOM 1115 HG23 VAL A 68 6.624 -5.774 3.537 1.00 0.00 A ATOM 1116 N VAL A 68 7.362 -9.100 3.621 1.00 0.00 A ATOM 1117 O VAL A 68 5.523 -9.735 1.747 1.00 0.00 A ATOM 1118 C GLN A 69 2.302 -8.709 1.266 1.00 0.00 A ATOM 1119 CA GLN A 69 2.780 -9.891 2.104 1.00 0.00 A ATOM 1120 CB GLN A 69 1.586 -10.568 2.779 1.00 0.00 A ATOM 1121 CD GLN A 69 1.090 -12.387 4.461 1.00 0.00 A ATOM 1122 CG GLN A 69 1.865 -11.997 3.218 1.00 0.00 A ATOM 1123 HN GLN A 69 3.435 -9.197 3.993 1.00 0.00 A ATOM 1124 HA GLN A 69 3.266 -10.603 1.455 1.00 0.00 A ATOM 1125 HB2 GLN A 69 1.307 -9.995 3.650 1.00 0.00 A ATOM 1126 HB1 GLN A 69 0.757 -10.582 2.087 1.00 0.00 A ATOM 1127 HE21 GLN A 69 -0.150 -13.494 3.370 1.00 0.00 A ATOM 1128 HE22 GLN A 69 -0.465 -13.466 5.069 1.00 0.00 A ATOM 1129 HG2 GLN A 69 1.589 -12.666 2.416 1.00 0.00 A ATOM 1130 HG1 GLN A 69 2.920 -12.097 3.422 1.00 0.00 A ATOM 1131 N GLN A 69 3.750 -9.461 3.104 1.00 0.00 A ATOM 1132 NE2 GLN A 69 0.053 -13.197 4.283 1.00 0.00 A ATOM 1133 O GLN A 69 1.769 -7.734 1.796 1.00 0.00 A ATOM 1134 OE1 GLN A 69 1.420 -11.966 5.570 1.00 0.00 A ATOM 1135 C VAL A 70 0.818 -8.126 -1.711 1.00 0.00 A ATOM 1136 CA VAL A 70 2.086 -7.742 -0.957 1.00 0.00 A ATOM 1137 CB VAL A 70 3.196 -7.414 -1.974 1.00 0.00 A ATOM 1138 CG1 VAL A 70 3.498 -8.626 -2.843 1.00 0.00 A ATOM 1139 CG2 VAL A 70 2.799 -6.220 -2.829 1.00 0.00 A ATOM 1140 HN VAL A 70 2.928 -9.604 -0.408 1.00 0.00 A ATOM 1141 HA VAL A 70 1.891 -6.855 -0.371 1.00 0.00 A ATOM 1142 HB VAL A 70 4.092 -7.158 -1.429 1.00 0.00 A ATOM 1143 HG11 VAL A 70 4.566 -8.717 -2.975 1.00 0.00 A ATOM 1144 HG12 VAL A 70 3.117 -9.516 -2.365 1.00 0.00 A ATOM 1145 HG13 VAL A 70 3.026 -8.504 -3.807 1.00 0.00 A ATOM 1146 HG21 VAL A 70 2.694 -6.533 -3.857 1.00 0.00 A ATOM 1147 HG22 VAL A 70 1.859 -5.821 -2.476 1.00 0.00 A ATOM 1148 HG23 VAL A 70 3.562 -5.459 -2.760 1.00 0.00 A ATOM 1149 N VAL A 70 2.498 -8.802 -0.045 1.00 0.00 A ATOM 1150 O VAL A 70 0.668 -9.265 -2.153 1.00 0.00 A ATOM 1151 C TYR A 71 -1.620 -6.308 -3.576 1.00 0.00 A ATOM 1152 CA TYR A 71 -1.348 -7.407 -2.553 1.00 0.00 A ATOM 1153 CB TYR A 71 -2.504 -7.486 -1.555 1.00 0.00 A ATOM 1154 CD1 TYR A 71 -2.267 -9.520 -0.077 1.00 0.00 A ATOM 1155 CD2 TYR A 71 -3.820 -9.616 -1.882 1.00 0.00 A ATOM 1156 CE1 TYR A 71 -2.598 -10.812 0.284 1.00 0.00 A ATOM 1157 CE2 TYR A 71 -4.158 -10.908 -1.528 1.00 0.00 A ATOM 1158 CG TYR A 71 -2.871 -8.900 -1.164 1.00 0.00 A ATOM 1159 CZ TYR A 71 -3.545 -11.501 -0.445 1.00 0.00 A ATOM 1160 HN TYR A 71 0.086 -6.280 -1.480 1.00 0.00 A ATOM 1161 HA TYR A 71 -1.266 -8.352 -3.070 1.00 0.00 A ATOM 1162 HB2 TYR A 71 -2.232 -6.955 -0.656 1.00 0.00 A ATOM 1163 HB1 TYR A 71 -3.379 -7.024 -1.989 1.00 0.00 A ATOM 1164 HD1 TYR A 71 -1.526 -8.977 0.492 1.00 0.00 A ATOM 1165 HD2 TYR A 71 -4.299 -9.149 -2.731 1.00 0.00 A ATOM 1166 HE1 TYR A 71 -2.118 -11.277 1.132 1.00 0.00 A ATOM 1167 HE2 TYR A 71 -4.899 -11.448 -2.099 1.00 0.00 A ATOM 1168 HH TYR A 71 -4.809 -12.826 0.141 1.00 0.00 A ATOM 1169 N TYR A 71 -0.091 -7.168 -1.854 1.00 0.00 A ATOM 1170 O TYR A 71 -1.360 -5.131 -3.323 1.00 0.00 A ATOM 1171 OH TYR A 71 -3.878 -12.788 -0.090 1.00 0.00 A ATOM 1172 C ARG A 72 -3.951 -5.482 -5.867 1.00 0.00 A ATOM 1173 CA ARG A 72 -2.451 -5.750 -5.794 1.00 0.00 A ATOM 1174 CB ARG A 72 -1.951 -6.279 -7.140 1.00 0.00 A ATOM 1175 CD ARG A 72 -1.725 -8.565 -8.158 1.00 0.00 A ATOM 1176 CG ARG A 72 -2.688 -7.518 -7.620 1.00 0.00 A ATOM 1177 CZ ARG A 72 -1.778 -10.917 -8.872 1.00 0.00 A ATOM 1178 HN ARG A 72 -2.329 -7.653 -4.874 1.00 0.00 A ATOM 1179 HA ARG A 72 -1.942 -4.825 -5.569 1.00 0.00 A ATOM 1180 HB2 ARG A 72 -2.071 -5.505 -7.884 1.00 0.00 A ATOM 1181 HB1 ARG A 72 -0.903 -6.521 -7.051 1.00 0.00 A ATOM 1182 HD2 ARG A 72 -1.378 -8.250 -9.131 1.00 0.00 A ATOM 1183 HD1 ARG A 72 -0.884 -8.642 -7.484 1.00 0.00 A ATOM 1184 HE ARG A 72 -3.253 -9.986 -7.904 1.00 0.00 A ATOM 1185 HG2 ARG A 72 -3.237 -7.942 -6.792 1.00 0.00 A ATOM 1186 HG1 ARG A 72 -3.375 -7.237 -8.404 1.00 0.00 A ATOM 1187 HH11 ARG A 72 -0.080 -9.926 -9.337 1.00 0.00 A ATOM 1188 HH12 ARG A 72 -0.131 -11.584 -9.835 1.00 0.00 A ATOM 1189 HH21 ARG A 72 -3.331 -12.171 -8.555 1.00 0.00 A ATOM 1190 HH22 ARG A 72 -1.981 -12.860 -9.390 1.00 0.00 A ATOM 1191 N ARG A 72 -2.144 -6.701 -4.732 1.00 0.00 A ATOM 1192 NE ARG A 72 -2.355 -9.877 -8.281 1.00 0.00 A ATOM 1193 NH1 ARG A 72 -0.564 -10.799 -9.391 1.00 0.00 A ATOM 1194 NH2 ARG A 72 -2.416 -12.078 -8.945 1.00 0.00 A ATOM 1195 O ARG A 72 -4.764 -6.388 -5.685 1.00 0.00 A ATOM 1196 C VAL A 73 -6.180 -3.827 -7.683 1.00 0.00 A ATOM 1197 CA VAL A 73 -5.713 -3.842 -6.231 1.00 0.00 A ATOM 1198 CB VAL A 73 -5.955 -2.453 -5.611 1.00 0.00 A ATOM 1199 CG1 VAL A 73 -7.284 -1.882 -6.083 1.00 0.00 A ATOM 1200 CG2 VAL A 73 -5.908 -2.532 -4.093 1.00 0.00 A ATOM 1201 HN VAL A 73 -3.617 -3.552 -6.270 1.00 0.00 A ATOM 1202 HA VAL A 73 -6.299 -4.565 -5.682 1.00 0.00 A ATOM 1203 HB VAL A 73 -5.167 -1.792 -5.941 1.00 0.00 A ATOM 1204 HG11 VAL A 73 -7.503 -0.979 -5.532 1.00 0.00 A ATOM 1205 HG12 VAL A 73 -7.225 -1.656 -7.137 1.00 0.00 A ATOM 1206 HG13 VAL A 73 -8.067 -2.606 -5.913 1.00 0.00 A ATOM 1207 HG21 VAL A 73 -4.906 -2.314 -3.752 1.00 0.00 A ATOM 1208 HG22 VAL A 73 -6.595 -1.813 -3.673 1.00 0.00 A ATOM 1209 HG23 VAL A 73 -6.187 -3.526 -3.775 1.00 0.00 A ATOM 1210 N VAL A 73 -4.311 -4.230 -6.134 1.00 0.00 A ATOM 1211 O VAL A 73 -5.474 -3.344 -8.569 1.00 0.00 A ATOM 1212 C THR A 74 -9.183 -3.539 -9.371 1.00 0.00 A ATOM 1213 CA THR A 74 -7.936 -4.409 -9.264 1.00 0.00 A ATOM 1214 CB THR A 74 -8.292 -5.851 -9.672 1.00 0.00 A ATOM 1215 CG2 THR A 74 -7.671 -6.203 -11.015 1.00 0.00 A ATOM 1216 HN THR A 74 -7.889 -4.729 -7.172 1.00 0.00 A ATOM 1217 HA THR A 74 -7.190 -4.037 -9.951 1.00 0.00 A ATOM 1218 HB THR A 74 -9.367 -5.929 -9.757 1.00 0.00 A ATOM 1219 HG1 THR A 74 -7.971 -7.669 -8.980 1.00 0.00 A ATOM 1220 HG21 THR A 74 -7.815 -5.383 -11.704 1.00 0.00 A ATOM 1221 HG22 THR A 74 -6.614 -6.384 -10.887 1.00 0.00 A ATOM 1222 HG23 THR A 74 -8.143 -7.091 -11.408 1.00 0.00 A ATOM 1223 N THR A 74 -7.374 -4.360 -7.920 1.00 0.00 A ATOM 1224 O THR A 74 -9.512 -3.037 -10.445 1.00 0.00 A ATOM 1225 OG1 THR A 74 -7.835 -6.770 -8.673 1.00 0.00 A ATOM 1226 C SER A 75 -11.374 -2.060 -6.804 1.00 0.00 A ATOM 1227 CA SER A 75 -11.089 -2.558 -8.217 1.00 0.00 A ATOM 1228 CB SER A 75 -12.280 -3.369 -8.734 1.00 0.00 A ATOM 1229 HN SER A 75 -9.562 -3.792 -7.424 1.00 0.00 A ATOM 1230 HA SER A 75 -10.938 -1.706 -8.863 1.00 0.00 A ATOM 1231 HB2 SER A 75 -11.925 -4.135 -9.406 1.00 0.00 A ATOM 1232 HB1 SER A 75 -12.787 -3.830 -7.898 1.00 0.00 A ATOM 1233 HG SER A 75 -12.877 -2.382 -10.317 1.00 0.00 A ATOM 1234 N SER A 75 -9.875 -3.365 -8.249 1.00 0.00 A ATOM 