NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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|
633215 |
6c2v   |
30395 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 1.043 -0.782 -2.139 1.00 0.00 A ATOM 2 CA MET A 1 1.609 0.246 -1.157 1.00 0.00 A ATOM 3 CB MET A 1 2.753 1.073 -1.782 1.00 0.00 A ATOM 4 CE MET A 1 5.872 -1.470 -2.996 1.00 0.00 A ATOM 5 CG MET A 1 3.791 0.294 -2.606 1.00 0.00 A ATOM 6 HT1 MET A 1 2.760 -1.066 -0.039 1.00 0.00 A ATOM 7 HT2 MET A 1 1.243 -0.899 0.534 1.00 0.00 A ATOM 8 HT3 MET A 1 2.337 0.292 0.785 1.00 0.00 A ATOM 9 HA MET A 1 0.803 0.943 -0.927 1.00 0.00 A ATOM 10 HB2 MET A 1 2.305 1.820 -2.438 1.00 0.00 A ATOM 11 HB1 MET A 1 3.272 1.615 -0.992 1.00 0.00 A ATOM 12 HE1 MET A 1 6.504 -0.622 -3.261 1.00 0.00 A ATOM 13 HE2 MET A 1 6.500 -2.281 -2.625 1.00 0.00 A ATOM 14 HE3 MET A 1 5.328 -1.802 -3.880 1.00 0.00 A ATOM 15 HG2 MET A 1 3.307 -0.167 -3.467 1.00 0.00 A ATOM 16 HG1 MET A 1 4.514 1.010 -2.996 1.00 0.00 A ATOM 17 N MET A 1 2.018 -0.399 0.122 1.00 0.00 A ATOM 18 O MET A 1 1.219 -1.984 -1.929 1.00 0.00 A ATOM 19 SD MET A 1 4.701 -0.984 -1.704 1.00 0.00 A ATOM 20 C ARG A 2 0.668 -1.270 -5.523 1.00 0.00 A ATOM 21 CA ARG A 2 -0.199 -1.206 -4.258 1.00 0.00 A ATOM 22 CB ARG A 2 -1.638 -0.763 -4.592 1.00 0.00 A ATOM 23 CD ARG A 2 -3.867 -1.690 -5.551 1.00 0.00 A ATOM 24 CG ARG A 2 -2.358 -1.876 -5.391 1.00 0.00 A ATOM 25 CZ ARG A 2 -4.985 -2.746 -3.552 1.00 0.00 A ATOM 26 HN ARG A 2 0.269 0.671 -3.339 1.00 0.00 A ATOM 27 HA ARG A 2 -0.262 -2.222 -3.869 1.00 0.00 A ATOM 28 HB2 ARG A 2 -2.187 -0.550 -3.675 1.00 0.00 A ATOM 29 HB1 ARG A 2 -1.594 0.166 -5.159 1.00 0.00 A ATOM 30 HD2 ARG A 2 -4.049 -0.735 -6.044 1.00 0.00 A ATOM 31 HD1 ARG A 2 -4.250 -2.483 -6.193 1.00 0.00 A ATOM 32 HE ARG A 2 -4.761 -0.796 -3.854 1.00 0.00 A ATOM 33 HG2 ARG A 2 -1.938 -1.926 -6.396 1.00 0.00 A ATOM 34 HG1 ARG A 2 -2.197 -2.837 -4.902 1.00 0.00 A ATOM 35 HH11 ARG A 2 -4.922 -4.115 -5.017 1.00 0.00 A ATOM 36 HH12 ARG A 2 -5.298 -4.732 -3.445 1.00 0.00 A ATOM 37 HH21 ARG A 2 -5.418 -1.656 -1.915 1.00 0.00 A ATOM 38 HH22 ARG A 2 -5.734 -3.367 -1.792 1.00 0.00 A ATOM 39 N ARG A 2 0.374 -0.326 -3.218 1.00 0.00 A ATOM 40 NE ARG A 2 -4.569 -1.704 -4.251 1.00 0.00 A ATOM 41 NH1 ARG A 2 -5.005 -3.957 -4.023 1.00 0.00 A ATOM 42 NH2 ARG A 2 -5.409 -2.576 -2.331 1.00 0.00 A ATOM 43 O ARG A 2 1.224 -0.268 -5.972 1.00 0.00 A ATOM 44 C VAL A 3 0.452 -3.289 -8.427 1.00 0.00 A ATOM 45 CA VAL A 3 1.422 -2.768 -7.358 1.00 0.00 A ATOM 46 CB VAL A 3 2.550 -3.787 -7.060 1.00 0.00 A ATOM 47 CG1 VAL A 3 3.307 -4.204 -8.327 1.00 0.00 A ATOM 48 CG2 VAL A 3 3.578 -3.187 -6.092 1.00 0.00 A ATOM 49 HN VAL A 3 0.171 -3.210 -5.701 1.00 0.00 A ATOM 50 HA VAL A 3 1.888 -1.858 -7.738 1.00 0.00 A ATOM 51 HB VAL A 3 2.130 -4.674 -6.588 1.00 0.00 A ATOM 52 HG11 VAL A 3 4.150 -4.841 -8.057 1.00 0.00 A ATOM 53 HG12 VAL A 3 2.655 -4.781 -8.983 1.00 0.00 A ATOM 54 HG13 VAL A 3 3.670 -3.324 -8.858 1.00 0.00 A ATOM 55 HG21 VAL A 3 3.116 -2.961 -5.132 1.00 0.00 A ATOM 56 HG22 VAL A 3 4.386 -3.899 -5.918 1.00 0.00 A ATOM 57 HG23 VAL A 3 3.993 -2.271 -6.513 1.00 0.00 A ATOM 58 N VAL A 3 0.690 -2.457 -6.129 1.00 0.00 A ATOM 59 O VAL A 3 -0.535 -3.969 -8.148 1.00 0.00 A ATOM 60 C ILE A 4 0.952 -3.768 -11.977 1.00 0.00 A ATOM 61 CA ILE A 4 -0.028 -3.446 -10.854 1.00 0.00 A ATOM 62 CB ILE A 4 -1.083 -2.396 -11.251 1.00 0.00 A ATOM 63 CD1 ILE A 4 -3.567 -1.899 -10.649 1.00 0.00 A ATOM 64 CG1 ILE A 4 -2.232 -2.494 -10.221 1.00 0.00 A ATOM 65 CG2 ILE A 4 -1.601 -2.568 -12.688 1.00 0.00 A ATOM 66 HN ILE A 4 1.478 -2.332 -9.861 1.00 0.00 A ATOM 67 HA ILE A 4 -0.572 -4.361 -10.618 1.00 0.00 A ATOM 68 HB ILE A 4 -0.609 -1.417 -11.203 1.00 0.00 A ATOM 69 HD11 ILE A 4 -4.039 -2.546 -11.388 1.00 0.00 A ATOM 70 HD12 ILE A 4 -4.233 -1.793 -9.793 1.00 0.00 A ATOM 71 HD13 ILE A 4 -3.370 -0.925 -11.097 1.00 0.00 A ATOM 72 HG12 ILE A 4 -2.409 -3.546 -9.997 1.00 0.00 A ATOM 73 HG11 ILE A 4 -1.923 -2.005 -9.297 1.00 0.00 A ATOM 74 HG21 ILE A 4 -2.114 -3.525 -12.785 1.00 0.00 A ATOM 75 HG22 ILE A 4 -2.289 -1.758 -12.933 1.00 0.00 A ATOM 76 HG23 ILE A 4 -0.771 -2.496 -13.391 1.00 0.00 A ATOM 77 N ILE A 4 0.723 -2.979 -9.688 1.00 0.00 A ATOM 78 O ILE A 4 1.974 -3.092 -12.148 1.00 0.00 A ATOM 79 C VAL A 5 0.212 -5.133 -15.143 1.00 0.00 A ATOM 80 CA VAL A 5 1.262 -5.076 -14.033 1.00 0.00 A ATOM 81 CB VAL A 5 2.135 -6.346 -13.946 1.00 0.00 A ATOM 82 CG1 VAL A 5 2.962 -6.543 -15.220 1.00 0.00 A ATOM 83 CG2 VAL A 5 3.102 -6.326 -12.756 1.00 0.00 A ATOM 84 HN VAL A 5 -0.291 -5.228 -12.574 1.00 0.00 A ATOM 85 HA VAL A 5 1.941 -4.252 -14.251 1.00 0.00 A ATOM 86 HB VAL A 5 1.481 -7.210 -13.826 1.00 0.00 A ATOM 87 HG11 VAL A 5 3.657 -5.714 -15.352 1.00 0.00 A ATOM 88 HG12 VAL A 5 3.524 -7.475 -15.150 1.00 0.00 A ATOM 89 HG13 VAL A 5 2.303 -6.598 -16.087 1.00 0.00 A ATOM 90 HG21 VAL A 5 3.730 -5.436 -12.798 1.00 0.00 A ATOM 91 HG22 VAL A 5 2.541 -6.316 -11.821 1.00 0.00 A ATOM 92 HG23 VAL A 5 3.730 -7.216 -12.763 1.00 0.00 A ATOM 93 N VAL A 5 0.585 -4.769 -12.777 1.00 0.00 A ATOM 94 O VAL A 5 -0.712 -5.954 -15.113 1.00 0.00 A ATOM 95 C VAL A 6 0.210 -4.680 -18.535 1.00 0.00 A ATOM 96 CA VAL A 6 -0.558 -4.224 -17.303 1.00 0.00 A ATOM 97 CB VAL A 6 -1.173 -2.838 -17.552 1.00 0.00 A ATOM 98 CG1 VAL A 6 -2.262 -2.942 -18.613 1.00 0.00 A ATOM 99 CG2 VAL A 6 -1.795 -2.266 -16.271 1.00 0.00 A ATOM 100 HN VAL A 6 1.078 -3.550 -16.070 1.00 0.00 A ATOM 101 HA VAL A 6 -1.383 -4.916 -17.139 1.00 0.00 A ATOM 102 HB VAL A 6 -0.400 -2.162 -17.916 1.00 0.00 A ATOM 103 HG11 VAL A 6 -2.981 -3.715 -18.344 1.00 0.00 A ATOM 104 HG12 VAL A 6 -2.783 -1.988 -18.692 1.00 0.00 A ATOM 105 HG13 VAL A 6 -1.825 -3.171 -19.586 1.00 0.00 A ATOM 106 HG21 VAL A 6 -2.358 -3.049 -15.763 1.00 0.00 A ATOM 107 HG22 VAL A 6 -1.003 -1.903 -15.617 1.00 0.00 A ATOM 108 HG23 VAL A 6 -2.453 -1.427 -16.498 1.00 0.00 A ATOM 109 N VAL A 6 0.330 -4.228 -16.117 1.00 0.00 A ATOM 110 O VAL A 6 1.361 -4.297 -18.691 1.00 0.00 A ATOM 111 C ILE A 7 -0.514 -5.821 -21.885 1.00 0.00 A ATOM 112 CA ILE A 7 0.292 -6.036 -20.596 1.00 0.00 A ATOM 113 CB ILE A 7 0.630 -7.537 -20.391 1.00 0.00 A ATOM 114 CD1 ILE A 7 0.470 -8.062 -17.839 1.00 0.00 A ATOM 115 CG1 ILE A 7 1.370 -7.867 -19.069 1.00 0.00 A ATOM 116 CG2 ILE A 7 1.471 -8.048 -21.573 1.00 0.00 A ATOM 117 HN ILE A 7 -1.331 -5.779 -19.212 1.00 0.00 A ATOM 118 HA ILE A 7 1.244 -5.520 -20.717 1.00 0.00 A ATOM 119 HB ILE A 7 -0.302 -8.103 -20.403 1.00 0.00 A ATOM 120 HD11 ILE A 7 -0.369 -8.716 -18.075 1.00 0.00 A ATOM 121 HD12 ILE A 7 1.051 -8.521 -17.040 1.00 0.00 A ATOM 122 HD13 ILE A 7 0.107 -7.098 -17.480 1.00 0.00 A ATOM 123 HG12 ILE A 7 1.898 -8.811 -19.199 1.00 0.00 A ATOM 124 HG11 ILE A 7 2.097 -7.085 -18.848 1.00 0.00 A ATOM 125 HG21 ILE A 7 2.319 -7.391 -21.765 1.00 0.00 A ATOM 126 HG22 ILE A 7 1.858 -9.048 -21.378 1.00 0.00 A ATOM 127 HG23 ILE A 7 0.852 -8.113 -22.468 1.00 0.00 A ATOM 128 N ILE A 7 -0.395 -5.462 -19.424 1.00 0.00 A ATOM 129 O ILE A 7 -1.737 -5.939 -21.881 1.00 0.00 A ATOM 130 C VAL A 8 -0.868 -7.022 -24.734 1.00 0.00 A ATOM 131 CA VAL A 8 -0.527 -5.571 -24.336 1.00 0.00 A ATOM 132 CB VAL A 8 0.311 -4.847 -25.415 1.00 0.00 A ATOM 133 CG1 VAL A 8 -0.466 -4.756 -26.733 1.00 0.00 A ATOM 134 CG2 VAL A 8 0.669 -3.411 -24.998 1.00 0.00 A ATOM 135 HN VAL A 8 1.133 -5.404 -22.963 1.00 0.00 A ATOM 136 HA VAL A 8 -1.461 -5.018 -24.242 1.00 0.00 A ATOM 137 HB VAL A 8 1.232 -5.402 -25.586 1.00 0.00 A ATOM 138 HG11 VAL A 8 -1.379 -4.182 -26.577 1.00 0.00 A ATOM 139 HG12 VAL A 8 0.148 -4.269 -27.490 1.00 0.00 A ATOM 140 HG13 VAL A 8 -0.725 -5.756 -27.080 1.00 0.00 A ATOM 141 HG21 VAL A 8 1.316 -3.427 -24.120 1.00 0.00 A ATOM 142 HG22 VAL A 8 1.207 -2.914 -25.805 1.00 0.00 A ATOM 143 HG23 VAL A 8 -0.237 -2.849 -24.771 1.00 0.00 A ATOM 144 N VAL A 8 0.136 -5.554 -23.019 1.00 0.00 A ATOM 145 O VAL A 8 0.013 -7.795 -25.122 1.00 0.00 A ATOM 146 C GLY A 9 -4.180 -8.872 -24.740 1.00 0.00 A ATOM 147 CA GLY A 9 -2.641 -8.790 -24.697 1.00 0.00 A ATOM 148 HN GLY A 9 -2.815 -6.713 -24.320 1.00 0.00 A ATOM 149 HA2 GLY A 9 -2.206 -9.252 -25.583 1.00 0.00 A ATOM 150 HA1 GLY A 9 -2.297 -9.352 -23.828 1.00 0.00 A ATOM 151 N GLY A 9 -2.138 -7.416 -24.581 1.00 0.00 A ATOM 152 O GLY A 9 -4.842 -7.866 -24.489 1.00 0.00 A ATOM 153 C PRO A 10 -3.422 -11.507 -26.603 1.00 0.00 A ATOM 154 CA PRO A 10 -4.180 -11.351 -25.269 1.00 0.00 A ATOM 155 CB PRO A 10 -5.337 -12.353 -25.155 1.00 0.00 A ATOM 156 CD PRO A 10 -6.240 -10.154 -25.120 1.00 0.00 A ATOM 157 CG PRO A 10 -6.535 -11.558 -25.658 1.00 0.00 A ATOM 158 HA PRO A 10 -3.478 -11.557 -24.460 1.00 0.00 A ATOM 159 HB2 PRO A 10 -5.177 -13.263 -25.733 1.00 0.00 A ATOM 160 HB1 PRO A 10 -5.485 -12.610 -24.106 1.00 0.00 A ATOM 161 HD2 PRO A 10 -6.672 -9.404 -25.783 1.00 0.00 A ATOM 162 HD1 PRO A 10 -6.660 -10.049 -24.120 1.00 0.00 A ATOM 163 HG2 PRO A 10 -6.537 -11.541 -26.748 1.00 0.00 A ATOM 164 HG1 PRO A 10 -7.475 -11.949 -25.271 1.00 0.00 A ATOM 165 N PRO A 10 -4.792 -10.034 -25.050 1.00 0.00 A ATOM 166 O PRO A 10 -2.834 -12.561 -26.850 1.00 0.00 A ATOM 167 C SER A 11 -1.853 -8.983 -28.694 1.00 0.00 A ATOM 168 CA SER A 11 -2.536 -10.357 -28.642 1.00 0.00 A ATOM 169 CB SER A 11 -3.369 -10.546 -29.919 1.00 0.00 A ATOM 170 HN SER A 11 -3.943 -9.654 -27.212 1.00 0.00 A ATOM 171 HA SER A 11 -1.766 -11.129 -28.618 1.00 0.00 A ATOM 172 HB2 SER A 11 -4.192 -9.832 -29.916 1.00 0.00 A ATOM 173 HB1 SER A 11 -2.736 -10.354 -30.785 1.00 0.00 A ATOM 174 HG SER A 11 -4.489 -11.884 -30.760 1.00 0.00 A ATOM 175 N SER A 11 -3.391 -10.468 -27.446 1.00 0.00 A ATOM 176 O SER A 11 -2.449 -7.973 -28.323 1.00 0.00 A ATOM 177 OG SER A 11 -3.882 -11.865 -30.017 1.00 0.00 A ATOM 178 C GLY A 12 1.620 -7.777 -29.175 1.00 0.00 A ATOM 179 CA GLY A 12 0.126 -7.707 -29.502 1.00 0.00 A ATOM 180 HN GLY A 12 -0.174 -9.817 -29.442 1.00 0.00 A ATOM 181 HA2 GLY A 12 0.017 -7.517 -30.571 1.00 0.00 A ATOM 182 HA1 GLY A 12 -0.304 -6.861 -28.967 1.00 0.00 A ATOM 183 N GLY A 12 -0.604 -8.943 -29.169 1.00 0.00 A ATOM 184 O GLY A 12 2.453 -7.634 -30.072 1.00 0.00 A ATOM 185 C ALA A 13 3.880 -9.685 -27.624 1.00 0.00 A ATOM 186 CA ALA A 13 3.351 -8.243 -27.466 1.00 0.00 A ATOM 187 CB ALA A 13 3.452 -7.771 -26.010 1.00 0.00 A ATOM 188 HN ALA A 13 1.229 -8.154 -27.222 1.00 0.00 A ATOM 189 HA ALA A 13 3.997 -7.602 -28.069 1.00 0.00 A ATOM 190 HB1 ALA A 13 3.134 -6.731 -25.942 1.00 0.00 A ATOM 191 HB2 ALA A 13 2.823 -8.396 -25.375 1.00 0.00 A ATOM 192 HB3 ALA A 13 4.486 -7.843 -25.674 1.00 0.00 A ATOM 193 N ALA A 13 1.962 -8.067 -27.912 1.00 0.00 A ATOM 194 O ALA A 13 5.093 -9.888 -27.701 1.00 0.00 A ATOM 195 C GLY A 14 2.129 -13.032 -27.567 1.00 0.00 A ATOM 196 CA GLY A 14 3.319 -12.110 -27.861 1.00 0.00 A ATOM 197 HN GLY A 14 2.012 -10.450 -27.601 1.00 0.00 A ATOM 198 HA2 GLY A 14 3.643 -12.285 -28.886 1.00 0.00 A ATOM 199 HA1 GLY A 14 4.141 -12.379 -27.197 1.00 0.00 A ATOM 200 N GLY A 14 2.990 -10.683 -27.692 1.00 0.00 A ATOM 201 O GLY A 14 0.997 -12.562 -27.434 1.00 0.00 A ATOM 202 C LYS A 15 1.561 -16.241 -25.937 1.00 0.00 A ATOM 203 CA LYS A 15 1.346 -15.381 -27.202 1.00 0.00 A ATOM 204 CB LYS A 15 1.195 -16.272 -28.459 1.00 0.00 A ATOM 205 CD LYS A 15 -0.792 -15.409 -29.921 1.00 0.00 A ATOM 206 CE LYS A 15 -1.444 -14.639 -28.773 1.00 0.00 A ATOM 207 CG LYS A 15 0.731 -15.561 -29.750 1.00 0.00 A ATOM 208 HN LYS A 15 3.319 -14.654 -27.670 1.00 0.00 A ATOM 209 HA LYS A 15 0.399 -14.879 -27.009 1.00 0.00 A ATOM 210 HB2 LYS A 15 2.162 -16.732 -28.659 1.00 0.00 A ATOM 211 HB1 LYS A 15 0.496 -17.081 -28.246 1.00 0.00 A ATOM 212 HD2 LYS A 15 -0.980 -14.887 -30.859 1.00 0.00 A ATOM 213 HD1 LYS A 15 -1.248 -16.397 -29.984 1.00 0.00 A ATOM 214 HE2 LYS A 15 -1.354 -15.238 -27.866 1.00 0.00 A ATOM 215 HE1 LYS A 15 -0.904 -13.705 -28.615 1.00 0.00 A ATOM 216 HG2 LYS A 15 1.204 -14.582 -29.836 1.00 0.00 A ATOM 217 HG1 LYS A 15 1.086 -16.154 -30.593 1.00 0.00 A ATOM 218 HZ1 LYS A 15 -3.419 -15.194 -29.174 1.00 0.00 A ATOM 219 HZ2 LYS A 15 -3.258 -13.861 -28.224 1.00 0.00 A ATOM 220 HZ3 LYS A 15 -3.006 -13.728 -29.802 1.00 0.00 A ATOM 221 N LYS A 15 2.384 -14.345 -27.448 1.00 0.00 A ATOM 222 NZ LYS A 15 -2.878 -14.354 -29.020 1.00 0.00 A ATOM 223 O LYS A 15 0.646 -16.961 -25.535 1.00 0.00 A ATOM 224 C THR A 16 3.685 -15.815 -22.985 1.00 0.00 A ATOM 225 CA THR A 16 3.046 -16.783 -23.993 1.00 0.00 A ATOM 226 CB THR A 16 3.971 -18.006 -24.211 1.00 0.00 A ATOM 227 CG2 THR A 16 4.099 -18.902 -22.971 1.00 0.00 A ATOM 228 HN THR A 16 3.426 -15.542 -25.722 1.00 0.00 A ATOM 229 HA THR A 16 2.122 -17.144 -23.540 1.00 0.00 A ATOM 230 HB THR A 16 4.967 -17.664 -24.491 1.00 0.00 A ATOM 231 HG1 THR A 16 3.625 -18.394 -26.077 1.00 0.00 A ATOM 232 HG21 THR A 16 4.621 -18.363 -22.181 1.00 0.00 A ATOM 233 HG22 THR A 16 3.113 -19.207 -22.618 1.00 0.00 A ATOM 234 HG23 THR A 16 4.678 -19.792 -23.221 1.00 0.00 A ATOM 235 N THR A 16 2.722 -16.117 -25.280 1.00 0.00 A ATOM 236 O THR A 16 3.517 -15.989 -21.776 1.00 0.00 A ATOM 237 OG1 THR A 16 3.481 -18.846 -25.242 1.00 0.00 A ATOM 238 C THR A 17 4.025 -13.116 -21.585 1.00 0.00 A ATOM 239 CA THR A 17 4.984 -13.711 -22.627 1.00 0.00 A ATOM 240 CB THR A 17 5.622 -12.623 -23.507 1.00 0.00 A ATOM 241 CG2 THR A 17 4.607 -11.794 -24.310 1.00 0.00 A ATOM 242 HN THR A 17 4.494 -14.693 -24.461 1.00 0.00 A ATOM 243 HA THR A 17 5.794 -14.178 -22.068 1.00 0.00 A ATOM 244 HB THR A 17 6.311 -13.104 -24.201 1.00 0.00 A ATOM 245 HG1 THR A 17 6.845 -11.149 -23.277 1.00 0.00 A ATOM 246 HG21 THR A 17 3.844 -12.439 -24.747 1.00 0.00 A ATOM 247 HG22 THR A 17 4.118 -11.064 -23.664 1.00 0.00 A ATOM 248 HG23 THR A 17 5.129 -11.267 -25.107 1.00 0.00 A ATOM 249 N THR A 17 4.353 -14.755 -23.463 1.00 0.00 A ATOM 250 O THR A 17 4.303 -13.185 -20.394 1.00 0.00 A ATOM 251 OG1 THR A 17 6.355 -11.738 -22.699 1.00 0.00 A ATOM 252 C LEU A 18 1.305 -13.071 -20.030 1.00 0.00 A ATOM 253 CA LEU A 18 1.798 -12.087 -21.103 1.00 0.00 A ATOM 254 CB LEU A 18 0.641 -11.568 -21.982 1.00 0.00 A ATOM 255 CD1 LEU A 18 -1.379 -13.169 -22.051 1.00 0.00 A ATOM 256 CD2 LEU A 18 -0.622 -12.046 -24.091 1.00 0.00 A ATOM 257 CG LEU A 18 -0.138 -12.646 -22.779 1.00 0.00 A ATOM 258 HN LEU A 18 2.660 -12.624 -22.981 1.00 0.00 A ATOM 259 HA LEU A 18 2.228 -11.234 -20.575 1.00 0.00 A ATOM 260 HB2 LEU A 18 -0.057 -11.016 -21.353 1.00 0.00 A ATOM 261 HB1 LEU A 18 1.065 -10.851 -22.686 1.00 0.00 A ATOM 262 HD11 LEU A 18 -1.113 -13.605 -21.088 1.00 0.00 A ATOM 263 HD12 LEU A 18 -2.090 -12.359 -21.888 1.00 0.00 A ATOM 264 HD13 LEU A 18 -1.851 -13.949 -22.647 1.00 0.00 A ATOM 265 HD21 LEU A 18 0.233 -11.737 -24.694 1.00 0.00 A ATOM 266 HD22 LEU A 18 -1.180 -12.794 -24.653 1.00 0.00 A ATOM 267 HD23 LEU A 18 -1.250 -11.183 -23.872 1.00 0.00 A ATOM 268 HG LEU A 18 0.516 -13.484 -23.021 1.00 0.00 A ATOM 269 N LEU A 18 2.838 -12.644 -21.987 1.00 0.00 A ATOM 270 O LEU A 18 0.859 -12.686 -18.947 1.00 0.00 A ATOM 271 C ASP A 19 1.877 -15.791 -18.424 1.00 0.00 A ATOM 272 CA ASP A 19 0.896 -15.469 -19.547 1.00 0.00 A ATOM 273 CB ASP A 19 0.722 -16.699 -20.442 1.00 0.00 A ATOM 274 CG ASP A 19 -0.652 -17.357 -20.259 1.00 0.00 A ATOM 275 HN ASP A 19 1.945 -14.554 -21.181 1.00 0.00 A ATOM 276 HA ASP A 19 -0.062 -15.195 -19.104 1.00 0.00 A ATOM 277 HB2 ASP A 19 0.872 -16.395 -21.478 1.00 0.00 A ATOM 278 HB1 ASP A 19 1.504 -17.425 -20.213 1.00 0.00 A ATOM 279 N ASP A 19 1.407 -14.357 -20.350 1.00 0.00 A ATOM 280 O ASP A 19 1.528 -15.697 -17.247 1.00 0.00 A ATOM 281 OD1 ASP A 19 -1.539 -17.168 -21.121 1.00 0.00 A ATOM 282 OD2 ASP A 19 -0.837 -18.072 -19.246 1.00 0.00 A ATOM 283 C GLU A 20 4.417 -14.993 -16.999 1.00 0.00 A ATOM 284 CA GLU A 20 4.207 -16.263 -17.828 1.00 0.00 A ATOM 285 CB GLU A 20 5.503 -16.736 -18.504 1.00 0.00 A ATOM 286 CD GLU A 20 7.600 -16.237 -19.825 1.00 0.00 A ATOM 287 CG GLU A 20 6.242 -15.693 -19.350 1.00 0.00 A ATOM 288 HN GLU A 20 3.337 -16.205 -19.773 1.00 0.00 A ATOM 289 HA GLU A 20 3.895 -17.056 -17.148 1.00 0.00 A ATOM 290 HB2 GLU A 20 6.172 -17.083 -17.718 1.00 0.00 A ATOM 291 HB1 GLU A 20 5.257 -17.583 -19.145 1.00 0.00 A ATOM 292 HG2 GLU A 20 5.624 -15.423 -20.206 1.00 0.00 A ATOM 293 HG1 GLU A 20 6.405 -14.790 -18.759 1.00 0.00 A ATOM 294 N GLU A 20 3.128 -16.103 -18.790 1.00 0.00 A ATOM 295 O GLU A 20 4.758 -15.083 -15.825 1.00 0.00 A ATOM 296 OE1 GLU A 20 7.713 -16.665 -20.997 1.00 0.00 A ATOM 297 OE2 GLU A 20 8.567 -16.222 -19.025 1.00 0.00 A ATOM 298 C LEU A 21 3.103 -12.491 -15.765 1.00 0.00 A ATOM 299 CA LEU A 21 4.179 -12.539 -16.853 1.00 0.00 A ATOM 300 CB LEU A 21 4.016 -11.377 -17.846 1.00 0.00 A ATOM 301 CD1 LEU A 21 5.725 -9.592 -17.462 1.00 0.00 A ATOM 302 CD2 LEU A 21 6.533 -11.633 -18.543 1.00 0.00 A ATOM 303 CG LEU A 21 5.305 -10.731 -18.390 1.00 0.00 A ATOM 304 HN LEU A 21 3.880 -13.829 -18.546 1.00 0.00 A ATOM 305 HA LEU A 21 5.131 -12.439 -16.331 1.00 0.00 A ATOM 306 HB2 LEU A 21 3.431 -11.730 -18.695 1.00 0.00 A ATOM 307 HB1 LEU A 21 3.410 -10.597 -17.384 1.00 0.00 A ATOM 308 HD11 LEU A 21 5.991 -9.993 -16.484 1.00 0.00 A ATOM 309 HD12 LEU A 21 6.579 -9.058 -17.880 1.00 0.00 A ATOM 310 HD13 LEU A 21 4.900 -8.892 -17.335 1.00 0.00 A ATOM 311 HD21 LEU A 21 6.869 -11.984 -17.569 1.00 0.00 A ATOM 312 HD22 LEU A 21 6.295 -12.489 -19.174 1.00 0.00 A ATOM 313 HD23 LEU A 21 7.338 -11.071 -19.016 1.00 0.00 A ATOM 314 HG LEU A 21 5.053 -10.324 -19.370 1.00 0.00 A ATOM 315 N LEU A 21 4.155 -13.816 -17.574 1.00 0.00 A ATOM 316 O LEU A 21 3.446 -12.278 -14.603 1.00 0.00 A ATOM 317 C ALA A 22 0.993 -13.801 -13.991 1.00 0.00 A ATOM 318 CA ALA A 22 0.763 -12.762 -15.098 1.00 0.00 A ATOM 319 CB ALA A 22 -0.584 -12.939 -15.809 1.00 0.00 A ATOM 320 HN ALA A 22 1.577 -12.857 -17.067 1.00 0.00 A ATOM 321 HA ALA A 22 0.760 -11.793 -14.599 1.00 0.00 A ATOM 322 HB1 ALA A 22 -0.735 -12.122 -16.515 1.00 0.00 A ATOM 323 HB2 ALA A 22 -0.613 -13.892 -16.337 1.00 0.00 A ATOM 324 HB3 ALA A 22 -1.389 -12.918 -15.075 1.00 0.00 A ATOM 325 N ALA A 22 1.828 -12.732 -16.096 1.00 0.00 A ATOM 326 O ALA A 22 0.828 -13.489 -12.809 1.00 0.00 A ATOM 327 C ARG A 23 2.963 -15.675 -12.510 1.00 0.00 A ATOM 328 CA ARG A 23 1.839 -16.097 -13.461 1.00 0.00 A ATOM 329 CB ARG A 23 2.250 -17.320 -14.306 1.00 0.00 A ATOM 330 CD ARG A 23 1.577 -18.848 -16.200 1.00 0.00 A ATOM 331 CG ARG A 23 1.072 -17.983 -15.040 1.00 0.00 A ATOM 332 CZ ARG A 23 -0.206 -20.401 -17.077 1.00 0.00 A ATOM 333 HN ARG A 23 1.545 -15.161 -15.366 1.00 0.00 A ATOM 334 HA ARG A 23 0.984 -16.359 -12.838 1.00 0.00 A ATOM 335 HB2 ARG A 23 2.968 -16.994 -15.058 1.00 0.00 A ATOM 336 HB1 ARG A 23 2.727 -18.073 -13.678 1.00 0.00 A ATOM 337 HD2 ARG A 23 2.243 -18.255 -16.826 1.00 0.00 A ATOM 338 HD1 ARG A 23 2.132 -19.706 -15.821 1.00 0.00 A ATOM 339 HE ARG A 23 0.144 -18.581 -17.727 1.00 0.00 A ATOM 340 HG2 ARG A 23 0.505 -18.595 -14.338 1.00 0.00 A ATOM 341 HG1 ARG A 23 0.403 -17.218 -15.435 1.00 0.00 A ATOM 342 HH11 ARG A 23 0.766 -21.279 -15.560 1.00 0.00 A ATOM 343 HH12 ARG A 23 -0.513 -22.228 -16.288 1.00 0.00 A ATOM 344 HH21 ARG A 23 -1.315 -19.752 -18.569 1.00 0.00 A ATOM 345 HH22 ARG A 23 -1.700 -21.385 -18.030 1.00 0.00 A ATOM 346 N ARG A 23 1.457 -15.004 -14.371 1.00 0.00 A ATOM 347 NE ARG A 23 0.460 -19.265 -17.054 1.00 0.00 A ATOM 348 NH1 ARG A 23 0.038 -21.382 -16.252 1.00 0.00 A ATOM 349 NH2 ARG A 23 -1.155 -20.537 -17.956 1.00 0.00 A ATOM 350 O ARG A 23 2.737 -15.580 -11.303 1.00 0.00 A ATOM 351 C LYS A 24 5.088 -13.745 -11.377 1.00 0.00 A ATOM 352 CA LYS A 24 5.343 -14.969 -12.255 1.00 0.00 A ATOM 353 CB LYS A 24 6.554 -14.714 -13.170 1.00 0.00 A ATOM 354 CD LYS A 24 8.299 -15.763 -14.758 1.00 0.00 A ATOM 355 CE LYS A 24 8.032 -14.694 -15.828 1.00 0.00 A ATOM 356 CG LYS A 24 7.086 -15.999 -13.836 1.00 0.00 A ATOM 357 HN LYS A 24 4.237 -15.392 -14.045 1.00 0.00 A ATOM 358 HA LYS A 24 5.592 -15.782 -11.573 1.00 0.00 A ATOM 359 HB2 LYS A 24 6.271 -13.981 -13.926 1.00 0.00 A ATOM 360 HB1 LYS A 24 7.359 -14.282 -12.578 1.00 0.00 A ATOM 361 HD2 LYS A 24 9.149 -15.452 -14.150 1.00 0.00 A ATOM 362 HD1 LYS A 24 8.553 -16.706 -15.239 1.00 0.00 A ATOM 363 HE2 LYS A 24 7.092 -14.923 -16.329 1.00 0.00 A ATOM 364 HE1 LYS A 24 7.921 -13.729 -15.334 1.00 0.00 A ATOM 365 HG2 LYS A 24 7.385 -16.702 -13.058 1.00 0.00 A ATOM 366 HG1 LYS A 24 6.293 -16.472 -14.415 1.00 0.00 A ATOM 367 HZ1 LYS A 24 10.045 -14.622 -16.403 1.00 0.00 A ATOM 368 HZ2 LYS A 24 9.084 -15.393 -17.482 1.00 0.00 A ATOM 369 HZ3 LYS A 24 9.052 -13.787 -17.395 1.00 0.00 A ATOM 370 N LYS A 24 4.153 -15.352 -13.040 1.00 0.00 A ATOM 371 NZ LYS A 24 9.130 -14.622 -16.832 1.00 0.00 A ATOM 372 O LYS A 24 5.392 -13.808 -10.190 1.00 0.00 A ATOM 373 C ALA A 25 3.173 -11.830 -10.047 1.00 0.00 A ATOM 374 CA ALA A 25 4.136 -11.471 -11.177 1.00 0.00 A ATOM 375 CB ALA A 25 3.553 -10.413 -12.122 1.00 0.00 A ATOM 376 HN ALA A 25 4.275 -12.704 -12.912 1.00 0.00 A ATOM 377 HA ALA A 25 5.004 -11.034 -10.685 1.00 0.00 A ATOM 378 HB1 ALA A 25 3.348 -9.505 -11.556 1.00 0.00 A ATOM 379 HB2 ALA A 25 4.272 -10.190 -12.911 1.00 0.00 A ATOM 380 HB3 ALA A 25 2.631 -10.774 -12.576 1.00 0.00 A ATOM 381 N ALA A 25 4.510 -12.670 -11.930 1.00 0.00 A ATOM 382 O ALA A 25 3.577 -11.681 -8.903 1.00 0.00 A ATOM 383 C LYS A 26 1.690 -13.640 -8.122 1.00 0.00 A ATOM 384 CA LYS A 26 1.065 -12.671 -9.158 1.00 0.00 A ATOM 385 CB LYS A 26 -0.287 -13.189 -9.693 1.00 0.00 A ATOM 386 CD LYS A 26 -2.051 -11.677 -8.601 1.00 0.00 A ATOM 387 CE LYS A 26 -2.512 -11.409 -7.167 1.00 0.00 A ATOM 388 CG LYS A 26 -1.381 -13.061 -8.621 1.00 0.00 A ATOM 389 HN LYS A 26 1.628 -12.506 -11.224 1.00 0.00 A ATOM 390 HA LYS A 26 0.889 -11.726 -8.646 1.00 0.00 A ATOM 391 HB2 LYS A 26 -0.584 -12.613 -10.570 1.00 0.00 A ATOM 392 HB1 LYS A 26 -0.170 -14.232 -9.986 1.00 0.00 A ATOM 393 HD2 LYS A 26 -1.341 -10.896 -8.873 1.00 0.00 A ATOM 394 HD1 LYS A 26 -2.889 -11.677 -9.299 1.00 0.00 A ATOM 395 HE2 LYS A 26 -2.697 -12.367 -6.681 1.00 0.00 A ATOM 396 HE1 LYS A 26 -1.679 -10.925 -6.658 1.00 0.00 A ATOM 397 HG2 LYS A 26 -2.151 -13.812 -8.804 1.00 0.00 A ATOM 398 HG1 LYS A 26 -0.957 -13.257 -7.636 1.00 0.00 A ATOM 399 HZ1 LYS A 26 -3.998 -10.431 -6.106 1.00 0.00 A ATOM 400 HZ2 LYS A 26 -3.539 -9.643 -7.455 1.00 0.00 A ATOM 401 HZ3 LYS A 26 -4.514 -10.955 -7.560 1.00 0.00 A ATOM 402 N LYS A 26 1.967 -12.367 -10.282 1.00 0.00 A ATOM 403 NZ LYS A 26 -3.726 -10.558 -7.070 1.00 0.00 A ATOM 404 O LYS A 26 1.402 -13.506 -6.937 1.00 0.00 A ATOM 405 C GLU A 27 4.310 -14.559 -6.665 1.00 0.00 A ATOM 406 CA GLU A 27 3.355 -15.372 -7.573 1.00 0.00 A ATOM 407 CB GLU A 27 4.142 -16.459 -8.324 1.00 0.00 A ATOM 408 CD GLU A 27 4.068 -18.754 -9.419 1.00 0.00 A ATOM 409 CG GLU A 27 3.265 -17.674 -8.667 1.00 0.00 A ATOM 410 HN GLU A 27 2.747 -14.673 -9.507 1.00 0.00 A ATOM 411 HA GLU A 27 2.657 -15.872 -6.900 1.00 0.00 A ATOM 412 HB2 GLU A 27 4.567 -16.050 -9.241 1.00 0.00 A ATOM 413 HB1 GLU A 27 4.971 -16.790 -7.699 1.00 0.00 A ATOM 414 HG2 GLU A 27 2.867 -18.092 -7.743 1.00 0.00 A ATOM 415 HG1 GLU A 27 2.409 -17.360 -9.266 1.00 0.00 A ATOM 416 N GLU A 27 2.578 -14.556 -8.518 1.00 0.00 A ATOM 417 O GLU A 27 4.300 -14.762 -5.449 1.00 0.00 A ATOM 418 OE1 GLU A 27 4.722 -19.598 -8.751 1.00 0.00 A ATOM 419 OE2 GLU A 27 4.053 -18.772 -10.676 1.00 0.00 A ATOM 420 C GLU A 28 5.307 -11.566 -5.760 1.00 0.00 A ATOM 421 CA GLU A 28 6.018 -12.779 -6.413 1.00 0.00 A ATOM 422 CB GLU A 28 7.251 -12.319 -7.224 1.00 0.00 A ATOM 423 CD GLU A 28 8.256 -10.700 -8.916 1.00 0.00 A ATOM 424 CG GLU A 28 6.972 -11.386 -8.418 1.00 0.00 A ATOM 425 HN GLU A 28 5.144 -13.573 -8.216 1.00 0.00 A ATOM 426 HA GLU A 28 6.404 -13.376 -5.587 1.00 0.00 A ATOM 427 HB2 GLU A 28 7.918 -11.799 -6.539 1.00 0.00 A ATOM 428 HB1 GLU A 28 7.780 -13.199 -7.590 1.00 0.00 A ATOM 429 HG2 GLU A 28 6.527 -11.951 -9.238 1.00 0.00 A ATOM 430 HG1 GLU A 28 6.232 -10.637 -8.136 1.00 0.00 A ATOM 431 N GLU A 28 5.129 -13.650 -7.210 1.00 0.00 A ATOM 432 O GLU A 28 5.782 -11.027 -4.759 1.00 0.00 A ATOM 433 OE1 GLU A 28 9.172 -11.385 -9.432 1.00 0.00 A ATOM 434 OE2 GLU A 28 8.353 -9.450 -8.808 1.00 0.00 A ATOM 435 C VAL A 29 1.815 -10.406 -5.812 1.00 0.00 A ATOM 436 CA VAL A 29 3.312 -10.028 -5.874 1.00 0.00 A ATOM 437 CB VAL A 29 3.598 -8.720 -6.659 1.00 0.00 A ATOM 438 CG1 VAL A 29 5.041 -8.236 -6.504 1.00 0.00 A ATOM 439 CG2 VAL A 29 3.374 -8.809 -8.166 1.00 0.00 A ATOM 440 HN VAL A 29 3.867 -11.637 -7.142 1.00 0.00 A ATOM 441 HA VAL A 29 3.552 -9.792 -4.839 1.00 0.00 A ATOM 442 HB VAL A 29 2.951 -7.944 -6.250 1.00 0.00 A ATOM 443 HG11 VAL A 29 5.711 -8.920 -7.023 1.00 0.00 A ATOM 444 HG12 VAL A 29 5.146 -7.250 -6.959 1.00 0.00 A ATOM 445 HG13 VAL A 29 5.308 -8.170 -5.449 1.00 0.00 A ATOM 446 HG21 VAL A 29 2.467 -9.378 -8.370 1.00 0.00 A ATOM 447 HG22 VAL A 29 3.291 -7.808 -8.591 1.00 0.00 A ATOM 448 HG23 VAL A 29 4.209 -9.330 -8.636 1.00 0.00 A ATOM 449 N VAL A 29 4.152 -11.159 -6.299 1.00 0.00 A ATOM 450 O VAL A 29 0.982 -9.908 -6.570 1.00 0.00 A ATOM 451 C PRO A 30 -0.907 -10.600 -4.188 1.00 0.00 A ATOM 452 CA PRO A 30 0.047 -11.725 -4.652 1.00 0.00 A ATOM 453 CB PRO A 30 0.149 -12.848 -3.616 1.00 0.00 A ATOM 454 CD PRO A 30 2.313 -11.895 -3.894 1.00 0.00 A ATOM 455 CG PRO A 30 1.421 -12.529 -2.836 1.00 0.00 A ATOM 456 HA PRO A 30 -0.347 -12.137 -5.581 1.00 0.00 A ATOM 457 HB2 PRO A 30 -0.711 -12.863 -2.946 1.00 0.00 A ATOM 458 HB1 PRO A 30 0.259 -13.806 -4.124 1.00 0.00 A ATOM 459 HD2 PRO A 30 2.969 -11.148 -3.449 1.00 0.00 A ATOM 460 HD1 PRO A 30 2.907 -12.657 -4.401 1.00 0.00 A ATOM 461 HG2 PRO A 30 1.193 -11.795 -2.062 1.00 0.00 A ATOM 462 HG1 PRO A 30 1.873 -13.422 -2.405 1.00 0.00 A ATOM 463 N PRO A 30 1.427 -11.280 -4.865 1.00 0.00 A ATOM 464 O PRO A 30 -2.129 -10.760 -4.195 1.00 0.00 A ATOM 465 C ASP A 31 -1.516 -7.445 -4.801 1.00 0.00 A ATOM 466 CA ASP A 31 -1.063 -8.199 -3.534 1.00 0.00 A ATOM 467 CB ASP A 31 -0.072 -7.307 -2.778 1.00 0.00 A ATOM 468 CG ASP A 31 -0.729 -5.998 -2.313 1.00 0.00 A ATOM 469 HN ASP A 31 0.656 -9.400 -3.909 1.00 0.00 A ATOM 470 HA ASP A 31 -1.926 -8.400 -2.898 1.00 0.00 A ATOM 471 HB2 ASP A 31 0.314 -7.864 -1.925 1.00 0.00 A ATOM 472 HB1 ASP A 31 0.776 -7.091 -3.429 1.00 0.00 A ATOM 473 N ASP A 31 -0.350 -9.444 -3.836 1.00 0.00 A ATOM 474 O ASP A 31 -2.549 -6.764 -4.816 1.00 0.00 A ATOM 475 OD1 ASP A 31 -0.512 -4.946 -2.965 1.00 0.00 A ATOM 476 OD2 ASP A 31 -1.466 -6.026 -1.297 1.00 0.00 A ATOM 477 C ALA A 32 -1.997 -7.113 -7.982 1.00 0.00 A ATOM 478 CA ALA A 32 -0.805 -6.771 -7.080 1.00 0.00 A ATOM 479 CB ALA A 32 0.507 -6.932 -7.851 1.00 0.00 A ATOM 480 HN ALA A 32 0.053 -8.215 -5.784 1.00 0.00 A ATOM 481 HA ALA A 32 -0.907 -5.731 -6.771 1.00 0.00 A ATOM 482 HB1 ALA A 32 0.596 -7.965 -8.187 1.00 0.00 A ATOM 483 HB2 ALA A 32 0.518 -6.282 -8.726 1.00 0.00 A ATOM 484 HB3 ALA A 32 1.342 -6.681 -7.196 1.00 0.00 A ATOM 485 N ALA A 32 -0.715 -7.564 -5.860 1.00 0.00 A ATOM 486 O ALA A 32 -2.629 -8.158 -7.827 1.00 0.00 A ATOM 487 C GLU A 33 -2.627 -6.771 -11.396 1.00 0.00 A ATOM 488 CA GLU A 33 -3.267 -6.582 -10.021 1.00 0.00 A ATOM 489 CB GLU A 33 -4.373 -5.504 -10.081 1.00 0.00 A ATOM 490 CD GLU A 33 -5.385 -5.386 -7.669 1.00 0.00 A ATOM 491 CG GLU A 33 -4.632 -4.683 -8.803 1.00 0.00 A ATOM 492 HN GLU A 33 -1.706 -5.432 -9.068 1.00 0.00 A ATOM 493 HA GLU A 33 -3.752 -7.529 -9.783 1.00 0.00 A ATOM 494 HB2 GLU A 33 -4.116 -4.790 -10.863 1.00 0.00 A ATOM 495 HB1 GLU A 33 -5.300 -5.971 -10.411 1.00 0.00 A ATOM 496 HG2 GLU A 33 -3.696 -4.288 -8.408 1.00 0.00 A ATOM 497 HG1 GLU A 33 -5.228 -3.821 -9.102 1.00 0.00 A ATOM 498 N GLU A 33 -2.241 -6.286 -9.001 1.00 0.00 A ATOM 499 O GLU A 33 -2.074 -5.828 -11.958 1.00 0.00 A ATOM 500 OE1 GLU A 33 -5.570 -4.711 -6.630 1.00 0.00 A ATOM 501 OE2 GLU A 33 -5.959 -6.486 -7.841 1.00 0.00 A ATOM 502 C ILE A 34 -3.173 -8.526 -14.300 1.00 0.00 A ATOM 503 CA ILE A 34 -2.091 -8.313 -13.241 1.00 0.00 A ATOM 504 CB ILE A 34 -1.135 -9.522 -13.145 1.00 0.00 A ATOM 505 CD1 ILE A 34 0.461 -8.537 -11.296 1.00 0.00 A ATOM 506 CG1 ILE A 34 -0.435 -9.685 -11.772 1.00 0.00 A ATOM 507 CG2 ILE A 34 -0.147 -9.440 -14.316 1.00 0.00 A ATOM 508 HN ILE A 34 -2.960 -8.768 -11.365 1.00 0.00 A ATOM 509 HA ILE A 34 -1.501 -7.451 -13.554 1.00 0.00 A ATOM 510 HB ILE A 34 -1.703 -10.441 -13.285 1.00 0.00 A ATOM 511 HD11 ILE A 34 -0.082 -7.593 -11.266 1.00 0.00 A ATOM 512 HD12 ILE A 34 0.810 -8.771 -10.290 1.00 0.00 A ATOM 513 HD13 ILE A 34 1.318 -8.439 -11.962 1.00 0.00 A ATOM 514 HG12 ILE A 34 -1.180 -9.879 -11.000 1.00 0.00 A ATOM 515 HG11 ILE A 34 0.159 -10.598 -11.804 1.00 0.00 A ATOM 516 HG21 ILE A 34 -0.039 -8.424 -14.696 1.00 0.00 A ATOM 517 HG22 ILE A 34 0.838 -9.801 -14.021 1.00 0.00 A ATOM 518 HG23 ILE A 34 -0.529 -10.043 -15.139 1.00 0.00 A ATOM 519 N ILE A 34 -2.678 -7.988 -11.941 1.00 0.00 A ATOM 520 O ILE A 34 -4.034 -9.398 -14.150 1.00 0.00 A ATOM 521 C ARG A 35 -3.565 -7.411 -17.845 1.00 0.00 A ATOM 522 CA ARG A 35 -4.140 -7.773 -16.473 1.00 0.00 A ATOM 523 CB ARG A 35 -5.397 -6.922 -16.190 1.00 0.00 A ATOM 524 CD ARG A 35 -4.724 -5.435 -14.305 1.00 0.00 A ATOM 525 CG ARG A 35 -5.124 -5.486 -15.773 1.00 0.00 A ATOM 526 CZ ARG A 35 -5.495 -3.151 -13.577 1.00 0.00 A ATOM 527 HN ARG A 35 -2.400 -7.041 -15.412 1.00 0.00 A ATOM 528 HA ARG A 35 -4.487 -8.804 -16.543 1.00 0.00 A ATOM 529 HB2 ARG A 35 -6.023 -6.900 -17.081 1.00 0.00 A ATOM 530 HB1 ARG A 35 -6.022 -7.379 -15.422 1.00 0.00 A ATOM 531 HD2 ARG A 35 -4.980 -6.390 -13.847 1.00 0.00 A ATOM 532 HD1 ARG A 35 -3.642 -5.344 -14.223 1.00 0.00 A ATOM 533 HE ARG A 35 -6.304 -4.838 -13.046 1.00 0.00 A ATOM 534 HG2 ARG A 35 -4.362 -5.024 -16.401 1.00 0.00 A ATOM 535 HG1 ARG A 35 -6.064 -4.950 -15.898 1.00 0.00 A ATOM 536 HH11 ARG A 35 -3.922 -2.955 -14.774 1.00 0.00 A ATOM 537 HH12 ARG A 35 -4.691 -1.453 -14.275 1.00 0.00 A ATOM 538 HH21 ARG A 35 -7.068 -3.027 -12.342 1.00 0.00 A ATOM 539 HH22 ARG A 35 -6.597 -1.567 -13.179 1.00 0.00 A ATOM 540 N ARG A 35 -3.144 -7.723 -15.372 1.00 0.00 A ATOM 541 NE ARG A 35 -5.514 -4.459 -13.547 1.00 0.00 A ATOM 542 NH1 ARG A 35 -4.648 -2.462 -14.274 1.00 0.00 A ATOM 543 NH2 ARG A 35 -6.399 -2.518 -12.903 1.00 0.00 A ATOM 544 O ARG A 35 -2.469 -6.870 -17.946 1.00 0.00 A ATOM 545 C THR A 36 -5.034 -6.417 -20.966 1.00 0.00 A ATOM 546 CA THR A 36 -3.984 -7.286 -20.272 1.00 0.00 A ATOM 547 CB THR A 36 -3.654 -8.524 -21.128 1.00 0.00 A ATOM 548 CG2 THR A 36 -2.781 -9.577 -20.447 1.00 0.00 A ATOM 549 HN THR A 36 -5.272 -8.004 -18.717 1.00 0.00 A ATOM 550 HA THR A 36 -3.083 -6.676 -20.224 1.00 0.00 A ATOM 551 HB THR A 36 -3.131 -8.175 -22.018 1.00 0.00 A ATOM 552 HG1 THR A 36 -5.240 -9.579 -20.754 1.00 0.00 A ATOM 553 HG21 THR A 36 -2.048 -9.098 -19.799 1.00 0.00 A ATOM 554 HG22 THR A 36 -3.388 -10.246 -19.836 1.00 0.00 A ATOM 555 HG23 THR A 36 -2.257 -10.151 -21.212 1.00 0.00 A ATOM 556 N THR A 36 -4.346 -7.641 -18.895 1.00 0.00 A ATOM 557 O THR A 36 -6.203 -6.379 -20.570 1.00 0.00 A ATOM 558 OG1 THR A 36 -4.819 -9.206 -21.531 1.00 0.00 A ATOM 559 C VAL A 37 -5.051 -4.977 -24.325 1.00 0.00 A ATOM 560 CA VAL A 37 -5.422 -4.817 -22.858 1.00 0.00 A ATOM 561 CB VAL A 37 -5.325 -3.338 -22.438 1.00 0.00 A ATOM 562 CG1 VAL A 37 -4.940 -3.060 -21.003 1.00 0.00 A ATOM 563 CG2 VAL A 37 -4.495 -2.458 -23.335 1.00 0.00 A ATOM 564 HN VAL A 37 -3.625 -5.770 -22.248 1.00 0.00 A ATOM 565 HA VAL A 37 -6.480 -5.068 -22.778 1.00 0.00 A ATOM 566 HB VAL A 37 -6.325 -2.919 -22.541 1.00 0.00 A ATOM 567 HG11 VAL A 37 -3.950 -3.464 -20.792 1.00 0.00 A ATOM 568 HG12 VAL A 37 -4.935 -1.980 -20.857 1.00 0.00 A ATOM 569 HG13 VAL A 37 -5.703 -3.509 -20.366 1.00 0.00 A ATOM 570 HG21 VAL A 37 -5.120 -2.261 -24.206 1.00 0.00 A ATOM 571 HG22 VAL A 37 -4.275 -1.523 -22.821 1.00 0.00 A ATOM 572 HG23 VAL A 37 -3.541 -2.921 -23.588 1.00 0.00 A ATOM 573 N VAL A 37 -4.606 -5.708 -22.019 1.00 0.00 A ATOM 574 O VAL A 37 -3.886 -5.171 -24.675 1.00 0.00 A ATOM 575 C THR A 38 -6.354 -3.820 -27.499 1.00 0.00 A ATOM 576 CA THR A 38 -5.907 -5.011 -26.641 1.00 0.00 A ATOM 577 CB THR A 38 -6.633 -6.313 -27.040 1.00 0.00 A ATOM 578 CG2 THR A 38 -8.150 -6.181 -26.972 1.00 0.00 A ATOM 579 HN THR A 38 -6.945 -4.603 -24.760 1.00 0.00 A ATOM 580 HA THR A 38 -4.854 -5.162 -26.877 1.00 0.00 A ATOM 581 HB THR A 38 -6.328 -7.088 -26.336 1.00 0.00 A ATOM 582 HG1 THR A 38 -6.442 -6.018 -28.945 1.00 0.00 A ATOM 583 HG21 THR A 38 -8.515 -5.547 -27.780 1.00 0.00 A ATOM 584 HG22 THR A 38 -8.600 -7.171 -27.047 1.00 0.00 A ATOM 585 HG23 THR A 38 -8.422 -5.729 -26.018 1.00 0.00 A ATOM 586 N THR A 38 -6.046 -4.787 -25.180 1.00 0.00 A ATOM 587 O THR A 38 -6.101 -3.773 -28.704 1.00 0.00 A ATOM 588 OG1 THR A 38 -6.273 -6.743 -28.337 1.00 0.00 A ATOM 589 C THR A 39 -7.756 -0.526 -26.487 1.00 0.00 A ATOM 590 CA THR A 39 -7.662 -1.682 -27.479 1.00 0.00 A ATOM 591 CB THR A 39 -9.090 -2.037 -27.951 1.00 0.00 A ATOM 592 CG2 THR A 39 -9.144 -2.749 -29.298 1.00 0.00 A ATOM 593 HN THR A 39 -7.156 -2.949 -25.874 1.00 0.00 A ATOM 594 HA THR A 39 -7.076 -1.311 -28.320 1.00 0.00 A ATOM 595 HB THR A 39 -9.670 -1.120 -28.056 1.00 0.00 A ATOM 596 HG1 THR A 39 -10.529 -3.193 -27.355 1.00 0.00 A ATOM 597 HG21 THR A 39 -8.619 -2.155 -30.046 1.00 0.00 A ATOM 598 HG22 THR A 39 -8.669 -3.726 -29.214 1.00 0.00 A ATOM 599 HG23 THR A 39 -10.183 -2.872 -29.603 1.00 0.00 A ATOM 600 N THR A 39 -7.001 -2.843 -26.866 1.00 0.00 A ATOM 601 O THR A 39 -7.584 -0.715 -25.278 1.00 0.00 A ATOM 602 OG1 THR A 39 -9.704 -2.869 -26.986 1.00 0.00 A ATOM 603 C LYS A 40 -9.140 1.774 -25.017 1.00 0.00 A ATOM 604 CA LYS A 40 -8.199 1.920 -26.220 1.00 0.00 A ATOM 605 CB LYS A 40 -8.643 3.070 -27.163 1.00 0.00 A ATOM 606 CD LYS A 40 -10.650 1.932 -28.415 1.00 0.00 A ATOM 607 CE LYS A 40 -12.127 2.141 -28.766 1.00 0.00 A ATOM 608 CG LYS A 40 -10.121 3.126 -27.599 1.00 0.00 A ATOM 609 HN LYS A 40 -8.172 0.743 -27.997 1.00 0.00 A ATOM 610 HA LYS A 40 -7.209 2.173 -25.842 1.00 0.00 A ATOM 611 HB2 LYS A 40 -8.450 4.009 -26.644 1.00 0.00 A ATOM 612 HB1 LYS A 40 -8.013 3.066 -28.053 1.00 0.00 A ATOM 613 HD2 LYS A 40 -10.073 1.826 -29.334 1.00 0.00 A ATOM 614 HD1 LYS A 40 -10.569 1.019 -27.824 1.00 0.00 A ATOM 615 HE2 LYS A 40 -12.670 2.451 -27.873 1.00 0.00 A ATOM 616 HE1 LYS A 40 -12.195 2.951 -29.492 1.00 0.00 A ATOM 617 HG2 LYS A 40 -10.733 3.252 -26.707 1.00 0.00 A ATOM 618 HG1 LYS A 40 -10.242 4.030 -28.197 1.00 0.00 A ATOM 619 HZ1 LYS A 40 -13.684 1.100 -29.654 1.00 0.00 A ATOM 620 HZ2 LYS A 40 -12.221 0.531 -30.093 1.00 0.00 A ATOM 621 HZ3 LYS A 40 -12.851 0.180 -28.631 1.00 0.00 A ATOM 622 N LYS A 40 -8.061 0.673 -26.996 1.00 0.00 A ATOM 623 NZ LYS A 40 -12.750 0.911 -29.321 1.00 0.00 A ATOM 624 O LYS A 40 -8.930 2.349 -23.954 1.00 0.00 A ATOM 625 C GLU A 41 -10.757 -0.232 -23.087 1.00 0.00 A ATOM 626 CA GLU A 41 -11.219 0.676 -24.215 1.00 0.00 A ATOM 627 CB GLU A 41 -12.433 0.060 -24.919 1.00 0.00 A ATOM 628 CD GLU A 41 -13.350 -1.619 -26.556 1.00 0.00 A ATOM 629 CG GLU A 41 -12.140 -1.232 -25.692 1.00 0.00 A ATOM 630 HN GLU A 41 -10.190 0.440 -26.062 1.00 0.00 A ATOM 631 HA GLU A 41 -11.537 1.621 -23.772 1.00 0.00 A ATOM 632 HB2 GLU A 41 -13.217 -0.123 -24.185 1.00 0.00 A ATOM 633 HB1 GLU A 41 -12.794 0.794 -25.640 1.00 0.00 A ATOM 634 HG2 GLU A 41 -11.305 -1.030 -26.363 1.00 0.00 A ATOM 635 HG1 GLU A 41 -11.827 -2.020 -25.008 1.00 0.00 A ATOM 636 N GLU A 41 -10.165 0.948 -25.189 1.00 0.00 A ATOM 637 O GLU A 41 -11.056 0.035 -21.926 1.00 0.00 A ATOM 638 OE1 GLU A 41 -14.259 -2.336 -26.077 1.00 0.00 A ATOM 639 OE2 GLU A 41 -13.399 -1.167 -27.728 1.00 0.00 A ATOM 640 C ASP A 42 -8.311 -1.425 -21.610 1.00 0.00 A ATOM 641 CA ASP A 42 -9.385 -2.150 -22.401 1.00 0.00 A ATOM 642 CB ASP A 42 -8.855 -3.409 -23.067 1.00 0.00 A ATOM 643 CG ASP A 42 -9.925 -4.494 -23.291 1.00 0.00 A ATOM 644 HN ASP A 42 -9.753 -1.435 -24.367 1.00 0.00 A ATOM 645 HA ASP A 42 -10.135 -2.453 -21.670 1.00 0.00 A ATOM 646 HB2 ASP A 42 -8.259 -3.142 -23.940 1.00 0.00 A ATOM 647 HB1 ASP A 42 -8.143 -3.850 -22.368 1.00 0.00 A ATOM 648 N ASP A 42 -9.979 -1.268 -23.397 1.00 0.00 A ATOM 649 O ASP A 42 -8.233 -1.591 -20.396 1.00 0.00 A ATOM 650 OD1 ASP A 42 -11.073 -4.367 -22.796 1.00 0.00 A ATOM 651 OD2 ASP A 42 -9.573 -5.553 -23.862 1.00 0.00 A ATOM 652 C ALA A 43 -7.377 1.265 -20.610 1.00 0.00 A ATOM 653 CA ALA A 43 -6.634 0.333 -21.567 1.00 0.00 A ATOM 654 CB ALA A 43 -5.797 1.041 -22.622 1.00 0.00 A ATOM 655 HN ALA A 43 -7.672 -0.480 -23.265 1.00 0.00 A ATOM 656 HA ALA A 43 -5.954 -0.249 -20.943 1.00 0.00 A ATOM 657 HB1 ALA A 43 -6.430 1.484 -23.390 1.00 0.00 A ATOM 658 HB2 ALA A 43 -5.163 1.797 -22.160 1.00 0.00 A ATOM 659 HB3 ALA A 43 -5.170 0.279 -23.086 1.00 0.00 A ATOM 660 N ALA A 43 -7.544 -0.562 -22.267 1.00 0.00 A ATOM 661 O ALA A 43 -7.035 1.356 -19.424 1.00 0.00 A ATOM 662 C LYS A 44 -9.865 1.952 -19.060 1.00 0.00 A ATOM 663 CA LYS A 44 -9.313 2.714 -20.262 