1235 O SER A 75 -10.793 -2.545 -5.834 1.00 0.00 A ATOM 1236 OG SER A 75 -13.198 -2.542 -9.426 1.00 0.00 A ATOM 1237 C ASN A 76 -13.068 -1.615 -4.431 1.00 0.00 A ATOM 1238 CA ASN A 76 -12.634 -0.521 -5.401 1.00 0.00 A ATOM 1239 CB ASN A 76 -13.758 0.505 -5.566 1.00 0.00 A ATOM 1240 CG ASN A 76 -13.254 1.836 -6.090 1.00 0.00 A ATOM 1241 HN ASN A 76 -12.702 -0.740 -7.506 1.00 0.00 A ATOM 1242 HA ASN A 76 -11.763 -0.025 -5.001 1.00 0.00 A ATOM 1243 HB2 ASN A 76 -14.489 0.120 -6.262 1.00 0.00 A ATOM 1244 HB1 ASN A 76 -14.230 0.671 -4.609 1.00 0.00 A ATOM 1245 HD21 ASN A 76 -13.991 1.433 -7.893 1.00 0.00 A ATOM 1246 HD22 ASN A 76 -13.187 2.954 -7.732 1.00 0.00 A ATOM 1247 N ASN A 76 -12.272 -1.086 -6.696 1.00 0.00 A ATOM 1248 ND2 ASN A 76 -13.502 2.101 -7.367 1.00 0.00 A ATOM 1249 O ASN A 76 -12.773 -1.554 -3.238 1.00 0.00 A ATOM 1250 OD1 ASN A 76 -12.648 2.616 -5.355 1.00 0.00 A ATOM 1251 C ASP A 77 -13.071 -4.521 -3.566 1.00 0.00 A ATOM 1252 CA ASP A 77 -14.243 -3.726 -4.134 1.00 0.00 A ATOM 1253 CB ASP A 77 -15.148 -4.645 -4.956 1.00 0.00 A ATOM 1254 CG ASP A 77 -16.520 -4.045 -5.192 1.00 0.00 A ATOM 1255 HN ASP A 77 -13.973 -2.608 -5.911 1.00 0.00 A ATOM 1256 HA ASP A 77 -14.813 -3.314 -3.314 1.00 0.00 A ATOM 1257 HB2 ASP A 77 -14.687 -4.829 -5.915 1.00 0.00 A ATOM 1258 HB1 ASP A 77 -15.269 -5.582 -4.433 1.00 0.00 A ATOM 1259 N ASP A 77 -13.770 -2.616 -4.953 1.00 0.00 A ATOM 1260 O ASP A 77 -13.189 -5.153 -2.517 1.00 0.00 A ATOM 1261 OD1 ASP A 77 -16.762 -3.535 -6.307 1.00 0.00 A ATOM 1262 OD2 ASP A 77 -17.353 -4.086 -4.263 1.00 0.00 A ATOM 1263 C GLU A 78 -10.050 -4.461 -2.699 1.00 0.00 A ATOM 1264 CA GLU A 78 -10.751 -5.203 -3.834 1.00 0.00 A ATOM 1265 CB GLU A 78 -9.786 -5.392 -5.007 1.00 0.00 A ATOM 1266 CD GLU A 78 -10.518 -6.985 -6.825 1.00 0.00 A ATOM 1267 CG GLU A 78 -9.740 -6.816 -5.534 1.00 0.00 A ATOM 1268 HN GLU A 78 -11.911 -3.962 -5.096 1.00 0.00 A ATOM 1269 HA GLU A 78 -11.061 -6.173 -3.476 1.00 0.00 A ATOM 1270 HB2 GLU A 78 -10.088 -4.740 -5.813 1.00 0.00 A ATOM 1271 HB1 GLU A 78 -8.792 -5.116 -4.687 1.00 0.00 A ATOM 1272 HG2 GLU A 78 -8.711 -7.086 -5.715 1.00 0.00 A ATOM 1273 HG1 GLU A 78 -10.159 -7.476 -4.789 1.00 0.00 A ATOM 1274 N GLU A 78 -11.943 -4.484 -4.268 1.00 0.00 A ATOM 1275 O GLU A 78 -9.458 -5.076 -1.813 1.00 0.00 A ATOM 1276 OE1 GLU A 78 -11.238 -7.997 -6.956 1.00 0.00 A ATOM 1277 OE2 GLU A 78 -10.408 -6.105 -7.704 1.00 0.00 A ATOM 1278 C VAL A 79 -10.181 -2.491 -0.361 1.00 0.00 A ATOM 1279 CA VAL A 79 -9.497 -2.307 -1.710 1.00 0.00 A ATOM 1280 CB VAL A 79 -9.534 -0.815 -2.093 1.00 0.00 A ATOM 1281 CG1 VAL A 79 -8.677 0.003 -1.140 1.00 0.00 A ATOM 1282 CG2 VAL A 79 -9.077 -0.624 -3.532 1.00 0.00 A ATOM 1283 HN VAL A 79 -10.609 -2.701 -3.467 1.00 0.00 A ATOM 1284 HA VAL A 79 -8.463 -2.609 -1.623 1.00 0.00 A ATOM 1285 HB VAL A 79 -10.554 -0.469 -2.013 1.00 0.00 A ATOM 1286 HG11 VAL A 79 -8.468 0.966 -1.580 1.00 0.00 A ATOM 1287 HG12 VAL A 79 -9.205 0.139 -0.208 1.00 0.00 A ATOM 1288 HG13 VAL A 79 -7.748 -0.517 -0.954 1.00 0.00 A ATOM 1289 HG21 VAL A 79 -8.318 0.144 -3.569 1.00 0.00 A ATOM 1290 HG22 VAL A 79 -8.670 -1.551 -3.907 1.00 0.00 A ATOM 1291 HG23 VAL A 79 -9.919 -0.328 -4.140 1.00 0.00 A ATOM 1292 N VAL A 79 -10.122 -3.134 -2.735 1.00 0.00 A ATOM 1293 O VAL A 79 -9.526 -2.744 0.649 1.00 0.00 A ATOM 1294 C GLU A 80 -12.266 -3.965 1.349 1.00 0.00 A ATOM 1295 CA GLU A 80 -12.278 -2.515 0.874 1.00 0.00 A ATOM 1296 CB GLU A 80 -13.720 -2.051 0.655 1.00 0.00 A ATOM 1297 CD GLU A 80 -14.261 -1.737 3.102 1.00 0.00 A ATOM 1298 CG GLU A 80 -14.654 -2.406 1.799 1.00 0.00 A ATOM 1299 HN GLU A 80 -11.971 -2.160 -1.190 1.00 0.00 A ATOM 1300 HA GLU A 80 -11.823 -1.896 1.632 1.00 0.00 A ATOM 1301 HB2 GLU A 80 -13.726 -0.978 0.531 1.00 0.00 A ATOM 1302 HB1 GLU A 80 -14.099 -2.509 -0.247 1.00 0.00 A ATOM 1303 HG2 GLU A 80 -15.655 -2.094 1.540 1.00 0.00 A ATOM 1304 HG1 GLU A 80 -14.638 -3.476 1.942 1.00 0.00 A ATOM 1305 N GLU A 80 -11.505 -2.363 -0.353 1.00 0.00 A ATOM 1306 O GLU A 80 -12.324 -4.236 2.548 1.00 0.00 A ATOM 1307 OE1 GLU A 80 -15.072 -0.948 3.631 1.00 0.00 A ATOM 1308 OE2 GLU A 80 -13.143 -2.001 3.592 1.00 0.00 A ATOM 1309 C GLN A 81 -10.855 -6.705 1.384 1.00 0.00 A ATOM 1310 CA GLN A 81 -12.171 -6.314 0.720 1.00 0.00 A ATOM 1311 CB GLN A 81 -12.386 -7.147 -0.545 1.00 0.00 A ATOM 1312 CD GLN A 81 -12.470 -9.449 -1.583 1.00 0.00 A ATOM 1313 CG GLN A 81 -12.303 -8.646 -0.308 1.00 0.00 A ATOM 1314 HN GLN A 81 -12.147 -4.613 -0.539 1.00 0.00 A ATOM 1315 HA GLN A 81 -12.979 -6.509 1.409 1.00 0.00 A ATOM 1316 HB2 GLN A 81 -13.361 -6.921 -0.950 1.00 0.00 A ATOM 1317 HB1 GLN A 81 -11.632 -6.878 -1.271 1.00 0.00 A ATOM 1318 HE21 GLN A 81 -13.264 -10.957 -0.559 1.00 0.00 A ATOM 1319 HE22 GLN A 81 -13.127 -11.197 -2.264 1.00 0.00 A ATOM 1320 HG2 GLN A 81 -11.340 -8.877 0.122 1.00 0.00 A ATOM 1321 HG1 GLN A 81 -13.082 -8.931 0.384 1.00 0.00 A ATOM 1322 N GLN A 81 -12.190 -4.892 0.399 1.00 0.00 A ATOM 1323 NE2 GLN A 81 -13.007 -10.656 -1.456 1.00 0.00 A ATOM 1324 O GLN A 81 -10.844 -7.308 2.457 1.00 0.00 A ATOM 1325 OE1 GLN A 81 -12.119 -8.989 -2.670 1.00 0.00 A ATOM 1326 C VAL A 82 -8.245 -6.107 2.670 1.00 0.00 A ATOM 1327 CA VAL A 82 -8.424 -6.671 1.266 1.00 0.00 A ATOM 1328 CB VAL A 82 -7.311 -6.118 0.356 1.00 0.00 A ATOM 1329 CG1 VAL A 82 -5.951 -6.273 1.021 1.00 0.00 A ATOM 1330 CG2 VAL A 82 -7.335 -6.812 -0.997 1.00 0.00 A ATOM 1331 HN VAL A 82 -9.820 -5.878 -0.114 1.00 0.00 A ATOM 1332 HA VAL A 82 -8.327 -7.746 1.305 1.00 0.00 A ATOM 1333 HB VAL A 82 -7.492 -5.064 0.200 1.00 0.00 A ATOM 1334 HG11 VAL A 82 -5.876 -7.257 1.461 1.00 0.00 A ATOM 1335 HG12 VAL A 82 -5.173 -6.149 0.282 1.00 0.00 A ATOM 1336 HG13 VAL A 82 -5.840 -5.525 1.791 1.00 0.00 A ATOM 1337 HG21 VAL A 82 -8.350 -7.086 -1.243 1.00 0.00 A ATOM 1338 HG22 VAL A 82 -6.949 -6.143 -1.752 1.00 0.00 A ATOM 1339 HG23 VAL A 82 -6.722 -7.701 -0.957 1.00 0.00 A ATOM 1340 N VAL A 82 -9.746 -6.357 0.738 1.00 0.00 A ATOM 1341 O VAL A 82 -7.842 -6.819 3.590 1.00 0.00 A ATOM 1342 C VAL A 83 -9.399 -4.746 5.136 1.00 0.00 A ATOM 1343 CA VAL A 83 -8.421 -4.161 4.123 1.00 0.00 A ATOM 1344 CB VAL A 83 -8.666 -2.645 4.005 1.00 0.00 A ATOM 1345 CG1 VAL A 83 -10.059 -2.370 3.458 1.00 0.00 A ATOM 1346 CG2 VAL A 83 -8.470 -1.968 5.353 1.00 0.00 A ATOM 1347 HN VAL A 83 -8.863 -4.307 2.058 1.00 0.00 A ATOM 1348 HA VAL A 83 -7.413 -4.315 4.480 1.00 0.00 A ATOM 1349 HB VAL A 83 -7.945 -2.237 3.312 1.00 0.00 A ATOM 1350 HG11 VAL A 83 -10.329 -3.144 2.756 1.00 0.00 A ATOM 1351 HG12 VAL A 83 -10.769 -2.357 4.272 1.00 0.00 A ATOM 1352 HG13 VAL A 83 -10.066 -1.412 2.959 1.00 0.00 A ATOM 1353 HG21 VAL A 83 -7.585 -2.364 5.829 1.00 0.00 A ATOM 1354 HG22 VAL A 83 -8.355 -0.904 5.207 1.00 0.00 A ATOM 1355 HG23 VAL A 83 -9.330 -2.155 5.978 1.00 0.00 A ATOM 1356 N VAL A 83 -8.547 -4.822 2.829 1.00 0.00 A ATOM 1357 O VAL A 83 -9.063 -4.931 6.305 1.00 0.00 A ATOM 1358 C LYS A 84 -11.083 -6.751 6.374 1.00 0.00 A ATOM 1359 CA LYS A 84 -11.642 -5.600 5.544 1.00 0.00 A ATOM 1360 CB LYS A 84 -12.828 -6.088 4.709 1.00 0.00 A ATOM 1361 CD LYS A 84 -15.110 -5.622 5.648 1.00 0.00 A ATOM 1362 CE LYS A 84 -15.966 -6.692 4.988 1.00 0.00 A ATOM 1363 CG LYS A 84 -14.011 -5.137 4.718 1.00 0.00 A ATOM 1364 HN LYS A 84 -10.822 -4.864 3.736 1.00 0.00 A ATOM 1365 HA LYS A 84 -11.979 -4.821 6.211 1.00 0.00 A ATOM 1366 HB2 LYS A 84 -12.504 -6.217 3.687 1.00 0.00 A ATOM 1367 HB1 LYS A 84 -13.157 -7.042 5.096 1.00 0.00 A ATOM 1368 HD2 LYS A 84 -14.660 -6.036 6.538 1.00 0.00 A ATOM 1369 HD1 LYS A 84 -15.739 -4.785 5.916 1.00 0.00 A ATOM 1370 HE2 LYS A 84 -15.342 -7.282 4.335 1.00 0.00 A ATOM 1371 HE1 LYS A 84 -16.382 -7.327 5.757 1.00 0.00 A ATOM 1372 HG2 LYS A 84 -13.678 -4.164 5.049 1.00 0.00 A ATOM 1373 HG1 LYS A 84 -14.408 -5.061 3.715 1.00 0.00 A ATOM 1374 HZ1 LYS A 84 -16.699 -5.612 3.358 1.00 0.00 A ATOM 1375 HZ2 LYS A 84 -17.729 -6.849 3.878 1.00 0.00 A ATOM 1376 HZ3 LYS A 84 -17.607 -5.418 4.772 1.00 0.00 A ATOM 1377 N LYS A 84 -10.613 -5.034 4.679 1.00 0.00 A ATOM 1378 NZ LYS A 84 -17.078 -6.101 4.193 1.00 0.00 A ATOM 1379 O LYS A 84 -11.027 -6.674 7.602 1.00 0.00 A ATOM 1380 C ASP A 85 -8.760 -8.652 7.000 1.00 0.00 A ATOM 1381 CA ASP A 85 -10.111 -8.982 6.372 1.00 0.00 A ATOM 1382 CB ASP A 85 -9.960 -10.144 5.389 1.00 0.00 A ATOM 1383 CG ASP A 85 -10.441 -11.459 5.969 1.00 0.00 A ATOM 1384 HN ASP A 85 -10.739 -7.817 4.719 1.00 0.00 A ATOM 1385 HA ASP A 85 -10.796 -9.271 7.154 1.00 0.00 A ATOM 1386 HB2 ASP A 85 -10.537 -9.932 4.500 1.00 0.00 A ATOM 1387 HB1 ASP A 85 -8.919 -10.248 5.121 1.00 0.00 A ATOM 1388 N ASP A 85 -10.669 -7.816 5.697 1.00 0.00 A ATOM 1389 O ASP A 85 -8.371 -9.244 8.007 1.00 0.00 A ATOM 1390 OD1 ASP A 85 -11.533 -11.919 5.572 1.00 0.00 A ATOM 1391 OD2 ASP A 85 -9.726 -12.029 6.818 1.00 0.00 A ATOM 1392 C VAL A 86 -5.696 -8.378 6.649 1.00 0.00 A ATOM 1393 CA VAL A 86 -6.741 -7.296 6.896 1.00 0.00 A ATOM 1394 CB VAL A 86 -6.790 -6.979 8.403 1.00 0.00 A ATOM 1395 CG1 VAL A 86 -5.496 -6.317 8.851 1.00 0.00 A ATOM 1396 CG2 VAL A 86 -7.988 -6.099 8.723 1.00 0.00 A ATOM 1397 HN VAL A 86 -8.412 -7.270 5.598 1.00 0.00 A ATOM 1398 HA VAL A 86 -6.448 -6.399 6.370 1.00 0.00 A ATOM 1399 HB VAL A 86 -6.898 -7.909 8.942 1.00 0.00 A ATOM 1400 HG11 VAL A 86 -5.272 -6.616 9.865 1.00 0.00 A ATOM 1401 HG12 VAL A 86 -4.691 -6.623 8.200 1.00 0.00 A ATOM 1402 HG13 VAL A 86 -5.607 -5.244 8.808 1.00 0.00 A ATOM 1403 HG21 VAL A 86 -7.873 -5.142 8.235 1.00 0.00 A ATOM 1404 HG22 VAL A 86 -8.890 -6.576 8.371 1.00 0.00 A ATOM 1405 HG23 VAL A 86 -8.052 -5.952 9.791 1.00 0.00 A ATOM 1406 N VAL A 86 -8.049 -7.705 6.397 1.00 0.00 A ATOM 1407 O VAL A 86 -4.804 -8.217 5.815 1.00 0.00 A ATOM 1408 C LYS A 87 -5.623 -11.904 7.009 1.00 0.00 A ATOM 1409 CA LYS A 87 -4.877 -10.593 7.239 1.00 0.00 A ATOM 1410 CB LYS A 87 -3.997 -10.706 8.485 1.00 0.00 A ATOM 1411 CD LYS A 87 -2.306 -12.560 8.372 1.00 0.00 A ATOM 1412 CE LYS A 87 -2.117 -12.909 9.840 1.00 0.00 A ATOM 1413 CG LYS A 87 -2.555 -11.074 8.179 1.00 0.00 A ATOM 1414 HN LYS A 87 -6.543 -9.552 8.028 