1.00 0.00 A ATOM 664 CB LYS A 44 -10.402 3.401 -21.093 1.00 0.00 A ATOM 665 CD LYS A 44 -11.754 5.560 -20.921 1.00 0.00 A ATOM 666 CE LYS A 44 -12.271 6.601 -19.923 1.00 0.00 A ATOM 667 CG LYS A 44 -11.208 4.337 -20.184 1.00 0.00 A ATOM 668 HN LYS A 44 -8.730 1.678 -22.058 1.00 0.00 A ATOM 669 HA LYS A 44 -8.676 3.497 -19.851 1.00 0.00 A ATOM 670 HB2 LYS A 44 -9.916 3.982 -21.878 1.00 0.00 A ATOM 671 HB1 LYS A 44 -11.070 2.671 -21.549 1.00 0.00 A ATOM 672 HD2 LYS A 44 -10.930 5.998 -21.483 1.00 0.00 A ATOM 673 HD1 LYS A 44 -12.540 5.260 -21.614 1.00 0.00 A ATOM 674 HE2 LYS A 44 -11.457 6.849 -19.241 1.00 0.00 A ATOM 675 HE1 LYS A 44 -12.528 7.505 -20.474 1.00 0.00 A ATOM 676 HG2 LYS A 44 -12.024 3.762 -19.746 1.00 0.00 A ATOM 677 HG1 LYS A 44 -10.568 4.699 -19.379 1.00 0.00 A ATOM 678 HZ1 LYS A 44 -13.235 5.330 -18.570 1.00 0.00 A ATOM 679 HZ2 LYS A 44 -13.805 6.848 -18.544 1.00 0.00 A ATOM 680 HZ3 LYS A 44 -14.211 5.847 -19.769 1.00 0.00 A ATOM 681 N LYS A 44 -8.473 1.864 -21.100 1.00 0.00 A ATOM 682 NZ LYS A 44 -13.458 6.122 -19.155 1.00 0.00 A ATOM 683 O LYS A 44 -9.707 2.440 -17.957 1.00 0.00 A ATOM 684 C ARG A 45 -9.992 -0.574 -17.190 1.00 0.00 A ATOM 685 CA ARG A 45 -10.991 -0.189 -18.286 1.00 0.00 A ATOM 686 CB ARG A 45 -11.463 -1.387 -19.132 1.00 0.00 A ATOM 687 CD ARG A 45 -12.065 -3.724 -19.567 1.00 0.00 A ATOM 688 CG ARG A 45 -11.906 -2.682 -18.446 1.00 0.00 A ATOM 689 CZ ARG A 45 -12.609 -6.144 -19.779 1.00 0.00 A ATOM 690 HN ARG A 45 -10.442 0.471 -20.237 1.00 0.00 A ATOM 691 HA ARG A 45 -11.857 0.259 -17.798 1.00 0.00 A ATOM 692 HB2 ARG A 45 -12.278 -1.060 -19.778 1.00 0.00 A ATOM 693 HB1 ARG A 45 -10.628 -1.653 -19.780 1.00 0.00 A ATOM 694 HD2 ARG A 45 -12.802 -3.378 -20.291 1.00 0.00 A ATOM 695 HD1 ARG A 45 -11.109 -3.838 -20.078 1.00 0.00 A ATOM 696 HE ARG A 45 -12.704 -5.102 -18.079 1.00 0.00 A ATOM 697 HG2 ARG A 45 -11.156 -3.018 -17.731 1.00 0.00 A ATOM 698 HG1 ARG A 45 -12.857 -2.530 -17.935 1.00 0.00 A ATOM 699 HH11 ARG A 45 -11.971 -5.382 -21.534 1.00 0.00 A ATOM 700 HH12 ARG A 45 -12.453 -7.049 -21.573 1.00 0.00 A ATOM 701 HH21 ARG A 45 -13.232 -7.262 -18.226 1.00 0.00 A ATOM 702 HH22 ARG A 45 -13.117 -8.089 -19.756 1.00 0.00 A ATOM 703 N ARG A 45 -10.421 0.754 -19.268 1.00 0.00 A ATOM 704 NE ARG A 45 -12.481 -5.041 -19.062 1.00 0.00 A ATOM 705 NH1 ARG A 45 -12.342 -6.190 -21.054 1.00 0.00 A ATOM 706 NH2 ARG A 45 -13.019 -7.243 -19.213 1.00 0.00 A ATOM 707 O ARG A 45 -10.178 -0.268 -16.011 1.00 0.00 A ATOM 708 C VAL A 46 -7.319 -0.432 -15.815 1.00 0.00 A ATOM 709 CA VAL A 46 -7.868 -1.633 -16.598 1.00 0.00 A ATOM 710 CB VAL A 46 -6.754 -2.460 -17.252 1.00 0.00 A ATOM 711 CG1 VAL A 46 -7.287 -3.712 -17.959 1.00 0.00 A ATOM 712 CG2 VAL A 46 -5.758 -1.682 -18.084 1.00 0.00 A ATOM 713 HN VAL A 46 -8.747 -1.423 -18.546 1.00 0.00 A ATOM 714 HA VAL A 46 -8.322 -2.291 -15.857 1.00 0.00 A ATOM 715 HB VAL A 46 -6.159 -2.796 -16.403 1.00 0.00 A ATOM 716 HG11 VAL A 46 -7.935 -4.276 -17.289 1.00 0.00 A ATOM 717 HG12 VAL A 46 -7.843 -3.448 -18.859 1.00 0.00 A ATOM 718 HG13 VAL A 46 -6.453 -4.349 -18.253 1.00 0.00 A ATOM 719 HG21 VAL A 46 -5.001 -2.382 -18.439 1.00 0.00 A ATOM 720 HG22 VAL A 46 -6.258 -1.180 -18.913 1.00 0.00 A ATOM 721 HG23 VAL A 46 -5.248 -0.952 -17.454 1.00 0.00 A ATOM 722 N VAL A 46 -8.887 -1.215 -17.567 1.00 0.00 A ATOM 723 O VAL A 46 -7.130 -0.512 -14.600 1.00 0.00 A ATOM 724 C ALA A 47 -7.644 2.571 -14.841 1.00 0.00 A ATOM 725 CA ALA A 47 -6.603 1.888 -15.759 1.00 0.00 A ATOM 726 CB ALA A 47 -6.051 2.852 -16.795 1.00 0.00 A ATOM 727 HN ALA A 47 -7.218 0.738 -17.471 1.00 0.00 A ATOM 728 HA ALA A 47 -5.775 1.566 -15.128 1.00 0.00 A ATOM 729 HB1 ALA A 47 -6.877 3.323 -17.329 1.00 0.00 A ATOM 730 HB2 ALA A 47 -5.436 3.586 -16.275 1.00 0.00 A ATOM 731 HB3 ALA A 47 -5.433 2.321 -17.519 1.00 0.00 A ATOM 732 N ALA A 47 -7.115 0.717 -16.466 1.00 0.00 A ATOM 733 O ALA A 47 -7.411 2.793 -13.652 1.00 0.00 A ATOM 734 C GLU A 48 -10.365 2.400 -13.428 1.00 0.00 A ATOM 735 CA GLU A 48 -9.960 3.358 -14.559 1.00 0.00 A ATOM 736 CB GLU A 48 -11.147 3.742 -15.451 1.00 0.00 A ATOM 737 CD GLU A 48 -13.091 2.864 -16.894 1.00 0.00 A ATOM 738 CG GLU A 48 -11.972 2.524 -15.885 1.00 0.00 A ATOM 739 HN GLU A 48 -9.015 2.663 -16.330 1.00 0.00 A ATOM 740 HA GLU A 48 -9.616 4.278 -14.086 1.00 0.00 A ATOM 741 HB2 GLU A 48 -11.796 4.418 -14.893 1.00 0.00 A ATOM 742 HB1 GLU A 48 -10.775 4.275 -16.326 1.00 0.00 A ATOM 743 HG2 GLU A 48 -11.294 1.774 -16.296 1.00 0.00 A ATOM 744 HG1 GLU A 48 -12.405 2.053 -15.004 1.00 0.00 A ATOM 745 N GLU A 48 -8.844 2.847 -15.351 1.00 0.00 A ATOM 746 O GLU A 48 -11.085 2.825 -12.535 1.00 0.00 A ATOM 747 OE1 GLU A 48 -13.886 1.957 -17.231 1.00 0.00 A ATOM 748 OE2 GLU A 48 -13.205 4.029 -17.352 1.00 0.00 A ATOM 749 C GLU A 49 -8.870 0.369 -11.326 1.00 0.00 A ATOM 750 CA GLU A 49 -10.025 0.190 -12.322 1.00 0.00 A ATOM 751 CB GLU A 49 -9.966 -1.263 -12.824 1.00 0.00 A ATOM 752 CD GLU A 49 -12.031 -2.163 -11.619 1.00 0.00 A ATOM 753 CG GLU A 49 -10.515 -2.303 -11.839 1.00 0.00 A ATOM 754 HN GLU A 49 -9.492 0.826 -14.314 1.00 0.00 A ATOM 755 HA GLU A 49 -10.960 0.355 -11.786 1.00 0.00 A ATOM 756 HB2 GLU A 49 -10.506 -1.329 -13.768 1.00 0.00 A ATOM 757 HB1 GLU A 49 -8.935 -1.528 -13.055 1.00 0.00 A ATOM 758 HG2 GLU A 49 -10.302 -3.298 -12.232 1.00 0.00 A ATOM 759 HG1 GLU A 49 -9.981 -2.207 -10.895 1.00 0.00 A ATOM 760 N GLU A 49 -9.924 1.132 -13.454 1.00 0.00 A ATOM 761 O GLU A 49 -9.065 0.441 -10.111 1.00 0.00 A ATOM 762 OE1 GLU A 49 -12.819 -2.642 -12.467 1.00 0.00 A ATOM 763 OE2 GLU A 49 -12.442 -1.599 -10.576 1.00 0.00 A ATOM 764 C ALA A 50 -6.502 2.020 -10.218 1.00 0.00 A ATOM 765 CA ALA A 50 -6.451 0.719 -11.034 1.00 0.00 A ATOM 766 CB ALA A 50 -5.213 0.750 -11.927 1.00 0.00 A ATOM 767 HN ALA A 50 -7.574 0.399 -12.850 1.00 0.00 A ATOM 768 HA ALA A 50 -6.352 -0.108 -10.331 1.00 0.00 A ATOM 769 HB1 ALA A 50 -5.021 -0.244 -12.333 1.00 0.00 A ATOM 770 HB2 ALA A 50 -5.363 1.476 -12.725 1.00 0.00 A ATOM 771 HB3 ALA A 50 -4.352 1.072 -11.340 1.00 0.00 A ATOM 772 N ALA A 50 -7.646 0.476 -11.845 1.00 0.00 A ATOM 773 O ALA A 50 -5.945 2.076 -9.122 1.00 0.00 A ATOM 774 C GLU A 51 -8.378 4.260 -8.832 1.00 0.00 A ATOM 775 CA GLU A 51 -7.326 4.319 -9.948 1.00 0.00 A ATOM 776 CB GLU A 51 -7.571 5.482 -10.919 1.00 0.00 A ATOM 777 CD GLU A 51 -9.740 6.830 -11.017 1.00 0.00 A ATOM 778 CG GLU A 51 -8.972 5.595 -11.531 1.00 0.00 A ATOM 779 HN GLU A 51 -7.619 2.973 -11.612 1.00 0.00 A ATOM 780 HA GLU A 51 -6.381 4.506 -9.439 1.00 0.00 A ATOM 781 HB2 GLU A 51 -7.320 6.416 -10.417 1.00 0.00 A ATOM 782 HB1 GLU A 51 -6.858 5.334 -11.730 1.00 0.00 A ATOM 783 HG2 GLU A 51 -8.851 5.693 -12.610 1.00 0.00 A ATOM 784 HG1 GLU A 51 -9.527 4.677 -11.343 1.00 0.00 A ATOM 785 N GLU A 51 -7.192 3.061 -10.700 1.00 0.00 A ATOM 786 O GLU A 51 -8.448 5.150 -7.988 1.00 0.00 A ATOM 787 OE1 GLU A 51 -9.381 7.972 -11.398 1.00 0.00 A ATOM 788 OE2 GLU A 51 -10.720 6.662 -10.252 1.00 0.00 A ATOM 789 C ARG A 52 -9.485 2.281 -6.502 1.00 0.00 A ATOM 790 CA ARG A 52 -10.153 2.898 -7.730 1.00 0.00 A ATOM 791 CB ARG A 52 -11.282 1.966 -8.226 1.00 0.00 A ATOM 792 CD ARG A 52 -12.312 3.780 -9.745 1.00 0.00 A ATOM 793 CG ARG A 52 -11.827 2.326 -9.616 1.00 0.00 A ATOM 794 CZ ARG A 52 -13.616 5.293 -8.252 1.00 0.00 A ATOM 795 HN ARG A 52 -9.019 2.518 -9.550 1.00 0.00 A ATOM 796 HA ARG A 52 -10.601 3.835 -7.403 1.00 0.00 A ATOM 797 HB2 ARG A 52 -10.921 0.939 -8.273 1.00 0.00 A ATOM 798 HB1 ARG A 52 -12.102 1.994 -7.509 1.00 0.00 A ATOM 799 HD2 ARG A 52 -11.454 4.429 -9.574 1.00 0.00 A ATOM 800 HD1 ARG A 52 -12.675 3.946 -10.759 1.00 0.00 A ATOM 801 HE ARG A 52 -14.012 3.358 -8.535 1.00 0.00 A ATOM 802 HG2 ARG A 52 -11.015 2.155 -10.323 1.00 0.00 A ATOM 803 HG1 ARG A 52 -12.641 1.647 -9.865 1.00 0.00 A ATOM 804 HH11 ARG A 52 -12.139 6.298 -9.178 1.00 0.00 A ATOM 805 HH12 ARG A 52 -13.088 7.219 -8.039 1.00 0.00 A ATOM 806 HH21 ARG A 52 -15.183 4.660 -7.154 1.00 0.00 A ATOM 807 HH22 ARG A 52 -14.790 6.349 -7.003 1.00 0.00 A ATOM 808 N ARG A 52 -9.165 3.177 -8.799 1.00 0.00 A ATOM 809 NE ARG A 52 -13.389 4.109 -8.792 1.00 0.00 A ATOM 810 NH1 ARG A 52 -12.897 6.346 -8.512 1.00 0.00 A ATOM 811 NH2 ARG A 52 -14.602 5.445 -7.410 1.00 0.00 A ATOM 812 O ARG A 52 -9.712 2.714 -5.371 1.00 0.00 A ATOM 813 C ARG A 53 -6.428 1.253 -5.495 1.00 0.00 A ATOM 814 CA ARG A 53 -7.781 0.599 -5.751 1.00 0.00 A ATOM 815 CB ARG A 53 -7.645 -0.876 -6.154 1.00 0.00 A ATOM 816 CD ARG A 53 -7.744 -2.038 -8.423 1.00 0.00 A ATOM 817 CG ARG A 53 -6.939 -1.107 -7.509 1.00 0.00 A ATOM 818 CZ ARG A 53 -8.810 -4.265 -7.976 1.00 0.00 A ATOM 819 HN ARG A 53 -8.451 1.091 -7.725 1.00 0.00 A ATOM 820 HA ARG A 53 -8.279 0.645 -4.782 1.00 0.00 A ATOM 821 HB2 ARG A 53 -7.078 -1.396 -5.382 1.00 0.00 A ATOM 822 HB1 ARG A 53 -8.646 -1.305 -6.168 1.00 0.00 A ATOM 823 HD2 ARG A 53 -8.744 -1.624 -8.551 1.00 0.00 A ATOM 824 HD1 ARG A 53 -7.259 -2.075 -9.398 1.00 0.00 A ATOM 825 HE ARG A 53 -7.005 -3.756 -7.383 1.00 0.00 A ATOM 826 HG2 ARG A 53 -6.774 -0.151 -8.003 1.00 0.00 A ATOM 827 HG1 ARG A 53 -5.957 -1.549 -7.344 1.00 0.00 A ATOM 828 HH11 ARG A 53 -10.171 -2.976 -8.695 1.00 0.00 A ATOM 829 HH12 ARG A 53 -10.723 -4.620 -8.487 1.00 0.00 A ATOM 830 HH21 ARG A 53 -7.695 -5.829 -7.430 1.00 0.00 A ATOM 831 HH22 ARG A 53 -9.377 -6.178 -7.712 1.00 0.00 A ATOM 832 N ARG A 53 -8.600 1.312 -6.750 1.00 0.00 A ATOM 833 NE ARG A 53 -7.817 -3.406 -7.871 1.00 0.00 A ATOM 834 NH1 ARG A 53 -9.983 -3.935 -8.439 1.00 0.00 A ATOM 835 NH2 ARG A 53 -8.630 -5.502 -7.627 1.00 0.00 A ATOM 836 O ARG A 53 -5.718 0.854 -4.573 1.00 0.00 A ATOM 837 C ASN A 54 -3.640 2.497 -6.228 1.00 0.00 A ATOM 838 CA ASN A 54 -4.986 3.208 -6.093 1.00 0.00 A ATOM 839 CB ASN A 54 -5.176 3.964 -4.780 1.00 0.00 A ATOM 840 CG ASN A 54 -5.996 5.229 -4.938 1.00 0.00 A ATOM 841 HN ASN A 54 -6.697 2.424 -7.086 1.00 0.00 A ATOM 842 HA ASN A 54 -5.023 3.930 -6.909 1.00 0.00 A ATOM 843 HB2 ASN A 54 -5.660 3.281 -4.082 1.00 0.00 A ATOM 844 HB1 ASN A 54 -4.204 4.224 -4.361 1.00 0.00 A ATOM 845 HD21 ASN A 54 -7.747 4.210 -5.055 1.00 0.00 A ATOM 846 HD22 ASN A 54 -7.841 5.955 -5.213 1.00 0.00 A ATOM 847 N ASN A 54 -6.115 2.291 -6.271 1.00 0.00 A ATOM 848 ND2 ASN A 54 -7.301 5.116 -5.047 1.00 0.00 A ATOM 849 O ASN A 54 -2.861 2.361 -5.284 1.00 0.00 A ATOM 850 OD1 ASN A 54 -5.474 6.333 -4.979 1.00 0.00 A ATOM 851 C ALA A 55 -0.930 2.307 -7.712 1.00 0.00 A ATOM 852 CA ALA A 55 -2.139 1.370 -7.828 1.00 0.00 A ATOM 853 CB ALA A 55 -2.296 0.829 -9.234 1.00 0.00 A ATOM 854 HN ALA A 55 -4.109 2.132 -8.140 1.00 0.00 A ATOM 855 HA ALA A 55 -1.981 0.511 -7.177 1.00 0.00 A ATOM 856 HB1 ALA A 55 -2.423 1.639 -9.951 1.00 0.00 A ATOM 857 HB2 ALA A 55 -1.401 0.259 -9.487 1.00 0.00 A ATOM 858 HB3 ALA A 55 -3.186 0.199 -9.241 1.00 0.00 A ATOM 859 N ALA A 55 -3.393 2.003 -7.439 1.00 0.00 A ATOM 860 O ALA A 55 -0.622 3.043 -8.648 1.00 0.00 A ATOM 861 C ASP A 56 2.029 2.989 -7.368 1.00 0.00 A ATOM 862 CA ASP A 56 0.924 3.136 -6.306 1.00 0.00 A ATOM 863 CB ASP A 56 1.495 2.864 -4.905 1.00 0.00 A ATOM 864 CG ASP A 56 1.738 4.167 -4.128 1.00 0.00 A ATOM 865 HN ASP A 56 -0.613 1.727 -5.810 1.00 0.00 A ATOM 866 HA ASP A 56 0.559 4.163 -6.321 1.00 0.00 A ATOM 867 HB2 ASP A 56 0.809 2.227 -4.347 1.00 0.00 A ATOM 868 HB1 ASP A 56 2.428 2.308 -4.996 1.00 0.00 A ATOM 869 N ASP A 56 -0.247 2.286 -6.568 1.00 0.00 A ATOM 870 O ASP A 56 2.715 3.961 -7.697 1.00 0.00 A ATOM 871 OD1 ASP A 56 2.666 4.926 -4.483 1.00 0.00 A ATOM 872 OD2 ASP A 56 1.000 4.413 -3.146 1.00 0.00 A ATOM 873 C ILE A 57 2.454 0.660 -10.118 1.00 0.00 A ATOM 874 CA ILE A 57 3.124 1.471 -9.000 1.00 0.00 A ATOM 875 CB ILE A 57 4.367 0.708 -8.459 1.00 0.00 A ATOM 876 CD1 ILE A 57 5.966 0.375 -6.427 1.00 0.00 A ATOM 877 CG1 ILE A 57 4.696 1.027 -6.979 1.00 0.00 A ATOM 878 CG2 ILE A 57 5.555 1.048 -9.384 1.00 0.00 A ATOM 879 HN ILE A 57 1.633 1.019 -7.525 1.00 0.00 A ATOM 880 HA ILE A 57 3.452 2.415 -9.435 1.00 0.00 A ATOM 881 HB ILE A 57 4.175 -0.364 -8.517 1.00 0.00 A ATOM 882 HD11 ILE A 57 6.050 0.594 -5.363 1.00 0.00 A ATOM 883 HD12 ILE A 57 5.917 -0.705 -6.571 1.00 0.00 A ATOM 884 HD13 ILE A 57 6.842 0.769 -6.941 1.00 0.00 A ATOM 885 HG12 ILE A 57 4.778 2.108 -6.866 1.00 0.00 A ATOM 886 HG11 ILE