1.00 0.00 A ATOM 1415 HA LYS A 87 -4.251 -10.394 6.382 1.00 0.00 A ATOM 1416 HB2 LYS A 87 -4.003 -9.759 9.003 1.00 0.00 A ATOM 1417 HB1 LYS A 87 -4.409 -11.465 9.135 1.00 0.00 A ATOM 1418 HD2 LYS A 87 -3.152 -13.111 7.989 1.00 0.00 A ATOM 1419 HD1 LYS A 87 -1.415 -12.840 7.827 1.00 0.00 A ATOM 1420 HE2 LYS A 87 -1.064 -13.046 10.031 1.00 0.00 A ATOM 1421 HE1 LYS A 87 -2.488 -12.092 10.441 1.00 0.00 A ATOM 1422 HG2 LYS A 87 -2.335 -10.813 7.155 1.00 0.00 A ATOM 1423 HG1 LYS A 87 -1.904 -10.520 8.841 1.00 0.00 A ATOM 1424 HZ1 LYS A 87 -3.493 -13.966 11.003 1.00 0.00 A ATOM 1425 HZ2 LYS A 87 -3.394 -14.503 9.402 1.00 0.00 A ATOM 1426 HZ3 LYS A 87 -2.167 -14.890 10.501 1.00 0.00 A ATOM 1427 N LYS A 87 -5.811 -9.482 7.379 1.00 0.00 A ATOM 1428 NZ LYS A 87 -2.844 -14.154 10.213 1.00 0.00 A ATOM 1429 O LYS A 87 -6.240 -12.447 7.924 1.00 0.00 A ATOM 1430 C GLY A 88 -5.920 -14.128 4.048 1.00 0.00 A ATOM 1431 CA GLY A 88 -6.231 -13.653 5.454 1.00 0.00 A ATOM 1432 HN GLY A 88 -5.052 -11.932 5.090 1.00 0.00 A ATOM 1433 HA2 GLY A 88 -5.922 -14.412 6.156 1.00 0.00 A ATOM 1434 HA1 GLY A 88 -7.298 -13.507 5.543 1.00 0.00 A ATOM 1435 N GLY A 88 -5.559 -12.409 5.780 1.00 0.00 A ATOM 1436 O GLY A 88 -6.555 -13.699 3.085 1.00 0.00 A ATOM 1437 C SER A 89 -4.740 -17.058 2.577 1.00 0.00 A ATOM 1438 CA SER A 89 -4.539 -15.547 2.631 1.00 0.00 A ATOM 1439 CB SER A 89 -3.076 -15.205 2.345 1.00 0.00 A ATOM 1440 HN SER A 89 -4.469 -15.320 4.735 1.00 0.00 A ATOM 1441 HA SER A 89 -5.162 -15.085 1.880 1.00 0.00 A ATOM 1442 HB2 SER A 89 -3.017 -14.217 1.913 1.00 0.00 A ATOM 1443 HB1 SER A 89 -2.516 -15.228 3.269 1.00 0.00 A ATOM 1444 HG SER A 89 -1.558 -16.193 1.598 1.00 0.00 A ATOM 1445 N SER A 89 -4.938 -15.016 3.930 1.00 0.00 A ATOM 1446 O SER A 89 -4.560 -17.756 3.573 1.00 0.00 A ATOM 1447 OG SER A 89 -2.503 -16.133 1.441 1.00 0.00 A ATOM 1448 C GLY A 90 -4.204 -19.661 0.494 1.00 0.00 A ATOM 1449 CA GLY A 90 -5.336 -18.982 1.238 1.00 0.00 A ATOM 1450 HN GLY A 90 -5.245 -16.952 0.642 1.00 0.00 A ATOM 1451 HA2 GLY A 90 -5.435 -19.434 2.213 1.00 0.00 A ATOM 1452 HA1 GLY A 90 -6.254 -19.131 0.688 1.00 0.00 A ATOM 1453 N GLY A 90 -5.116 -17.557 1.403 1.00 0.00 A ATOM 1454 O GLY A 90 -3.135 -19.898 1.057 1.00 0.00 A ATOM 1455 C LEU A 91 -3.339 -19.982 -2.974 1.00 0.00 A ATOM 1456 CA LEU A 91 -3.430 -20.635 -1.599 1.00 0.00 A ATOM 1457 CB LEU A 91 -3.756 -22.122 -1.747 1.00 0.00 A ATOM 1458 CD1 LEU A 91 -3.064 -23.211 0.402 1.00 0.00 A ATOM 1459 CD2 LEU A 91 -2.847 -24.459 -1.756 1.00 0.00 A ATOM 1460 CG LEU A 91 -2.777 -23.093 -1.087 1.00 0.00 A ATOM 1461 HN LEU A 91 -5.309 -19.762 -1.169 1.00 0.00 A ATOM 1462 HA LEU A 91 -2.477 -20.532 -1.101 1.00 0.00 A ATOM 1463 HB2 LEU A 91 -4.731 -22.291 -1.316 1.00 0.00 A ATOM 1464 HB1 LEU A 91 -3.787 -22.349 -2.804 1.00 0.00 A ATOM 1465 HD11 LEU A 91 -2.980 -24.245 0.704 1.00 0.00 A ATOM 1466 HD12 LEU A 91 -2.352 -22.616 0.954 1.00 0.00 A ATOM 1467 HD13 LEU A 91 -4.064 -22.857 0.604 1.00 0.00 A ATOM 1468 HD21 LEU A 91 -3.705 -24.998 -1.383 1.00 0.00 A ATOM 1469 HD22 LEU A 91 -2.939 -24.332 -2.824 1.00 0.00 A ATOM 1470 HD23 LEU A 91 -1.948 -25.015 -1.534 1.00 0.00 A ATOM 1471 HG LEU A 91 -1.770 -22.715 -1.203 1.00 0.00 A ATOM 1472 N LEU A 91 -4.438 -19.977 -0.775 1.00 0.00 A ATOM 1473 O LEU A 91 -4.076 -19.044 -3.276 1.00 0.00 A ATOM 1474 C GLU A 92 -3.508 -20.141 -5.987 1.00 0.00 A ATOM 1475 CA GLU A 92 -2.247 -19.954 -5.149 1.00 0.00 A ATOM 1476 CB GLU A 92 -1.060 -20.636 -5.833 1.00 0.00 A ATOM 1477 CD GLU A 92 0.895 -20.934 -4.263 1.00 0.00 A ATOM 1478 CG GLU A 92 0.290 -20.107 -5.380 1.00 0.00 A ATOM 1479 HN GLU A 92 -1.874 -21.236 -3.506 1.00 0.00 A ATOM 1480 HA GLU A 92 -2.041 -18.898 -5.061 1.00 0.00 A ATOM 1481 HB2 GLU A 92 -1.099 -21.694 -5.623 1.00 0.00 A ATOM 1482 HB1 GLU A 92 -1.142 -20.487 -6.900 1.00 0.00 A ATOM 1483 HG2 GLU A 92 0.967 -20.116 -6.221 1.00 0.00 A ATOM 1484 HG1 GLU A 92 0.166 -19.092 -5.031 1.00 0.00 A ATOM 1485 N GLU A 92 -2.432 -20.488 -3.805 1.00 0.00 A ATOM 1486 O GLU A 92 -4.410 -20.892 -5.613 1.00 0.00 A ATOM 1487 OE1 GLU A 92 2.123 -20.839 -4.053 1.00 0.00 A ATOM 1488 OE2 GLU A 92 0.142 -21.677 -3.599 1.00 0.00 A ATOM 1489 C HIS A 93 -4.997 -20.993 -8.394 1.00 0.00 A ATOM 1490 CA HIS A 93 -4.715 -19.542 -8.015 1.00 0.00 A ATOM 1491 CB HIS A 93 -4.476 -18.711 -9.275 1.00 0.00 A ATOM 1492 CD2 HIS A 93 -6.596 -17.290 -9.738 1.00 0.00 A ATOM 1493 CE1 HIS A 93 -7.359 -18.405 -11.465 1.00 0.00 A ATOM 1494 CG HIS A 93 -5.737 -18.309 -9.976 1.00 0.00 A ATOM 1495 HN HIS A 93 -2.815 -18.871 -7.366 1.00 0.00 A ATOM 1496 HA HIS A 93 -5.572 -19.147 -7.491 1.00 0.00 A ATOM 1497 HB2 HIS A 93 -3.943 -17.810 -9.009 1.00 0.00 A ATOM 1498 HB1 HIS A 93 -3.878 -19.285 -9.969 1.00 0.00 A ATOM 1499 HD1 HIS A 93 -5.844 -19.781 -11.480 1.00 0.00 A ATOM 1500 HD2 HIS A 93 -6.512 -16.549 -8.955 1.00 0.00 A ATOM 1501 HE1 HIS A 93 -7.973 -18.719 -12.295 1.00 0.00 A ATOM 1502 N HIS A 93 -3.565 -19.452 -7.123 1.00 0.00 A ATOM 1503 ND1 HIS A 93 -6.244 -18.989 -11.063 1.00 0.00 A ATOM 1504 NE2 HIS A 93 -7.595 -17.372 -10.677 1.00 0.00 A ATOM 1505 O HIS A 93 -6.128 -21.466 -8.283 1.00 0.00 A ATOM 1506 C HIS A 94 -4.247 -23.991 -8.015 1.00 0.00 A ATOM 1507 CA HIS A 94 -4.097 -23.092 -9.238 1.00 0.00 A ATOM 1508 CB HIS A 94 -2.886 -23.531 -10.063 1.00 0.00 A ATOM 1509 CD2 HIS A 94 -2.847 -22.758 -12.538 1.00 0.00 A ATOM 1510 CE1 HIS A 94 -3.923 -24.453 -13.420 1.00 0.00 A ATOM 1511 CG HIS A 94 -3.160 -23.609 -11.533 1.00 0.00 A ATOM 1512 HN HIS A 94 -3.084 -21.262 -8.908 1.00 0.00 A ATOM 1513 HA HIS A 94 -4.985 -23.179 -9.845 1.00 0.00 A ATOM 1514 HB2 HIS A 94 -2.082 -22.825 -9.912 1.00 0.00 A ATOM 1515 HB1 HIS A 94 -2.568 -24.508 -9.731 1.00 0.00 A ATOM 1516 HD1 HIS A 94 -4.193 -25.442 -11.649 1.00 0.00 A ATOM 1517 HD2 HIS A 94 -2.314 -21.822 -12.445 1.00 0.00 A ATOM 1518 HE1 HIS A 94 -4.398 -25.109 -14.133 1.00 0.00 A ATOM 1519 N HIS A 94 -3.961 -21.694 -8.842 1.00 0.00 A ATOM 1520 ND1 HIS A 94 -3.834 -24.660 -12.118 1.00 0.00 A ATOM 1521 NE2 HIS A 94 -3.332 -23.306 -13.701 1.00 0.00 A ATOM 1522 O HIS A 94 -3.434 -23.940 -7.091 1.00 0.00 A ATOM 1523 C HIS A 95 -5.052 -27.128 -7.228 1.00 0.00 A ATOM 1524 CA HIS A 95 -5.548 -25.723 -6.904 1.00 0.00 A ATOM 1525 CB HIS A 95 -7.042 -25.759 -6.581 1.00 0.00 A ATOM 1526 CD2 HIS A 95 -7.096 -23.608 -5.133 1.00 0.00 A ATOM 1527 CE1 HIS A 95 -8.960 -22.749 -5.905 1.00 0.00 A ATOM 1528 CG HIS A 95 -7.577 -24.456 -6.072 1.00 0.00 A ATOM 1529 HN HIS A 95 -5.904 -24.807 -8.779 1.00 0.00 A ATOM 1530 HA HIS A 95 -5.012 -25.355 -6.043 1.00 0.00 A ATOM 1531 HB2 HIS A 95 -7.591 -26.015 -7.476 1.00 0.00 A ATOM 1532 HB1 HIS A 95 -7.223 -26.510 -5.826 1.00 0.00 A ATOM 1533 HD1 HIS A 95 -9.330 -24.267 -7.225 1.00 0.00 A ATOM 1534 HD2 HIS A 95 -6.190 -23.735 -4.558 1.00 0.00 A ATOM 1535 HE1 HIS A 95 -9.798 -22.087 -6.061 1.00 0.00 A ATOM 1536 N HIS A 95 -5.292 -24.812 -8.014 1.00 0.00 A ATOM 1537 ND1 HIS A 95 -8.746 -23.889 -6.535 1.00 0.00 A ATOM 1538 NE2 HIS A 95 -7.973 -22.555 -5.048 1.00 0.00 A ATOM 1539 O HIS A 95 -4.437 -27.356 -8.270 1.00 0.00 A ATOM 1540 C HIS A 96 -5.514 -30.357 -5.453 1.00 0.00 A ATOM 1541 CA HIS A 96 -4.902 -29.452 -6.518 1.00 0.00 A ATOM 1542 CB HIS A 96 -3.377 -29.555 -6.476 1.00 0.00 A ATOM 1543 CD2 HIS A 96 -1.875 -31.649 -6.768 1.00 0.00 A ATOM 1544 CE1 HIS A 96 -2.645 -32.329 -8.705 1.00 0.00 A ATOM 1545 CG HIS A 96 -2.841 -30.781 -7.149 1.00 0.00 A ATOM 1546 HN HIS A 96 -5.815 -27.826 -5.517 1.00 0.00 A ATOM 1547 HA HIS A 96 -5.249 -29.774 -7.488 1.00 0.00 A ATOM 1548 HB2 HIS A 96 -2.951 -28.694 -6.969 1.00 0.00 A ATOM 1549 HB1 HIS A 96 -3.052 -29.572 -5.446 1.00 0.00 A ATOM 1550 HD1 HIS A 96 -4.008 -30.817 -8.903 1.00 0.00 A ATOM 1551 HD2 HIS A 96 -1.292 -31.602 -5.859 1.00 0.00 A ATOM 1552 HE1 HIS A 96 -2.794 -32.903 -9.607 1.00 0.00 A ATOM 1553 N HIS A 96 -5.322 -28.069 -6.328 1.00 0.00 A ATOM 1554 ND1 HIS A 96 -3.302 -31.234 -8.367 1.00 0.00 A ATOM 1555 NE2 HIS A 96 -1.772 -32.602 -7.752 1.00 0.00 A ATOM 1556 O HIS A 96 -5.061 -30.380 -4.308 1.00 0.00 A ATOM 1557 C HIS A 97 -7.712 -33.256 -5.641 1.00 0.00 A ATOM 1558 CA HIS A 97 -7.221 -32.007 -4.915 1.00 0.00 A ATOM 1559 CB HIS A 97 -8.397 -31.300 -4.240 1.00 0.00 A ATOM 1560 CD2 HIS A 97 -8.018 -30.378 -1.846 1.00 0.00 A ATOM 1561 CE1 HIS A 97 -7.186 -28.422 -2.384 1.00 0.00 A ATOM 1562 CG HIS A 97 -7.982 -30.309 -3.197 1.00 0.00 A ATOM 1563 HN HIS A 97 -6.862 -31.038 -6.763 1.00 0.00 A ATOM 1564 HA HIS A 97 -6.509 -32.302 -4.159 1.00 0.00 A ATOM 1565 HB2 HIS A 97 -8.969 -30.773 -4.989 1.00 0.00 A ATOM 1566 HB1 HIS A 97 -9.028 -32.038 -3.765 1.00 0.00 A ATOM 1567 HD1 HIS A 97 -7.303 -28.721 -4.404 1.00 0.00 A ATOM 1568 HD2 HIS A 97 -8.374 -31.210 -1.255 1.00 0.00 A ATOM 1569 HE1 HIS A 97 -6.766 -27.430 -2.314 1.00 0.00 A ATOM 1570 N HIS A 97 -6.547 -31.101 -5.837 1.00 0.00 A ATOM 1571 ND1 HIS A 97 -7.456 -29.071 -3.502 1.00 0.00 A ATOM 1572 NE2 HIS A 97 -7.518 -29.193 -1.364 1.00 0.00 A ATOM 1573 O HIS A 97 -8.764 -33.241 -6.281 1.00 0.00 A ATOM 1574 C HIS A 98 -7.745 -36.627 -5.158 1.00 0.00 A ATOM 1575 CA HIS A 98 -7.300 -35.592 -6.187 1.00 0.00 A ATOM 1576 CB HIS A 98 -6.115 -36.131 -6.990 1.00 0.00 A ATOM 1577 CD2 HIS A 98 -7.367 -36.082 -9.261 1.00 0.00 A ATOM 1578 CE1 HIS A 98 -6.435 -37.842 -10.178 1.00 0.00 A ATOM 1579 CG HIS A 98 -6.483 -36.586 -8.368 1.00 0.00 A ATOM 1580 HN HIS A 98 -6.117 -34.285 -5.016 1.00 0.00 A ATOM 1581 HA HIS A 98 -8.120 -35.397 -6.861 1.00 0.00 A ATOM 1582 HB2 HIS A 98 -5.370 -35.354 -7.085 1.00 0.00 A ATOM 1583 HB1 HIS A 98 -5.686 -36.972 -6.465 1.00 0.00 A ATOM 1584 HD1 HIS A 98 -5.235 -38.270 -8.578 1.00 0.00 A ATOM 1585 HD2 HIS A 98 -7.995 -35.213 -9.121 1.00 0.00 A ATOM 1586 HE1 HIS A 98 -6.181 -38.620 -10.882 1.00 0.00 A ATOM 1587 N HIS A 98 -6.943 -34.335 -5.539 1.00 0.00 A ATOM 1588 ND1 HIS A 98 -5.917 -37.688 -8.973 1.00 0.00 A ATOM 1589 NE2 HIS A 98 -7.319 -36.880 -10.377 1.00 0.00 A ATOM 1590 OT1 HIS A 98 -8.457 -37.563 -5.515 1.00 0.00 A END
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