A 57 3.874 0.677 -6.354 1.00 0.00 A ATOM 887 HG21 ILE A 57 5.285 0.903 -10.429 1.00 0.00 A ATOM 888 HG22 ILE A 57 5.854 2.086 -9.240 1.00 0.00 A ATOM 889 HG23 ILE A 57 6.407 0.401 -9.176 1.00 0.00 A ATOM 890 N ILE A 57 2.165 1.777 -7.928 1.00 0.00 A ATOM 891 O ILE A 57 1.866 -0.387 -9.859 1.00 0.00 A ATOM 892 C VAL A 58 2.948 0.216 -13.672 1.00 0.00 A ATOM 893 CA VAL A 58 1.929 0.535 -12.566 1.00 0.00 A ATOM 894 CB VAL A 58 0.773 1.416 -13.094 1.00 0.00 A ATOM 895 CG1 VAL A 58 -0.581 0.988 -12.541 1.00 0.00 A ATOM 896 CG2 VAL A 58 0.924 2.888 -12.735 1.00 0.00 A ATOM 897 HN VAL A 58 2.994 2.034 -11.479 1.00 0.00 A ATOM 898 HA VAL A 58 1.488 -0.423 -12.293 1.00 0.00 A ATOM 899 HB VAL A 58 0.704 1.306 -14.176 1.00 0.00 A ATOM 900 HG11 VAL A 58 -0.538 0.986 -11.451 1.00 0.00 A ATOM 901 HG12 VAL A 58 -1.358 1.677 -12.873 1.00 0.00 A ATOM 902 HG13 VAL A 58 -0.814 -0.003 -12.929 1.00 0.00 A ATOM 903 HG21 VAL A 58 1.935 3.220 -12.972 1.00 0.00 A ATOM 904 HG22 VAL A 58 0.217 3.468 -13.329 1.00 0.00 A ATOM 905 HG23 VAL A 58 0.780 3.061 -11.667 1.00 0.00 A ATOM 906 N VAL A 58 2.579 1.120 -11.366 1.00 0.00 A ATOM 907 O VAL A 58 3.299 1.041 -14.527 1.00 0.00 A ATOM 908 C VAL A 59 3.626 -1.988 -15.847 1.00 0.00 A ATOM 909 CA VAL A 59 4.404 -1.573 -14.598 1.00 0.00 A ATOM 910 CB VAL A 59 5.165 -2.773 -14.002 1.00 0.00 A ATOM 911 CG1 VAL A 59 6.124 -3.411 -15.012 1.00 0.00 A ATOM 912 CG2 VAL A 59 5.989 -2.374 -12.770 1.00 0.00 A ATOM 913 HN VAL A 59 3.099 -1.646 -12.917 1.00 0.00 A ATOM 914 HA VAL A 59 5.125 -0.808 -14.885 1.00 0.00 A ATOM 915 HB VAL A 59 4.438 -3.520 -13.684 1.00 0.00 A ATOM 916 HG11 VAL A 59 6.825 -2.659 -15.377 1.00 0.00 A ATOM 917 HG12 VAL A 59 6.680 -4.222 -14.542 1.00 0.00 A ATOM 918 HG13 VAL A 59 5.577 -3.830 -15.855 1.00 0.00 A ATOM 919 HG21 VAL A 59 6.761 -1.659 -13.058 1.00 0.00 A ATOM 920 HG22 VAL A 59 5.346 -1.936 -12.006 1.00 0.00 A ATOM 921 HG23 VAL A 59 6.474 -3.256 -12.353 1.00 0.00 A ATOM 922 N VAL A 59 3.469 -1.015 -13.614 1.00 0.00 A ATOM 923 O VAL A 59 2.944 -3.010 -15.860 1.00 0.00 A ATOM 924 C ILE A 60 4.139 -2.398 -18.990 1.00 0.00 A ATOM 925 CA ILE A 60 3.123 -1.540 -18.209 1.00 0.00 A ATOM 926 CB ILE A 60 2.779 -0.257 -18.997 1.00 0.00 A ATOM 927 CD1 ILE A 60 0.695 0.769 -17.824 1.00 0.00 A ATOM 928 CG1 ILE A 60 2.164 0.919 -18.192 1.00 0.00 A ATOM 929 CG2 ILE A 60 1.917 -0.606 -20.219 1.00 0.00 A ATOM 930 HN ILE A 60 4.261 -0.360 -16.866 1.00 0.00 A ATOM 931 HA ILE A 60 2.205 -2.108 -18.053 1.00 0.00 A ATOM 932 HB ILE A 60 3.728 0.109 -19.389 1.00 0.00 A ATOM 933 HD11 ILE A 60 0.102 0.661 -18.732 1.00 0.00 A ATOM 934 HD12 ILE A 60 0.564 -0.095 -17.171 1.00 0.00 A ATOM 935 HD13 ILE A 60 0.371 1.674 -17.311 1.00 0.00 A ATOM 936 HG12 ILE A 60 2.717 1.087 -17.268 1.00 0.00 A ATOM 937 HG11 ILE A 60 2.274 1.844 -18.759 1.00 0.00 A ATOM 938 HG21 ILE A 60 1.029 -1.160 -19.917 1.00 0.00 A ATOM 939 HG22 ILE A 60 1.605 0.318 -20.708 1.00 0.00 A ATOM 940 HG23 ILE A 60 2.484 -1.205 -20.932 1.00 0.00 A ATOM 941 N ILE A 60 3.697 -1.197 -16.906 1.00 0.00 A ATOM 942 O ILE A 60 5.341 -2.140 -18.934 1.00 0.00 A ATOM 943 C VAL A 61 4.012 -4.345 -21.975 1.00 0.00 A ATOM 944 CA VAL A 61 4.489 -4.332 -20.523 1.00 0.00 A ATOM 945 CB VAL A 61 4.424 -5.751 -19.929 1.00 0.00 A ATOM 946 CG1 VAL A 61 5.481 -6.666 -20.562 1.00 0.00 A ATOM 947 CG2 VAL A 61 4.608 -5.784 -18.407 1.00 0.00 A ATOM 948 HN VAL A 61 2.694 -3.604 -19.668 1.00 0.00 A ATOM 949 HA VAL A 61 5.535 -4.030 -20.487 1.00 0.00 A ATOM 950 HB VAL A 61 3.444 -6.168 -20.161 1.00 0.00 A ATOM 951 HG11 VAL A 61 6.480 -6.280 -20.362 1.00 0.00 A ATOM 952 HG12 VAL A 61 5.397 -7.670 -20.148 1.00 0.00 A ATOM 953 HG13 VAL A 61 5.321 -6.731 -21.638 1.00 0.00 A ATOM 954 HG21 VAL A 61 3.824 -5.209 -17.913 1.00 0.00 A ATOM 955 HG22 VAL A 61 4.549 -6.811 -18.049 1.00 0.00 A ATOM 956 HG23 VAL A 61 5.583 -5.377 -18.139 1.00 0.00 A ATOM 957 N VAL A 61 3.675 -3.381 -19.759 1.00 0.00 A ATOM 958 O VAL A 61 2.843 -4.611 -22.263 1.00 0.00 A ATOM 959 C GLY A 62 5.882 -4.085 -25.203 1.00 0.00 A ATOM 960 CA GLY A 62 4.625 -3.972 -24.335 1.00 0.00 A ATOM 961 HN GLY A 62 5.861 -3.856 -22.611 1.00 0.00 A ATOM 962 HA2 GLY A 62 3.943 -4.774 -24.615 1.00 0.00 A ATOM 963 HA1 GLY A 62 4.143 -3.016 -24.544 1.00 0.00 A ATOM 964 N GLY A 62 4.914 -4.052 -22.901 1.00 0.00 A ATOM 965 O GLY A 62 6.975 -4.273 -24.665 1.00 0.00 A ATOM 966 C PRO A 63 7.876 -3.068 -27.484 1.00 0.00 A ATOM 967 CA PRO A 63 6.859 -4.227 -27.457 1.00 0.00 A ATOM 968 CB PRO A 63 6.189 -4.443 -28.822 1.00 0.00 A ATOM 969 CD PRO A 63 4.486 -3.799 -27.238 1.00 0.00 A ATOM 970 CG PRO A 63 4.834 -3.722 -28.720 1.00 0.00 A ATOM 971 HA PRO A 63 7.397 -5.135 -27.182 1.00 0.00 A ATOM 972 HB2 PRO A 63 6.806 -4.041 -29.625 1.00 0.00 A ATOM 973 HB1 PRO A 63 6.021 -5.510 -28.969 1.00 0.00 A ATOM 974 HD2 PRO A 63 3.982 -2.890 -26.910 1.00 0.00 A ATOM 975 HD1 PRO A 63 3.838 -4.659 -27.065 1.00 0.00 A ATOM 976 HG2 PRO A 63 4.937 -2.674 -29.003 1.00 0.00 A ATOM 977 HG1 PRO A 63 4.080 -4.209 -29.339 1.00 0.00 A ATOM 978 N PRO A 63 5.749 -3.995 -26.537 1.00 0.00 A ATOM 979 O PRO A 63 8.993 -3.200 -26.982 1.00 0.00 A ATOM 980 C SER A 64 7.288 0.388 -28.831 1.00 0.00 A ATOM 981 CA SER A 64 8.233 -0.706 -28.312 1.00 0.00 A ATOM 982 CB SER A 64 9.326 -0.978 -29.351 1.00 0.00 A ATOM 983 HN SER A 64 6.570 -1.959 -28.519 1.00 0.00 A ATOM 984 HA SER A 64 8.693 -0.372 -27.381 1.00 0.00 A ATOM 985 HB2 SER A 64 9.932 -0.080 -29.479 1.00 0.00 A ATOM 986 HB1 SER A 64 9.952 -1.779 -28.959 1.00 0.00 A ATOM 987 HG SER A 64 9.524 -1.640 -31.167 1.00 0.00 A ATOM 988 N SER A 64 7.477 -1.940 -28.075 1.00 0.00 A ATOM 989 O SER A 64 6.230 0.065 -29.380 1.00 0.00 A ATOM 990 OG SER A 64 8.789 -1.375 -30.608 1.00 0.00 A ATOM 991 C GLY A 65 6.761 3.065 -30.597 1.00 0.00 A ATOM 992 CA GLY A 65 6.752 2.782 -29.088 1.00 0.00 A ATOM 993 HN GLY A 65 8.514 1.893 -28.260 1.00 0.00 A ATOM 994 HA2 GLY A 65 5.733 2.576 -28.758 1.00 0.00 A ATOM 995 HA1 GLY A 65 7.079 3.688 -28.578 1.00 0.00 A ATOM 996 N GLY A 65 7.631 1.668 -28.697 1.00 0.00 A ATOM 997 O GLY A 65 7.791 3.492 -31.128 1.00 0.00 A ATOM 998 C SER A 66 3.973 3.515 -33.132 1.00 0.00 A ATOM 999 CA SER A 66 5.435 3.301 -32.691 1.00 0.00 A ATOM 1000 CB SER A 66 6.095 2.320 -33.673 1.00 0.00 A ATOM 1001 HN SER A 66 4.846 2.469 -30.785 1.00 0.00 A ATOM 1002 HA SER A 66 5.933 4.263 -32.817 1.00 0.00 A ATOM 1003 HB2 SER A 66 5.993 2.725 -34.679 1.00 0.00 A ATOM 1004 HB1 SER A 66 7.157 2.227 -33.447 1.00 0.00 A ATOM 1005 HG SER A 66 5.555 0.657 -34.511 1.00 0.00 A ATOM 1006 N SER A 66 5.628 2.863 -31.288 1.00 0.00 A ATOM 1007 O SER A 66 3.698 4.433 -33.911 1.00 0.00 A ATOM 1008 OG SER A 66 5.486 1.034 -33.630 1.00 0.00 A ATOM 1009 C GLY A 67 0.735 1.659 -32.457 1.00 0.00 A ATOM 1010 CA GLY A 67 1.595 2.825 -32.958 1.00 0.00 A ATOM 1011 HN GLY A 67 3.342 1.974 -32.013 1.00 0.00 A ATOM 1012 HA2 GLY A 67 1.208 3.748 -32.526 1.00 0.00 A ATOM 1013 HA1 GLY A 67 1.473 2.884 -34.040 1.00 0.00 A ATOM 1014 N GLY A 67 3.031 2.705 -32.637 1.00 0.00 A ATOM 1015 O GLY A 67 -0.271 1.872 -31.777 1.00 0.00 A ATOM 1016 C LYS A 68 0.586 -0.768 -30.527 1.00 0.00 A ATOM 1017 CA LYS A 68 0.575 -0.800 -32.068 1.00 0.00 A ATOM 1018 CB LYS A 68 1.254 -2.069 -32.620 1.00 0.00 A ATOM 1019 CD LYS A 68 3.709 -1.462 -31.990 1.00 0.00 A ATOM 1020 CE LYS A 68 5.081 -2.145 -32.031 1.00 0.00 A ATOM 1021 CG LYS A 68 2.566 -2.487 -31.930 1.00 0.00 A ATOM 1022 HN LYS A 68 1.969 0.304 -33.298 1.00 0.00 A ATOM 1023 HA LYS A 68 -0.476 -0.837 -32.356 1.00 0.00 A ATOM 1024 HB2 LYS A 68 0.551 -2.894 -32.496 1.00 0.00 A ATOM 1025 HB1 LYS A 68 1.421 -1.960 -33.692 1.00 0.00 A ATOM 1026 HD2 LYS A 68 3.596 -0.840 -32.879 1.00 0.00 A ATOM 1027 HD1 LYS A 68 3.664 -0.821 -31.109 1.00 0.00 A ATOM 1028 HE2 LYS A 68 5.143 -2.878 -31.226 1.00 0.00 A ATOM 1029 HE1 LYS A 68 5.191 -2.677 -32.976 1.00 0.00 A ATOM 1030 HG2 LYS A 68 2.347 -2.699 -30.883 1.00 0.00 A ATOM 1031 HG1 LYS A 68 2.889 -3.416 -32.403 1.00 0.00 A ATOM 1032 HZ1 LYS A 68 7.091 -1.582 -31.906 1.00 0.00 A ATOM 1033 HZ2 LYS A 68 6.130 -0.449 -32.611 1.00 0.00 A ATOM 1034 HZ3 LYS A 68 6.117 -0.671 -31.007 1.00 0.00 A ATOM 1035 N LYS A 68 1.174 0.412 -32.684 1.00 0.00 A ATOM 1036 NZ LYS A 68 6.176 -1.156 -31.891 1.00 0.00 A ATOM 1037 O LYS A 68 -0.131 -1.510 -29.865 1.00 0.00 A ATOM 1038 C SER A 69 0.851 1.357 -27.889 1.00 0.00 A ATOM 1039 CA SER A 69 1.752 0.327 -28.580 1.00 0.00 A ATOM 1040 CB SER A 69 3.195 0.836 -28.524 1.00 0.00 A ATOM 1041 HN SER A 69 1.993 0.644 -30.627 1.00 0.00 A ATOM 1042 HA SER A 69 1.686 -0.616 -28.037 1.00 0.00 A ATOM 1043 HB2 SER A 69 3.440 1.203 -27.527 1.00 0.00 A ATOM 1044 HB1 SER A 69 3.855 0.000 -28.757 1.00 0.00 A ATOM 1045 HG SER A 69 3.067 2.693 -29.148 1.00 0.00 A ATOM 1046 N SER A 69 1.442 0.093 -29.984 1.00 0.00 A ATOM 1047 O SER A 69 0.985 1.544 -26.681 1.00 0.00 A ATOM 1048 OG SER A 69 3.392 1.862 -29.502 1.00 0.00 A ATOM 1049 C THR A 70 -1.567 2.802 -26.756 1.00 0.00 A ATOM 1050 CA THR A 70 -0.835 3.173 -28.051 1.00 0.00 A ATOM 1051 CB THR A 70 -1.888 3.736 -29.018 1.00 0.00 A ATOM 1052 CG2 THR A 70 -2.381 5.128 -28.614 1.00 0.00 A ATOM 1053 HN THR A 70 -0.104 1.837 -29.600 1.00 0.00 A ATOM 1054 HA THR A 70 -0.142 3.982 -27.819 1.00 0.00 A ATOM 1055 HB THR A 70 -2.734 3.049 -29.012 1.00 0.00 A ATOM 1056 HG1 THR A 70 -1.192 3.068 -30.726 1.00 0.00 A ATOM 1057 HG21 THR A 70 -3.115 5.476 -29.340 1.00 0.00 A ATOM 1058 HG22 THR A 70 -2.850 5.100 -27.630 1.00 0.00 A ATOM 1059 HG23 THR A 70 -1.545 5.827 -28.594 1.00 0.00 A ATOM 1060 N THR A 70 -0.055 2.037 -28.611 1.00 0.00 A ATOM 1061 O THR A 70 -1.643 3.592 -25.829 1.00 0.00 A ATOM 1062 OG1 THR A 70 -1.391 3.918 -30.326 1.00 0.00 A ATOM 1063 C LEU A 71 -1.940 1.246 -24.172 1.00 0.00 A ATOM 1064 CA LEU A 71 -2.771 1.091 -25.459 1.00 0.00 A ATOM 1065 CB LEU A 71 -3.196 -0.369 -25.715 1.00 0.00 A ATOM 1066 CD1 LEU A 71 -4.741 0.406 -27.653 1.00 0.00 A ATOM 1067 CD2 LEU A 71 -2.960 -1.244 -28.114 1.00 0.00 A ATOM 1068 CG LEU A 71 -3.912 -0.730 -27.040 1.00 0.00 A ATOM 1069 HN LEU A 71 -2.025 0.959 -27.442 1.00 0.00 A ATOM 1070 HA LEU A 71 -3.678 1.681 -25.321 1.00 0.00 A ATOM 1071 HB2 LEU A 71 -2.327 -1.016 -25.597 1.00 0.00 A ATOM 1072 HB1 LEU A 71 -3.898 -0.611 -24.918 1.00 0.00 A ATOM 1073 HD11 LEU A 71 -4.115 1.186 -28.086 1.00 0.00 A ATOM 1074 HD12 LEU A 71 -5.366 0.016 -28.457 1.00 0.00 A ATOM 1075 HD13 LEU A 71 -5.369 0.853 -26.882 1.00 0.00 A ATOM 1076 HD21 LEU A 71 -2.368 -2.067 -27.716 1.00 0.00 A ATOM 1077 HD22 LEU A 71 -3.535 -1.615 -28.962 1.00 0.00 A ATOM 1078 HD23 LEU A 71 -2.292 -0.461 -28.474 1.00 0.00 A ATOM 1079 HG LEU A 71 -4.590 -1.553 -26.812 1.00 0.00 A ATOM 1080 N LEU A 71 -2.066 1.574 -26.642 1.00 0.00 A ATOM 1081 O LEU A 71 -2.457 1.651 -23.127 1.00 0.00 A ATOM 1082 C ALA A 72 0.390 2.659 -22.699 1.00 0.00 A ATOM 1083 CA ALA A 72 0.332 1.192 -23.180 1.00 0.00 A ATOM 1084 CB ALA A 72 1.704 0.663 -23.647 1.00 0.00 A ATOM 1085 HN ALA A 72 -0.265 0.841 -25.202 1.00 0.00 A ATOM 1086 HA ALA A 72 -0.003 0.583 -22.341 1.00 0.00 A ATOM 1087 HB1 ALA A 72 1.625 -0.371 -23.983 1.00 0.00 A ATOM 1088 HB2 ALA A 72 2.093 1.268 -24.467 1.00 0.00 A ATOM 1089 HB3 ALA A 72 2.418 0.705 -22.824 1.00 0.00 A ATOM 1090 N ALA A 72 -0.625 1.022 -24.275 1.00 0.00 A ATOM 1091 O ALA A 72 0.244 2.935 -21.500 1.00 0.00 A ATOM 1092 C LYS A 73 -0.917 5.532 -22.833 1.00 0.00 A ATOM 1093 CA LYS A 73 0.465 5.054 -23.276 1.00 0.00 A ATOM 1094 CB LYS A 73 1.099 5.975 -24.337 1.00 0.00 A ATOM 1095 CD LYS A 73 0.308 7.363 -26.360 1.00 0.00 A ATOM 1096 CE LYS A 73 -0.866 8.137 -25.738 1.00 0.00 A ATOM 1097 CG LYS A 73 0.395 5.982 -25.701 1.00 0.00 A ATOM 1098 HN LYS A 73 0.578 3.363 -24.602 1.00 0.00 A ATOM 1099 HA LYS A 73 1.101 5.168 -22.398 1.00 0.00 A ATOM 1100 HB2 LYS A 73 1.126 6.987 -23.933 1.00 0.00 A ATOM 1101 HB1 LYS A 73 2.136 5.676 -24.486 1.00 0.00 A ATOM 1102 HD2 LYS A 73 1.247 7.904 -26.231 1.00 0.00 A ATOM 1103 HD1 LYS A 73 0.125 7.221 -27.424 1.00 0.00 A ATOM 1104 HE2 LYS A 73 -1.783 7.564 -25.880 1.00 0.00 A ATOM 1105 HE1 LYS A 73 -0.717 8.212 -24.661 1.00 0.00 A ATOM 1106 HG2 LYS A 73 0.927 5.300 -26.364 1.00 0.00 A ATOM 1107 HG1 LYS A 73 -0.633 5.641 -25.582 1.00 0.00 A ATOM 1108 HZ1 LYS A 73 -1.215 9.439 -27.320 1.00 0.00 A ATOM 1109 HZ2 LYS A 73 -1.758 10.003 -25.884 1.00 0.00 A ATOM 1110 HZ3 LYS A 73 -0.168 10.038 -26.229 1.00 0.00 A ATOM 1111 N LYS A 73 0.510 3.625 -23.628 1.00 0.00 A ATOM 1112 NZ LYS A 73 -1.012 9.491 -26.333 1.00 0.00 A ATOM 1113 O LYS A 73 -0.985 6.442 -22.010 1.00 0.00 A ATOM 1114 C ILE A 74 -3.501 4.871 -21.347 1.00 0.00 A ATOM 1115 CA ILE A 74 -3.373 5.223 -22.839 1.00 0.00 A ATOM 1116 CB ILE A 74 -4.444 4.504 -23.705 1.00 0.00 A ATOM 1117 CD1 ILE A 74 -5.234 4.259 -26.160 1.00 0.00 A ATOM 1118 CG1 ILE A 74 -4.474 5.105 -25.129 1.00 0.00 A ATOM 1119 CG2 ILE A 74 -5.849 4.607 -23.076 1.00 0.00 A ATOM 1120 HN ILE A 74 -1.885 4.225 -24.027 1.00 0.00 A ATOM 1121 HA ILE A 74 -3.532 6.296 -22.946 1.00 0.00 A ATOM 1122 HB ILE A 74 -4.178 3.450 -23.780 1.00 0.00 A ATOM 1123 HD11 ILE A 74 -4.829 3.249 -26.219 1.00 0.00 A ATOM 1124 HD12 ILE A 74 -6.292 4.215 -25.896 1.00 0.00 A ATOM 1125 HD13 ILE A 74 -5.152 4.717 -27.145 1.00 0.00 A ATOM 1126 HG12 ILE A 74 -4.937 6.091 -25.087 1.00 0.00 A ATOM 1127 HG11 ILE A 74 -3.455 5.253 -25.489 1.00 0.00 A ATOM 1128 HG21 ILE A 74 -6.588 4.095 -23.692 1.00 0.00 A ATOM 1129 HG22 ILE A 74 -5.876 4.116 -22.104 1.00 0.00 A ATOM 1130 HG23 ILE A 74 -6.132 5.652 -22.953 1.00 0.00 A ATOM 1131 N ILE A 74 -2.009 4.924 -23.309 1.00 0.00 A ATOM 1132 O ILE A 74 -3.864 5.733 -20.544 1.00 0.00 A ATOM 1133 C VAL A 75 -2.198 4.220 -18.705 1.00 0.00 A ATOM 1134 CA VAL A 75 -3.105 3.282 -19.508 1.00 0.00 A ATOM 1135 CB VAL A 75 -2.641 1.824 -19.321 1.00 0.00 A ATOM 1136 CG1 VAL A 75 -2.524 1.417 -17.842 1.00 0.00 A ATOM 1137 CG2 VAL A 75 -3.589 0.815 -19.949 1.00 0.00 A ATOM 1138 HN VAL A 75 -2.814 2.964 -21.620 1.00 0.00 A ATOM 1139 HA VAL A 75 -4.113 3.403 -19.112 1.00 0.00 A ATOM 1140 HB VAL A 75 -1.676 1.711 -19.814 1.00 0.00 A ATOM 1141 HG11 VAL A 75 -1.848 2.079 -17.299 1.00 0.00 A ATOM 1142 HG12 VAL A 75 -3.499 1.425 -17.356 1.00 0.00 A ATOM 1143 HG13 VAL A 75 -2.118 0.407 -17.790 1.00 0.00 A ATOM 1144 HG21 VAL A 75 -3.243 -0.199 -19.751 1.00 0.00 A ATOM 1145 HG22 VAL A 75 -4.586 0.944 -19.529 1.00 0.00 A ATOM 1146 HG23 VAL A 75 -3.591 0.931 -21.032 1.00 0.00 A ATOM 1147 N VAL A 75 -3.112 3.650 -20.940 1.00 0.00 A ATOM 1148 O VAL A 75 -2.619 4.770 -17.681 1.00 0.00 A ATOM 1149 C LYS A 76 -0.618 6.824 -18.406 1.00 0.00 A ATOM 1150 CA LYS A 76 -0.042 5.419 -18.566 1.00 0.00 A ATOM 1151 CB LYS A 76 1.319 5.382 -19.283 1.00 0.00 A ATOM 1152 CD LYS A 76 3.798 5.925 -18.735 1.00 0.00 A ATOM 1153 CE LYS A 76 4.305 5.287 -20.028 1.00 0.00 A ATOM 1154 CG LYS A 76 2.338 6.412 -18.747 1.00 0.00 A ATOM 1155 HN LYS A 76 -0.690 3.987 -20.037 1.00 0.00 A ATOM 1156 HA LYS A 76 0.127 5.088 -17.541 1.00 0.00 A ATOM 1157 HB2 LYS A 76 1.721 4.374 -19.187 1.00 0.00 A ATOM 1158 HB1 LYS A 76 1.164 5.582 -20.343 1.00 0.00 A ATOM 1159 HD2 LYS A 76 4.447 6.752 -18.448 1.00 0.00 A ATOM 1160 HD1 LYS A 76 3.887 5.154 -17.970 1.00 0.00 A ATOM 1161 HE2 LYS A 76 5.260 4.810 -19.810 1.00 0.00 A ATOM 1162 HE1 LYS A 76 3.618 4.497 -20.330 1.00 0.00 A ATOM 1163 HG2 LYS A 76 2.265 7.324 -19.338 1.00 0.00 A ATOM 1164 HG1 LYS A 76 2.079 6.678 -17.722 1.00 0.00 A ATOM 1165 HZ1 LYS A 76 3.655 6.717 -21.411 1.00 0.00 A ATOM 1166 HZ2 LYS A 76 5.200 6.951 -20.917 1.00 0.00 A ATOM 1167 HZ3 LYS A 76 4.844 5.731 -21.940 1.00 0.00 A ATOM 1168 N LYS A 76 -0.976 4.476 -19.200 1.00 0.00 A ATOM 1169 NZ LYS A 76 4.509 6.250 -21.141 1.00 0.00 A ATOM 1170 O LYS A 76 -0.415 7.433 -17.363 1.00 0.00 A ATOM 1171 C LYS A 77 -3.195 8.587 -18.226 1.00 0.00 A ATOM 1172 CA LYS A 77 -2.087 8.606 -19.283 1.00 0.00 A ATOM 1173 CB LYS A 77 -2.549 8.898 -20.721 1.00 0.00 A ATOM 1174 CD LYS A 77 -3.296 11.337 -20.412 1.00 0.00 A ATOM 1175 CE LYS A 77 -4.503 12.282 -20.420 1.00 0.00 A ATOM 1176 CG LYS A 77 -3.673 9.904 -20.834 1.00 0.00 A ATOM 1177 HN LYS A 77 -1.651 6.755 -20.156 1.00 0.00 A ATOM 1178 HA LYS A 77 -1.395 9.389 -18.973 1.00 0.00 A ATOM 1179 HB2 LYS A 77 -1.702 9.233 -21.319 1.00 0.00 A ATOM 1180 HB1 LYS A 77 -2.937 7.984 -21.171 1.00 0.00 A ATOM 1181 HD2 LYS A 77 -2.888 11.323 -19.401 1.00 0.00 A ATOM 1182 HD1 LYS A 77 -2.526 11.728 -21.078 1.00 0.00 A ATOM 1183 HE2 LYS A 77 -5.298 11.839 -19.819 1.00 0.00 A ATOM 1184 HE1 LYS A 77 -4.214 13.213 -19.933 1.00 0.00 A ATOM 1185 HG2 LYS A 77 -3.992 9.875 -21.875 1.00 0.00 A ATOM 1186 HG1 LYS A 77 -4.468 9.499 -20.208 1.00 0.00 A ATOM 1187 HZ1 LYS A 77 -5.790 13.196 -21.762 1.00 0.00 A ATOM 1188 HZ2 LYS A 77 -4.284 13.005 -22.352 1.00 0.00 A ATOM 1189 HZ3 LYS A 77 -5.310 11.732 -22.269 1.00 0.00 A ATOM 1190 N LYS A 77 -1.410 7.322 -19.356 1.00 0.00 A ATOM 1191 NZ LYS A 77 -5.000 12.566 -21.792 1.00 0.00 A ATOM 1192 O LYS A 77 -3.287 9.537 -17.449 1.00 0.00 A ATOM 1193 C ILE A 78 -4.425 7.345 -15.670 1.00 0.00 A ATOM 1194 CA ILE A 78 -5.024 7.408 -17.086 1.00 0.00 A ATOM 1195 CB ILE A 78 -5.978 6.222 -17.350 1.00 0.00 A ATOM 1196 CD1 ILE A 78 -8.168 6.039 -18.801 1.00 0.00 A ATOM 1197 CG1 ILE A 78 -6.676 6.375 -18.723 1.00 0.00 A ATOM 1198 CG2 ILE A 78 -6.967 6.076 -16.180 1.00 0.00 A ATOM 1199 HN ILE A 78 -3.833 6.741 -18.764 1.00 0.00 A ATOM 1200 HA ILE A 78 -5.627 8.315 -17.138 1.00 0.00 A ATOM 1201 HB ILE A 78 -5.378 5.315 -17.406 1.00 0.00 A ATOM 1202 HD11 ILE A 78 -8.732 6.758 -18.206 1.00 0.00 A ATOM 1203 HD12 ILE A 78 -8.503 6.093 -19.837 1.00 0.00 A ATOM 1204 HD13 ILE A 78 -8.350 5.037 -18.413 1.00 0.00 A ATOM 1205 HG12 ILE A 78 -6.538 7.383 -19.112 1.00 0.00 A ATOM 1206 HG11 ILE A 78 -6.162 5.711 -19.419 1.00 0.00 A ATOM 1207 HG21 ILE A 78 -7.517 7.005 -16.030 1.00 0.00 A ATOM 1208 HG22 ILE A 78 -7.671 5.265 -16.369 1.00 0.00 A ATOM 1209 HG23 ILE A 78 -6.441 5.807 -15.264 1.00 0.00 A ATOM 1210 N ILE A 78 -3.978 7.509 -18.123 1.00 0.00 A ATOM 1211 O ILE A 78 -4.998 7.922 -14.747 1.00 0.00 A ATOM 1212 C ILE A 79 -1.698 7.626 -13.764 1.00 0.00 A ATOM 1213 CA ILE A 79 -2.703 6.524 -14.121 1.00 0.00 A ATOM 1214 CB ILE A 79 -2.142 5.100 -13.908 1.00 0.00 A ATOM 1215 CD1 ILE A 79 -4.462 4.052 -13.493 1.00 0.00 A ATOM 1216 CG1 ILE A 79 -3.151 4.001 -14.284 1.00 0.00 A ATOM 1217 CG2 ILE A 79 -1.749 4.924 -12.431 1.00 0.00 A ATOM 1218 HN ILE A 79 -2.865 6.174 -16.234 1.00 0.00 A ATOM 1219 HA ILE A 79 -3.520 6.629 -13.408 1.00 0.00 A ATOM 1220 HB ILE A 79 -1.254 4.967 -14.526 1.00 0.00 A ATOM 1221 HD11 ILE A 79 -4.290 3.880 -12.430 1.00 0.00 A ATOM 1222 HD12 ILE A 79 -4.974 5.005 -13.627 1.00 0.00 A ATOM 1223 HD13 ILE A 79 -5.105 3.261 -13.879 1.00 0.00 A ATOM 1224 HG12 ILE A 79 -3.373 4.068 -15.349 1.00 0.00 A ATOM 1225 HG11 ILE A 79 -2.694 3.026 -14.120 1.00 0.00 A ATOM 1226 HG21 ILE A 79 -2.465 5.424 -11.778 1.00 0.00 A ATOM 1227 HG22 ILE A 79 -1.723 3.872 -12.146 1.00 0.00 A ATOM 1228 HG23 ILE A 79 -0.761 5.364 -12.293 1.00 0.00 A ATOM 1229 N ILE A 79 -3.277 6.685 -15.467 1.00 0.00 A ATOM 1230 O ILE A 79 -1.576 7.967 -12.582 1.00 0.00 A ATOM 1231 C ALA A 80 -0.946 10.573 -13.737 1.00 0.00 A ATOM 1232 CA ALA A 80 -0.211 9.429 -14.461 1.00 0.00 A ATOM 1233 CB ALA A 80 0.431 9.949 -15.749 1.00 0.00 A ATOM 1234 HN ALA A 80 -1.165 7.983 -15.703 1.00 0.00 A ATOM 1235 HA ALA A 80 0.576 9.028 -13.822 1.00 0.00 A ATOM 1236 HB1 ALA A 80 -0.340 10.239 -16.463 1.00 0.00 A ATOM 1237 HB2 ALA A 80 1.048 10.818 -15.523 1.00 0.00 A ATOM 1238 HB3 ALA A 80 1.066 9.173 -16.176 1.00 0.00 A ATOM 1239 N ALA A 80 -1.082 8.295 -14.746 1.00 0.00 A ATOM 1240 O ALA A 80 -0.397 11.199 -12.821 1.00 0.00 A ATOM 1241 C ARG A 81 -3.796 11.229 -12.197 1.00 0.00 A ATOM 1242 CA ARG A 81 -3.122 11.774 -13.456 1.00 0.00 A ATOM 1243 CB ARG A 81 -4.177 12.268 -14.469 1.00 0.00 A ATOM 1244 CD ARG A 81 -6.334 10.764 -14.254 1.00 0.00 A ATOM 1245 CG ARG A 81 -5.067 11.143 -15.035 1.00 0.00 A ATOM 1246 CZ ARG A 81 -8.366 11.899 -13.344 1.00 0.00 A ATOM 1247 HN ARG A 81 -2.594 10.244 -14.851 1.00 0.00 A ATOM 1248 HA ARG A 81 -2.534 12.636 -13.142 1.00 0.00 A ATOM 1249 HB2 ARG A 81 -4.795 13.040 -14.010 1.00 0.00 A ATOM 1250 HB1 ARG A 81 -3.641 12.730 -15.298 1.00 0.00 A ATOM 1251 HD2 ARG A 81 -6.824 9.953 -14.792 1.00 0.00 A ATOM 1252 HD1 ARG A 81 -6.043 10.372 -13.280 1.00 0.00 A ATOM 1253 HE ARG A 81 -7.055 12.745 -14.578 1.00 0.00 A ATOM 1254 HG2 ARG A 81 -5.370 11.420 -16.045 1.00 0.00 A ATOM 1255 HG1 ARG A 81 -4.454 10.244 -15.087 1.00 0.00 A ATOM 1256 HH11 ARG A 81 -8.269 9.979 -12.747 1.00 0.00 A ATOM 1257 HH12 ARG A 81 -9.621 10.879 -12.134 1.00 0.00 A ATOM 1258 HH21 ARG A 81 -8.813 13.824 -13.729 1.00 0.00 A ATOM 1259 HH22 ARG A 81 -9.918 12.980 -12.676 1.00 0.00 A ATOM 1260 N ARG A 81 -2.216 10.811 -14.106 1.00 0.00 A ATOM 1261 NE ARG A 81 -7.273 11.891 -14.088 1.00 0.00 A ATOM 1262 NH1 ARG A 81 -8.778 10.849 -12.689 1.00 0.00 A ATOM 1263 NH2 ARG A 81 -9.085 12.980 -13.247 1.00 0.00 A ATOM 1264 O ARG A 81 -4.205 12.008 -11.335 1.00 0.00 A ATOM 1265 C ALA A 82 -3.741 9.446 -9.652 1.00 0.00 A ATOM 1266 CA ALA A 82 -4.547 9.247 -10.942 1.00 0.00 A ATOM 1267 CB ALA A 82 -4.701 7.755 -11.224 1.00 0.00 A ATOM 1268 HN ALA A 82 -3.587 9.316 -12.844 1.00 0.00 A ATOM 1269 HA ALA A 82 -5.533 9.691 -10.800 1.00 0.00 A ATOM 1270 HB1 ALA A 82 -3.717 7.293 -11.315 1.00 0.00 A ATOM 1271 HB2 ALA A 82 -5.216 7.277 -10.391 1.00 0.00 A ATOM 1272 HB3 ALA A 82 -5.276 7.601 -12.137 1.00 0.00 A ATOM 1273 N ALA A 82 -3.924 9.901 -12.092 1.00 0.00 A ATOM 1274 O ALA A 82 -4.297 9.392 -8.553 1.00 0.00 A ATOM 1275 C GLY A 83 -0.392 9.056 -8.444 1.00 0.00 A ATOM 1276 CA GLY A 83 -1.542 10.043 -8.692 1.00 0.00 A ATOM 1277 HN GLY A 83 -2.083 9.707 -10.746 1.00 0.00 A ATOM 1278 HA2 GLY A 83 -1.104 11.020 -8.897 1.00 0.00 A ATOM 1279 HA1 GLY A 83 -2.123 10.098 -7.771 1.00 0.00 A ATOM 1280 N GLY A 83 -2.437 9.688 -9.801 1.00 0.00 A ATOM 1281 O GLY A 83 0.137 9.009 -7.332 1.00 0.00 A ATOM 1282 C ALA A 84 2.078 7.287 -10.407 1.00 0.00 A ATOM 1283 CA ALA A 84 0.989 7.196 -9.332 1.00 0.00 A ATOM 1284 CB ALA A 84 0.251 5.865 -9.426 1.00 0.00 A ATOM 1285 HN ALA A 84 -0.481 8.345 -10.337 1.00 0.00 A ATOM 1286 HA ALA A 84 1.481 7.230 -8.361 1.00 0.00 A ATOM 1287 HB1 ALA A 84 0.955 5.049 -9.585 1.00 0.00 A ATOM 1288 HB2 ALA A 84 -0.318 5.696 -8.512 1.00 0.00 A ATOM 1289 HB3 ALA A 84 -0.441 5.890 -10.267 1.00 0.00 A ATOM 1290 N ALA A 84 -0.013 8.259 -9.447 1.00 0.00 A ATOM 1291 O ALA A 84 1.988 8.082 -11.345 1.00 0.00 A ATOM 1292 C LYS A 85 3.925 5.049 -12.125 1.00 0.00 A ATOM 1293 CA LYS A 85 4.171 6.285 -11.267 1.00 0.00 A ATOM 1294 CB LYS A 85 5.548 6.236 -10.592 1.00 0.00 A ATOM 1295 CD LYS A 85 7.046 4.950 -8.942 1.00 0.00 A ATOM 1296 CE LYS A 85 7.743 6.247 -8.480 1.00 0.00 A ATOM 1297 CG LYS A 85 5.660 5.066 -9.606 1.00 0.00 A ATOM 1298 HN LYS A 85 3.083 5.774 -9.515 1.00 0.00 A ATOM 1299 HA LYS A 85 4.165 7.154 -11.925 1.00 0.00 A ATOM 1300 HB2 LYS A 85 6.313 6.128 -11.362 1.00 0.00 A ATOM 1301 HB1 LYS A 85 5.704 7.180 -10.069 1.00 0.00 A ATOM 1302 HD2 LYS A 85 6.964 4.245 -8.115 1.00 0.00 A ATOM 1303 HD1 LYS A 85 7.710 4.496 -9.677 1.00 0.00 A ATOM 1304 HE2 LYS A 85 8.753 5.989 -8.162 1.00 0.00 A ATOM 1305 HE1 LYS A 85 7.843 6.927 -9.326 1.00 0.00 A ATOM 1306 HG2 LYS A 85 4.883 5.165 -8.847 1.00 0.00 A ATOM 1307 HG1 LYS A 85 5.425 4.140 -10.129 1.00 0.00 A ATOM 1308 HZ1 LYS A 85 6.175 7.348 -7.639 1.00 0.00 A ATOM 1309 HZ2 LYS A 85 6.910 6.348 -6.561 1.00 0.00 A ATOM 1310 HZ3 LYS A 85 7.651 7.696 -7.036 1.00 0.00 A ATOM 1311 N LYS A 85 3.101 6.436 -10.277 1.00 0.00 A ATOM 1312 NZ LYS A 85 7.058 6.945 -7.362 1.00 0.00 A ATOM 1313 O LYS A 85 3.655 3.947 -11.635 1.00 0.00 A ATOM 1314 C THR A 86 4.983 4.177 -15.412 1.00 0.00 A ATOM 1315 CA THR A 86 3.794 4.300 -14.480 1.00 0.00 A ATOM 1316 CB THR A 86 2.544 4.747 -15.289 1.00 0.00 A ATOM 1317 CG2 THR A 86 1.744 3.646 -15.963 1.00 0.00 A ATOM 1318 HN THR A 86 4.257 6.225 -13.695 1.00 0.00 A ATOM 1319 HA THR A 86 3.667 3.325 -14.008 1.00 0.00 A ATOM 1320 HB THR A 86 2.888 5.378 -16.108 1.00 0.00 A ATOM 1321 HG1 THR A 86 1.987 6.387 -14.398 1.00 0.00 A ATOM 1322 HG21 THR A 86 0.686 3.908 -15.984 1.00 0.00 A ATOM 1323 HG22 THR A 86 2.096 3.518 -16.986 1.00 0.00 A ATOM 1324 HG23 THR A 86 1.846 2.704 -15.425 1.00 0.00 A ATOM 1325 N THR A 86 4.084 5.268 -13.423 1.00 0.00 A ATOM 1326 O THR A 86 5.568 5.187 -15.806 1.00 0.00 A ATOM 1327 OG1 THR A 86 1.629 5.504 -14.518 1.00 0.00 A ATOM 1328 C ILE A 87 6.249 1.652 -17.659 1.00 0.00 A ATOM 1329 CA ILE A 87 6.549 2.655 -16.554 1.00 0.00 A ATOM 1330 CB ILE A 87 7.721 2.174 -15.665 1.00 0.00 A ATOM 1331 CD1 ILE A 87 6.519 1.279 -13.532 1.00 0.00 A ATOM 1332 CG1 ILE A 87 7.390 0.991 -14.745 1.00 0.00 A ATOM 1333 CG2 ILE A 87 8.378 3.358 -14.946 1.00 0.00 A ATOM 1334 HN ILE A 87 4.782 2.168 -15.430 1.00 0.00 A ATOM 1335 HA ILE A 87 6.869 3.564 -17.063 1.00 0.00 A ATOM 1336 HB ILE A 87 8.497 1.777 -16.320 1.00 0.00 A ATOM 1337 HD11 ILE A 87 6.822 0.647 -12.696 1.00 0.00 A ATOM 1338 HD12 ILE A 87 6.555 2.334 -13.262 1.00 0.00 A ATOM 1339 HD13 ILE A 87 5.491 1.032 -13.793 1.00 0.00 A ATOM 1340 HG12 ILE A 87 6.870 0.244 -15.345 1.00 0.00 A ATOM 1341 HG11 ILE A 87 8.330 0.561 -14.397 1.00 0.00 A ATOM 1342 HG21 ILE A 87 7.653 3.862 -14.306 1.00 0.00 A ATOM 1343 HG22 ILE A 87 9.217 2.996 -14.352 1.00 0.00 A ATOM 1344 HG23 ILE A 87 8.754 4.070 -15.681 1.00 0.00 A ATOM 1345 N ILE A 87 5.336 2.942 -15.767 1.00 0.00 A ATOM 1346 O ILE A 87 5.246 0.962 -17.604 1.00 0.00 A ATOM 1347 C GLU A 88 8.180 -0.217 -20.010 1.00 0.00 A ATOM 1348 CA GLU A 88 6.961 0.698 -19.838 1.00 0.00 A ATOM 1349 CB GLU A 88 6.738 1.527 -21.118 1.00 0.00 A ATOM 1350 CD GLU A 88 5.173 2.818 -22.619 1.00 0.00 A ATOM 1351 CG GLU A 88 5.314 2.066 -21.271 1.00 0.00 A ATOM 1352 HN GLU A 88 7.979 2.087 -18.552 1.00 0.00 A ATOM 1353 HA GLU A 88 6.087 0.062 -19.700 1.00 0.00 A ATOM 1354 HB2 GLU A 88 7.441 2.359 -21.136 1.00 0.00 A ATOM 1355 HB1 GLU A 88 6.939 0.895 -21.983 1.00 0.00 A ATOM 1356 HG2 GLU A 88 4.616 1.230 -21.237 1.00 0.00 A ATOM 1357 HG1 GLU A 88 5.087 2.717 -20.428 1.00 0.00 A ATOM 1358 N GLU A 88 7.126 1.554 -18.650 1.00 0.00 A ATOM 1359 O GLU A 88 9.197 0.169 -20.599 1.00 0.00 A ATOM 1360 OE1 GLU A 88 4.923 2.162 -23.655 1.00 0.00 A ATOM 1361 OE2 GLU A 88 5.323 4.063 -22.638 1.00 0.00 A ATOM 1362 C VAL A 89 9.184 -3.207 -20.754 1.00 0.00 A ATOM 1363 CA VAL A 89 9.195 -2.404 -19.440 1.00 0.00 A ATOM 1364 CB VAL A 89 9.234 -3.219 -18.130 1.00 0.00 A ATOM 1365 CG1 VAL A 89 9.214 -2.275 -16.915 1.00 0.00 A ATOM 1366 CG2 VAL A 89 8.077 -4.201 -17.911 1.00 0.00 A ATOM 1367 HN VAL A 89 7.239 -1.688 -18.997 1.00 0.00 A ATOM 1368 HA VAL A 89 10.132 -1.846 -19.440 1.00 0.00 A ATOM 1369 HB VAL A 89 10.171 -3.774 -18.137 1.00 0.00 A ATOM 1370 HG11 VAL A 89 10.092 -1.630 -16.931 1.00 0.00 A ATOM 1371 HG12 VAL A 89 8.321 -1.649 -16.916 1.00 0.00 A ATOM 1372 HG13 VAL A 89 9.221 -2.852 -15.990 1.00 0.00 A ATOM 1373 HG21 VAL A 89 8.149 -4.649 -16.919 1.00 0.00 A ATOM 1374 HG22 VAL A 89 7.124 -3.681 -18.003 1.00 0.00 A ATOM 1375 HG23 VAL A 89 8.123 -5.013 -18.636 1.00 0.00 A ATOM 1376 N VAL A 89 8.100 -1.426 -19.456 1.00 0.00 A ATOM 1377 O VAL A 89 8.598 -4.282 -20.887 1.00 0.00 A ATOM 1378 C THR A 90 10.650 -4.363 -23.327 1.00 0.00 A ATOM 1379 CA THR A 90 9.797 -3.098 -23.172 1.00 0.00 A ATOM 1380 CB THR A 90 10.294 -2.010 -24.144 1.00 0.00 A ATOM 1381 CG2 THR A 90 9.171 -1.039 -24.518 1.00 0.00 A ATOM 1382 HN THR A 90 10.195 -1.706 -21.613 1.00 0.00 A ATOM 1383 HA THR A 90 8.780 -3.362 -23.463 1.00 0.00 A ATOM 1384 HB THR A 90 10.649 -2.468 -25.068 1.00 0.00 A ATOM 1385 HG1 THR A 90 11.615 -0.602 -24.225 1.00 0.00 A ATOM 1386 HG21 THR A 90 8.374 -1.588 -25.020 1.00 0.00 A ATOM 1387 HG22 THR A 90 8.764 -0.557 -23.629 1.00 0.00 A ATOM 1388 HG23 THR A 90 9.553 -0.286 -25.207 1.00 0.00 A ATOM 1389 N THR A 90 9.748 -2.594 -21.791 1.00 0.00 A ATOM 1390 O THR A 90 11.398 -4.745 -22.430 1.00 0.00 A ATOM 1391 OG1 THR A 90 11.357 -1.270 -23.585 1.00 0.00 A ATOM 1392 C THR A 91 12.763 -6.095 -25.060 1.00 0.00 A ATOM 1393 CA THR A 91 11.254 -6.275 -24.806 1.00 0.00 A ATOM 1394 CB THR A 91 10.630 -6.978 -26.022 1.00 0.00 A ATOM 1395 CG2 THR A 91 9.191 -7.420 -25.743 1.00 0.00 A ATOM 1396 HN THR A 91 9.902 -4.652 -25.173 1.00 0.00 A ATOM 1397 HA THR A 91 11.161 -6.954 -23.959 1.00 0.00 A ATOM 1398 HB THR A 91 11.223 -7.858 -26.268 1.00 0.00 A ATOM 1399 HG1 THR A 91 10.319 -6.621 -27.895 1.00 0.00 A ATOM 1400 HG21 THR A 91 8.559 -6.554 -25.552 1.00 0.00 A ATOM 1401 HG22 THR A 91 8.799 -7.970 -26.598 1.00 0.00 A ATOM 1402 HG23 THR A 91 9.174 -8.070 -24.868 1.00 0.00 A ATOM 1403 N THR A 91 10.533 -5.025 -24.478 1.00 0.00 A ATOM 1404 O THR A 91 13.511 -7.076 -25.070 1.00 0.00 A ATOM 1405 OG1 THR A 91 10.602 -6.110 -27.134 1.00 0.00 A ATOM 1406 C GLU A 92 15.463 -4.668 -24.100 1.00 0.00 A ATOM 1407 CA GLU A 92 14.660 -4.509 -25.408 1.00 0.00 A ATOM 1408 CB GLU A 92 14.780 -3.054 -25.927 1.00 0.00 A ATOM 1409 CD GLU A 92 16.534 -3.395 -27.806 1.00 0.00 A ATOM 1410 CG GLU A 92 15.085 -2.993 -27.435 1.00 0.00 A ATOM 1411 HN GLU A 92 12.564 -4.105 -25.257 1.00 0.00 A ATOM 1412 HA GLU A 92 15.116 -5.182 -26.132 1.00 0.00 A ATOM 1413 HB2 GLU A 92 13.853 -2.518 -25.728 1.00 0.00 A ATOM 1414 HB1 GLU A 92 15.567 -2.513 -25.401 1.00 0.00 A ATOM 1415 HG2 GLU A 92 14.379 -3.636 -27.961 1.00 0.00 A ATOM 1416 HG1 GLU A 92 14.910 -1.970 -27.766 1.00 0.00 A ATOM 1417 N GLU A 92 13.235 -4.860 -25.267 1.00 0.00 A ATOM 1418 O GLU A 92 14.906 -4.827 -23.014 1.00 0.00 A ATOM 1419 OE1 GLU A 92 17.265 -3.983 -26.971 1.00 0.00 A ATOM 1420 OE2 GLU A 92 16.947 -3.125 -28.961 1.00 0.00 A ATOM 1421 C GLU A 93 17.372 -3.380 -22.023 1.00 0.00 A ATOM 1422 CA GLU A 93 17.698 -4.524 -23.012 1.00 0.00 A ATOM 1423 CB GLU A 93 19.151 -4.436 -23.511 1.00 0.00 A ATOM 1424 CD GLU A 93 21.619 -4.700 -22.990 1.00 0.00 A ATOM 1425 CG GLU A 93 20.194 -4.661 -22.407 1.00 0.00 A ATOM 1426 HN GLU A 93 17.195 -4.412 -25.097 1.00 0.00 A ATOM 1427 HA GLU A 93 17.583 -5.461 -22.468 1.00 0.00 A ATOM 1428 HB2 GLU A 93 19.300 -5.199 -24.275 1.00 0.00 A ATOM 1429 HB1 GLU A 93 19.312 -3.460 -23.966 1.00 0.00 A ATOM 1430 HG2 GLU A 93 20.125 -3.860 -21.671 1.00 0.00 A ATOM 1431 HG1 GLU A 93 19.978 -5.602 -21.900 1.00 0.00 A ATOM 1432 N GLU A 93 16.794 -4.559 -24.182 1.00 0.00 A ATOM 1433 O GLU A 93 17.646 -3.470 -20.825 1.00 0.00 A ATOM 1434 OE1 GLU A 93 22.285 -3.637 -23.052 1.00 0.00 A ATOM 1435 OE2 GLU A 93 22.099 -5.795 -23.375 1.00 0.00 A ATOM 1436 C GLU A 94 15.100 -1.643 -20.669 1.00 0.00 A ATOM 1437 CA GLU A 94 16.158 -1.215 -21.711 1.00 0.00 A ATOM 1438 CB GLU A 94 15.571 -0.147 -22.654 1.00 0.00 A ATOM 1439 CD GLU A 94 16.078 1.670 -24.367 1.00 0.00 A ATOM 1440 CG GLU A 94 16.651 0.505 -23.534 1.00 0.00 A ATOM 1441 HN GLU A 94 16.530 -2.320 -23.499 1.00 0.00 A ATOM 1442 HA GLU A 94 16.969 -0.754 -21.146 1.00 0.00 A ATOM 1443 HB2 GLU A 94 14.811 -0.602 -23.289 1.00 0.00 A ATOM 1444 HB1 GLU A 94 15.098 0.633 -22.057 1.00 0.00 A ATOM 1445 HG2 GLU A 94 17.456 0.870 -22.895 1.00 0.00 A ATOM 1446 HG1 GLU A 94 17.078 -0.243 -24.202 1.00 0.00 A ATOM 1447 N GLU A 94 16.717 -2.320 -22.507 1.00 0.00 A ATOM 1448 O GLU A 94 14.756 -0.841 -19.798 1.00 0.00 A ATOM 1449 OE1 GLU A 94 16.130 2.836 -23.900 1.00 0.00 A ATOM 1450 OE2 GLU A 94 15.587 1.436 -25.499 1.00 0.00 A ATOM 1451 C LEU A 95 14.316 -3.229 -18.254 1.00 0.00 A ATOM 1452 CA LEU A 95 13.784 -3.514 -19.662 1.00 0.00 A ATOM 1453 CB LEU A 95 13.679 -5.028 -19.951 1.00 0.00 A ATOM 1454 CD1 LEU A 95 12.292 -7.118 -19.839 1.00 0.00 A ATOM 1455 CD2 LEU A 95 13.142 -6.202 -17.729 1.00 0.00 A ATOM 1456 CG LEU A 95 12.640 -5.809 -19.122 1.00 0.00 A ATOM 1457 HN LEU A 95 14.906 -3.484 -21.472 1.00 0.00 A ATOM 1458 HA LEU A 95 12.786 -3.082 -19.734 1.00 0.00 A ATOM 1459 HB2 LEU A 95 13.399 -5.132 -21.000 1.00 0.00 A ATOM 1460 HB1 LEU A 95 14.657 -5.495 -19.838 1.00 0.00 A ATOM 1461 HD11 LEU A 95 13.187 -7.728 -19.961 1.00 0.00 A ATOM 1462 HD12 LEU A 95 11.552 -7.674 -19.263 1.00 0.00 A ATOM 1463 HD13 LEU A 95 11.874 -6.902 -20.822 1.00 0.00 A ATOM 1464 HD21 LEU A 95 13.313 -5.320 -17.110 1.00 0.00 A ATOM 1465 HD22 LEU A 95 12.391 -6.812 -17.226 1.00 0.00 A ATOM 1466 HD23 LEU A 95 14.068 -6.770 -17.810 1.00 0.00 A ATOM 1467 HG LEU A 95 11.731 -5.213 -19.032 1.00 0.00 A ATOM 1468 N LEU A 95 14.624 -2.898 -20.700 1.00 0.00 A ATOM 1469 O LEU A 95 13.578 -2.734 -17.402 1.00 0.00 A ATOM 1470 C ARG A 96 16.136 -1.825 -16.227 1.00 0.00 A ATOM 1471 CA ARG A 96 16.265 -3.270 -16.715 1.00 0.00 A ATOM 1472 CB ARG A 96 17.734 -3.729 -16.826 1.00 0.00 A ATOM 1473 CD ARG A 96 17.999 -4.478 -14.393 1.00 0.00 A ATOM 1474 CG ARG A 96 18.551 -3.605 -15.527 1.00 0.00 A ATOM 1475 CZ ARG A 96 18.813 -5.208 -12.140 1.00 0.00 A ATOM 1476 HN ARG A 96 16.159 -3.845 -18.787 1.00 0.00 A ATOM 1477 HA ARG A 96 15.752 -3.890 -15.980 1.00 0.00 A ATOM 1478 HB2 ARG A 96 17.754 -4.770 -17.147 1.00 0.00 A ATOM 1479 HB1 ARG A 96 18.230 -3.138 -17.596 1.00 0.00 A ATOM 1480 HD2 ARG A 96 17.004 -4.129 -14.115 1.00 0.00 A ATOM 1481 HD1 ARG A 96 17.927 -5.505 -14.754 1.00 0.00 A ATOM 1482 HE ARG A 96 19.607 -3.729 -13.210 1.00 0.00 A ATOM 1483 HG2 ARG A 96 19.571 -3.925 -15.740 1.00 0.00 A ATOM 1484 HG1 ARG A 96 18.586 -2.565 -15.205 1.00 0.00 A ATOM 1485 HH11 ARG A 96 17.253 -6.301 -12.764 1.00 0.00 A ATOM 1486 HH12 ARG A 96 17.895 -6.731 -11.192 1.00 0.00 A ATOM 1487 HH21 ARG A 96 20.372 -4.334 -11.220 1.00 0.00 A ATOM 1488 HH22 ARG A 96 19.619 -5.648 -10.351 1.00 0.00 A ATOM 1489 N ARG A 96 15.610 -3.484 -18.019 1.00 0.00 A ATOM 1490 NE ARG A 96 18.881 -4.431 -13.210 1.00 0.00 A ATOM 1491 NH1 ARG A 96 17.920 -6.152 -12.020 1.00 0.00 A ATOM 1492 NH2 ARG A 96 19.661 -5.051 -11.165 1.00 0.00 A ATOM 1493 O ARG A 96 15.767 -1.593 -15.075 1.00 0.00 A ATOM 1494 C LYS A 97 14.809 0.958 -16.534 1.00 0.00 A ATOM 1495 CA LYS A 97 16.263 0.583 -16.839 1.00 0.00 A ATOM 1496 CB LYS A 97 16.805 1.425 -18.015 1.00 0.00 A ATOM 1497 CD LYS A 97 19.113 0.291 -18.348 1.00 0.00 A ATOM 1498 CE LYS A 97 20.606 0.609 -18.503 1.00 0.00 A ATOM 1499 CG LYS A 97 18.335 1.585 -18.064 1.00 0.00 A ATOM 1500 HN LYS A 97 16.612 -1.152 -18.057 1.00 0.00 A ATOM 1501 HA LYS A 97 16.832 0.831 -15.944 1.00 0.00 A ATOM 1502 HB2 LYS A 97 16.452 1.017 -18.961 1.00 0.00 A ATOM 1503 HB1 LYS A 97 16.395 2.431 -17.927 1.00 0.00 A ATOM 1504 HD2 LYS A 97 18.984 -0.404 -17.517 1.00 0.00 A ATOM 1505 HD1 LYS A 97 18.737 -0.161 -19.266 1.00 0.00 A ATOM 1506 HE2 LYS A 97 20.724 1.345 -19.299 1.00 0.00 A ATOM 1507 HE1 LYS A 97 20.965 1.060 -17.578 1.00 0.00 A ATOM 1508 HG2 LYS A 97 18.566 2.301 -18.853 1.00 0.00 A ATOM 1509 HG1 LYS A 97 18.676 2.008 -17.119 1.00 0.00 A ATOM 1510 HZ1 LYS A 97 21.342 -1.291 -18.083 1.00 0.00 A ATOM 1511 HZ2 LYS A 97 21.089 -1.035 -19.677 1.00 0.00 A ATOM 1512 HZ3 LYS A 97 22.379 -0.374 -18.940 1.00 0.00 A ATOM 1513 N LYS A 97 16.386 -0.858 -17.118 1.00 0.00 A ATOM 1514 NZ LYS A 97 21.403 -0.604 -18.820 1.00 0.00 A ATOM 1515 O LYS A 97 14.549 1.569 -15.502 1.00 0.00 A ATOM 1516 C ALA A 98 11.885 0.267 -15.842 1.00 0.00 A ATOM 1517 CA ALA A 98 12.432 0.811 -17.173 1.00 0.00 A ATOM 1518 CB ALA A 98 11.661 0.170 -18.323 1.00 0.00 A ATOM 1519 HN ALA A 98 14.135 0.021 -18.191 1.00 0.00 A ATOM 1520 HA ALA A 98 12.266 1.888 -17.198 1.00 0.00 A ATOM 1521 HB1 ALA A 98 11.989 0.583 -19.277 1.00 0.00 A ATOM 1522 HB2 ALA A 98 11.830 -0.908 -18.300 1.00 0.00 A ATOM 1523 HB3 ALA A 98 10.597 0.355 -18.172 1.00 0.00 A ATOM 1524 N ALA A 98 13.858 0.537 -17.367 1.00 0.00 A ATOM 1525 O ALA A 98 11.131 0.953 -15.151 1.00 0.00 A ATOM 1526 C VAL A 99 12.506 -0.749 -13.041 1.00 0.00 A ATOM 1527 CA VAL A 99 11.907 -1.560 -14.186 1.00 0.00 A ATOM 1528 CB VAL A 99 12.379 -3.032 -14.096 1.00 0.00 A ATOM 1529 CG1 VAL A 99 12.188 -3.637 -12.702 1.00 0.00 A ATOM 1530 CG2 VAL A 99 11.620 -3.952 -15.055 1.00 0.00 A ATOM 1531 HN VAL A 99 12.863 -1.480 -16.101 1.00 0.00 A ATOM 1532 HA VAL A 99 10.820 -1.511 -14.115 1.00 0.00 A ATOM 1533 HB VAL A 99 13.442 -3.075 -14.338 1.00 0.00 A ATOM 1534 HG11 VAL A 99 12.793 -3.108 -11.966 1.00 0.00 A ATOM 1535 HG12 VAL A 99 11.135 -3.580 -12.427 1.00 0.00 A ATOM 1536 HG13 VAL A 99 12.498 -4.682 -12.702 1.00 0.00 A ATOM 1537 HG21 VAL A 99 10.588 -4.065 -14.724 1.00 0.00 A ATOM 1538 HG22 VAL A 99 11.634 -3.553 -16.069 1.00 0.00 A ATOM 1539 HG23 VAL A 99 12.085 -4.937 -15.072 1.00 0.00 A ATOM 1540 N VAL A 99 12.281 -0.954 -15.466 1.00 0.00 A ATOM 1541 O VAL A 99 11.792 -0.351 -12.120 1.00 0.00 A ATOM 1542 C ALA A 100 13.899 1.740 -11.901 1.00 0.00 A ATOM 1543 CA ALA A 100 14.509 0.337 -12.117 1.00 0.00 A ATOM 1544 CB ALA A 100 15.991 0.411 -12.494 1.00 0.00 A ATOM 1545 HN ALA A 100 14.311 -0.783 -13.934 1.00 0.00 A ATOM 1546 HA ALA A 100 14.434 -0.202 -11.172 1.00 0.00 A ATOM 1547 HB1 ALA A 100 16.115 0.925 -13.447 1.00 0.00 A ATOM 1548 HB2 ALA A 100 16.535 0.955 -11.721 1.00 0.00 A ATOM 1549 HB3 ALA A 100 16.412 -0.591 -12.573 1.00 0.00 A ATOM 1550 N ALA A 100 13.800 -0.441 -13.132 1.00 0.00 A ATOM 1551 O ALA A 100 13.777 2.164 -10.754 1.00 0.00 A ATOM 1552 C LYS A 101 11.549 3.875 -12.115 1.00 0.00 A ATOM 1553 CA LYS A 101 12.810 3.738 -12.981 1.00 0.00 A ATOM 1554 CB LYS A 101 12.515 4.143 -14.443 1.00 0.00 A ATOM 1555 CD LYS A 101 14.178 6.082 -14.745 1.00 0.00 A ATOM 1556 CE LYS A 101 13.165 7.171 -15.129 1.00 0.00 A ATOM 1557 CG LYS A 101 13.736 4.689 -15.201 1.00 0.00 A ATOM 1558 HN LYS A 101 13.622 2.002 -13.882 1.00 0.00 A ATOM 1559 HA LYS A 101 13.515 4.444 -12.543 1.00 0.00 A ATOM 1560 HB2 LYS A 101 12.128 3.277 -14.978 1.00 0.00 A ATOM 1561 HB1 LYS A 101 11.739 4.910 -14.458 1.00 0.00 A ATOM 1562 HD2 LYS A 101 14.319 6.066 -13.663 1.00 0.00 A ATOM 1563 HD1 LYS A 101 15.135 6.299 -15.218 1.00 0.00 A ATOM 1564 HE2 LYS A 101 12.980 7.110 -16.201 1.00 0.00 A ATOM 1565 HE1 LYS A 101 12.224 6.977 -14.616 1.00 0.00 A ATOM 1566 HG2 LYS A 101 14.577 4.011 -15.061 1.00 0.00 A ATOM 1567 HG1 LYS A 101 13.504 4.721 -16.266 1.00 0.00 A ATOM 1568 HZ1 LYS A 101 14.524 8.738 -15.269 1.00 0.00 A ATOM 1569 HZ2 LYS A 101 12.990 9.234 -15.047 1.00 0.00 A ATOM 1570 HZ3 LYS A 101 13.835 8.619 -13.794 1.00 0.00 A ATOM 1571 N LYS A 101 13.444 2.407 -12.974 1.00 0.00 A ATOM 1572 NZ LYS A 101 13.662 8.528 -14.785 1.00 0.00 A ATOM 1573 O LYS A 101 11.174 5.006 -11.805 1.00 0.00 A ATOM 1574 C ALA A 102 9.780 1.656 -9.738 1.00 0.00 A ATOM 1575 CA ALA A 102 9.804 2.802 -10.754 1.00 0.00 A ATOM 1576 CB ALA A 102 8.522 2.796 -11.565 1.00 0.00 A ATOM 1577 HN ALA A 102 11.163 1.898 -12.154 1.00 0.00 A ATOM 1578 HA ALA A 102 9.838 3.726 -10.177 1.00 0.00 A ATOM 1579 HB1 ALA A 102 8.614 1.991 -12.294 1.00 0.00 A ATOM 1580 HB2 ALA A 102 7.663 2.611 -10.920 1.00 0.00 A ATOM 1581 HB3 ALA A 102 8.401 3.754 -12.070 1.00 0.00 A ATOM 1582 N ALA A 102 10.914 2.770 -11.710 1.00 0.00 A ATOM 1583 O ALA A 102 9.764 1.931 -8.543 1.00 0.00 A ATOM 1584 C ARG A 103 11.143 -0.737 -8.359 1.00 0.00 A ATOM 1585 CA ARG A 103 9.872 -0.759 -9.221 1.00 0.00 A ATOM 1586 CB ARG A 103 9.672 -2.087 -9.988 1.00 0.00 A ATOM 1587 CD ARG A 103 10.333 -4.190 -8.594 1.00 0.00 A ATOM 1588 CG ARG A 103 9.215 -3.253 -9.088 1.00 0.00 A ATOM 1589 CZ ARG A 103 9.776 -6.556 -9.243 1.00 0.00 A ATOM 1590 HN ARG A 103 9.878 0.195 -11.147 1.00 0.00 A ATOM 1591 HA ARG A 103 9.042 -0.634 -8.524 1.00 0.00 A ATOM 1592 HB2 ARG A 103 8.897 -1.929 -10.737 1.00 0.00 A ATOM 1593 HB1 ARG A 103 10.589 -2.349 -10.516 1.00 0.00 A ATOM 1594 HD2 ARG A 103 11.287 -3.662 -8.607 1.00 0.00 A ATOM 1595 HD1 ARG A 103 10.126 -4.458 -7.558 1.00 0.00 A ATOM 1596 HE ARG A 103 11.121 -5.411 -10.155 1.00 0.00 A ATOM 1597 HG2 ARG A 103 8.695 -2.847 -8.220 1.00 0.00 A ATOM 1598 HG1 ARG A 103 8.485 -3.847 -9.638 1.00 0.00 A ATOM 1599 HH11 ARG A 103 8.590 -5.978 -7.723 1.00 0.00 A ATOM 1600 HH12 ARG A 103 8.426 -7.645 -8.291 1.00 0.00 A ATOM 1601 HH21 ARG A 103 10.727 -7.588 -10.698 1.00 0.00 A ATOM 1602 HH22 ARG A 103 9.506 -8.436 -9.753 1.00 0.00 A ATOM 1603 N ARG A 103 9.812 0.383 -10.157 1.00 0.00 A ATOM 1604 NE ARG A 103 10.435 -5.418 -9.413 1.00 0.00 A ATOM 1605 NH1 ARG A 103 8.847 -6.729 -8.348 1.00 0.00 A ATOM 1606 NH2 ARG A 103 10.020 -7.595 -9.977 1.00 0.00 A ATOM 1607 O ARG A 103 11.152 -1.305 -7.270 1.00 0.00 A ATOM 1608 C GLY A 104 13.236 1.666 -7.320 1.00 0.00 A ATOM 1609 CA GLY A 104 13.367 0.313 -8.013 1.00 0.00 A ATOM 1610 HN GLY A 104 12.070 0.352 -9.751 1.00 0.00 A ATOM 1611 HA2 GLY A 104 13.560 -0.463 -7.272 1.00 0.00 A ATOM 1612 HA1 GLY A 104 14.257 0.420 -8.633 1.00 0.00 A ATOM 1613 N GLY A 104 12.180 -0.027 -8.822 1.00 0.00 A ATOM 1614 O GLY A 104 13.459 1.765 -6.114 1.00 0.00 A ATOM 1615 C SER A 105 11.872 4.252 -6.411 1.00 0.00 A ATOM 1616 CA SER A 105 12.831 4.090 -7.581 1.00 0.00 A ATOM 1617 CB SER A 105 12.456 5.089 -8.677 1.00 0.00 A ATOM 1618 HN SER A 105 12.750 2.567 -9.067 1.00 0.00 A ATOM 1619 HA SER A 105 13.825 4.362 -7.225 1.00 0.00 A ATOM 1620 HB2 SER A 105 11.495 4.815 -9.110 1.00 0.00 A ATOM 1621 HB1 SER A 105 12.371 6.080 -8.233 1.00 0.00 A ATOM 1622 HG SER A 105 13.213 5.818 -10.314 1.00 0.00 A ATOM 1623 N SER A 105 12.870 2.711 -8.074 1.00 0.00 A ATOM 1624 O SER A 105 12.212 4.943 -5.464 1.00 0.00 A ATOM 1625 OG SER A 105 13.447 5.132 -9.685 1.00 0.00 A ATOM 1626 C TRP A 106 10.177 3.553 -3.953 1.00 0.00 A ATOM 1627 CA TRP A 106 9.667 3.770 -5.388 1.00 0.00 A ATOM 1628 CB TRP A 106 8.498 2.838 -5.701 1.00 0.00 A ATOM 1629 CD1 TRP A 106 6.193 3.825 -5.317 1.00 0.00 A ATOM 1630 CD2 TRP A 106 6.982 2.808 -3.483 1.00 0.00 A ATOM 1631 CE2 TRP A 106 5.755 3.440 -3.121 1.00 0.00 A ATOM 1632 CE3 TRP A 106 7.635 2.066 -2.468 1.00 0.00 A ATOM 1633 CG TRP A 106 7.271 3.133 -4.882 1.00 0.00 A ATOM 1634 CH2 TRP A 106 5.934 2.694 -0.823 1.00 0.00 A ATOM 1635 CZ2 TRP A 106 5.240 3.403 -1.817 1.00 0.00 A ATOM 1636 CZ3 TRP A 106 7.119 2.013 -1.155 1.00 0.00 A ATOM 1637 HN TRP A 106 10.494 3.009 -7.203 1.00 0.00 A ATOM 1638 HA TRP A 106 9.303 4.796 -5.442 1.00 0.00 A ATOM 1639 HB2 TRP A 106 8.265 2.948 -6.760 1.00 0.00 A ATOM 1640 HB1 TRP A 106 8.800 1.802 -5.552 1.00 0.00 A ATOM 1641 HD1 TRP A 106 6.034 4.198 -6.318 1.00 0.00 A ATOM 1642 HE1 TRP A 106 4.413 4.458 -4.432 1.00 0.00 A ATOM 1643 HE3 TRP A 106 8.549 1.543 -2.702 1.00 0.00 A ATOM 1644 HH2 TRP A 106 5.561 2.668 0.190 1.00 0.00 A ATOM 1645 HZ2 TRP A 106 4.325 3.929 -1.583 1.00 0.00 A ATOM 1646 HZ3 TRP A 106 7.643 1.447 -0.399 1.00 0.00 A ATOM 1647 N TRP A 106 10.703 3.603 -6.414 1.00 0.00 A ATOM 1648 NE1 TRP A 106 5.300 3.996 -4.294 1.00 0.00 A ATOM 1649 O TRP A 106 10.015 4.415 -3.091 1.00 0.00 A ATOM 1650 C SER A 107 12.655 3.058 -2.093 1.00 0.00 A ATOM 1651 CA SER A 107 11.455 2.148 -2.386 1.00 0.00 A ATOM 1652 CB SER A 107 11.869 0.679 -2.282 1.00 0.00 A ATOM 1653 HN SER A 107 11.070 1.798 -4.462 1.00 0.00 A ATOM 1654 HA SER A 107 10.688 2.329 -1.633 1.00 0.00 A ATOM 1655 HB2 SER A 107 12.397 0.524 -1.341 1.00 0.00 A ATOM 1656 HB1 SER A 107 10.970 0.062 -2.288 1.00 0.00 A ATOM 1657 HG SER A 107 12.922 -0.641 -3.248 1.00 0.00 A ATOM 1658 N SER A 107 10.862 2.432 -3.702 1.00 0.00 A ATOM 1659 O SER A 107 13.003 3.289 -0.936 1.00 0.00 A ATOM 1660 OG SER A 107 12.707 0.288 -3.355 1.00 0.00 A ATOM 1661 C LEU A 108 13.781 6.049 -2.780 1.00 0.00 A ATOM 1662 CA LEU A 108 14.315 4.627 -3.083 1.00 0.00 A ATOM 1663 CB LEU A 108 15.068 4.548 -4.433 1.00 0.00 A ATOM 1664 CD1 LEU A 108 16.517 2.544 -3.811 1.00 0.00 A ATOM 1665 CD2 LEU A 108 17.146 4.017 -5.691 1.00 0.00 A ATOM 1666 CG LEU A 108 16.489 3.992 -4.310 1.00 0.00 A ATOM 1667 HN LEU A 108 12.876 3.458 -4.058 1.00 0.00 A ATOM 1668 HA LEU A 108 14.986 4.367 -2.265 1.00 0.00 A ATOM 1669 HB2 LEU A 108 14.534 3.910 -5.139 1.00 0.00 A ATOM 1670 HB1 LEU A 108 15.114 5.544 -4.871 1.00 0.00 A ATOM 1671 HD11 LEU A 108 17.542 2.173 -3.792 1.00 0.00 A ATOM 1672 HD12 LEU A 108 16.108 2.487 -2.802 1.00 0.00 A ATOM 1673 HD13 LEU A 108 15.916 1.919 -4.471 1.00 0.00 A ATOM 1674 HD21 LEU A 108 17.182 5.040 -6.066 1.00 0.00 A ATOM 1675 HD22 LEU A 108 18.162 3.628 -5.621 1.00 0.00 A ATOM 1676 HD23 LEU A 108 16.565 3.404 -6.380 1.00 0.00 A ATOM 1677 HG LEU A 108 17.067 4.619 -3.632 1.00 0.00 A ATOM 1678 N LEU A 108 13.257 3.628 -3.138 1.00 0.00 A ATOM 1679 O LEU A 108 14.527 6.883 -2.274 1.00 0.00 A ATOM 1680 C GLU A 109 11.228 7.696 -1.386 1.00 0.00 A ATOM 1681 CA GLU A 109 11.822 7.605 -2.801 1.00 0.00 A ATOM 1682 CB GLU A 109 10.649 7.789 -3.777 1.00 0.00 A ATOM 1683 CD GLU A 109 10.299 8.795 -6.088 1.00 0.00 A ATOM 1684 CG GLU A 109 11.001 7.697 -5.267 1.00 0.00 A ATOM 1685 HN GLU A 109 11.984 5.607 -3.546 1.00 0.00 A ATOM 1686 HA GLU A 109 12.526 8.426 -2.934 1.00 0.00 A ATOM 1687 HB2 GLU A 109 9.891 7.039 -3.550 1.00 0.00 A ATOM 1688 HB1 GLU A 109 10.206 8.766 -3.577 1.00 0.00 A ATOM 1689 HG2 GLU A 109 12.082 7.732 -5.401 1.00 0.00 A ATOM 1690 HG1 GLU A 109 10.671 6.726 -5.634 1.00 0.00 A ATOM 1691 N GLU A 109 12.497 6.318 -3.046 1.00 0.00 A ATOM 1692 O GLU A 109 11.361 8.724 -0.722 1.00 0.00 A ATOM 1693 OE1 GLU A 109 10.903 9.869 -6.329 1.00 0.00 A ATOM 1694 OE2 GLU A 109 9.134 8.575 -6.501 1.00 0.00 A ATOM 1695 C HIS A 110 10.714 6.273 1.555 1.00 0.00 A ATOM 1696 CA HIS A 110 9.825 6.599 0.342 1.00 0.00 A ATOM 1697 CB HIS A 110 8.631 5.640 0.223 1.00 0.00 A ATOM 1698 CD2 HIS A 110 7.270 6.154 -1.890 1.00 0.00 A ATOM 1699 CE1 HIS A 110 5.666 7.388 -1.014 1.00 0.00 A ATOM 1700 CG HIS A 110 7.483 6.250 -0.544 1.00 0.00 A ATOM 1701 HN HIS A 110 10.460 5.840 -1.557 1.00 0.00 A ATOM 1702 HA HIS A 110 9.420 7.592 0.535 1.00 0.00 A ATOM 1703 HB2 HIS A 110 8.944 4.713 -0.258 1.00 0.00 A ATOM 1704 HB1 HIS A 110 8.264 5.393 1.219 1.00 0.00 A ATOM 1705 HD2 HIS A 110 7.883 5.607 -2.591 1.00 0.00 A ATOM 1706 HE1 HIS A 110 4.773 7.988 -0.925 1.00 0.00 A ATOM 1707 HE2 HIS A 110 5.680 6.963 -3.064 1.00 0.00 A ATOM 1708 N HIS A 110 10.555 6.628 -0.933 1.00 0.00 A ATOM 1709 ND1 HIS A 110 6.468 7.042 0.011 1.00 0.00 A ATOM 1710 NE2 HIS A 110 6.124 6.864 -2.162 1.00 0.00 A ATOM 1711 O HIS A 110 10.275 6.433 2.697 1.00 0.00 A ATOM 1712 C HIS A 111 13.668 7.070 2.693 1.00 0.00 A ATOM 1713 CA HIS A 111 12.985 5.715 2.376 1.00 0.00 A ATOM 1714 CB HIS A 111 13.970 4.602 1.981 1.00 0.00 A ATOM 1715 CD2 HIS A 111 16.145 4.360 3.305 1.00 0.00 A ATOM 1716 CE1 HIS A 111 15.342 3.509 5.183 1.00 0.00 A ATOM 1717 CG HIS A 111 14.809 4.134 3.146 1.00 0.00 A ATOM 1718 HN HIS A 111 12.237 5.770 0.357 1.00 0.00 A ATOM 1719 HA HIS A 111 12.495 5.389 3.294 1.00 0.00 A ATOM 1720 HB2 HIS A 111 13.397 3.744 1.629 1.00 0.00 A ATOM 1721 HB1 HIS A 111 14.614 4.946 1.172 1.00 0.00 A ATOM 1722 HD2 HIS A 111 16.795 4.855 2.600 1.00 0.00 A ATOM 1723 HE1 HIS A 111 15.283 3.177 6.208 1.00 0.00 A ATOM 1724 HE2 HIS A 111 17.321 4.166 5.077 1.00 0.00 A ATOM 1725 N HIS A 111 11.962 5.854 1.325 1.00 0.00 A ATOM 1726 ND1 HIS A 111 14.302 3.600 4.339 1.00 0.00 A ATOM 1727 NE2 HIS A 111 16.457 3.972 4.590 1.00 0.00 A ATOM 1728 O HIS A 111 13.370 8.093 2.066 1.00 0.00 A ATOM 1729 C HIS A 112 16.752 8.261 4.195 1.00 0.00 A ATOM 1730 CA HIS A 112 15.210 8.312 4.208 1.00 0.00 A ATOM 1731 CB HIS A 112 14.634 8.582 5.607 1.00 0.00 A ATOM 1732 CD2 HIS A 112 15.550 10.731 6.659 1.00 0.00 A ATOM 1733 CE1 HIS A 112 13.986 12.154 6.033 1.00 0.00 A ATOM 1734 CG HIS A 112 14.594 10.050 5.965 1.00 0.00 A ATOM 1735 HN HIS A 112 14.834 6.214 4.098 1.00 0.00 A ATOM 1736 HA HIS A 112 14.934 9.171 3.595 1.00 0.00 A ATOM 1737 HB2 HIS A 112 13.607 8.218 5.649 1.00 0.00 A ATOM 1738 HB1 HIS A 112 15.210 8.030 6.350 1.00 0.00 A ATOM 1739 HD2 HIS A 112 16.455 10.308 7.073 1.00 0.00 A ATOM 1740 HE1 HIS A 112 13.439 13.074 5.893 1.00 0.00 A ATOM 1741 HE2 HIS A 112 15.639 12.812 7.141 1.00 0.00 A ATOM 1742 N HIS A 112 14.585 7.094 3.666 1.00 0.00 A ATOM 1743 ND1 HIS A 112 13.609 10.953 5.558 1.00 0.00 A ATOM 1744 NE2 HIS A 112 15.151 12.047 6.697 1.00 0.00 A ATOM 1745 O HIS A 112 17.359 7.250 3.840 1.00 0.00 A ATOM 1746 C HIS A 113 19.698 8.721 5.512 1.00 0.00 A ATOM 1747 CA HIS A 113 18.863 9.581 4.526 1.00 0.00 A ATOM 1748 CB HIS A 113 19.125 11.086 4.719 1.00 0.00 A ATOM 1749 CD2 HIS A 113 21.436 12.151 5.044 1.00 0.00 A ATOM 1750 CE1 HIS A 113 22.205 12.011 2.977 1.00 0.00 A ATOM 1751 CG HIS A 113 20.488 11.555 4.261 1.00 0.00 A ATOM 1752 HN HIS A 113 16.835 10.164 4.824 1.00 0.00 A ATOM 1753 HA HIS A 113 19.207 9.311 3.528 1.00 0.00 A ATOM 1754 HB2 HIS A 113 18.390 11.648 4.143 1.00 0.00 A ATOM 1755 HB1 HIS A 113 18.986 11.342 5.771 1.00 0.00 A ATOM 1756 HD2 HIS A 113 21.352 12.359 6.101 1.00 0.00 A ATOM 1757 HE1 HIS A 113 22.862 12.100 2.123 1.00 0.00 A ATOM 1758 HE2 HIS A 113 23.375 12.866 4.491 1.00 0.00 A ATOM 1759 N HIS A 113 17.401 9.370 4.562 1.00 0.00 A ATOM 1760 ND1 HIS A 113 20.972 11.475 2.950 1.00 0.00 A ATOM 1761 NE2 HIS A 113 22.505 12.429 4.220 1.00 0.00 A ATOM 1762 O HIS A 113 20.916 8.894 5.609 1.00 0.00 A ATOM 1763 C HIS A 114 19.133 5.478 7.190 1.00 0.00 A ATOM 1764 CA HIS A 114 19.714 6.904 7.231 1.00 0.00 A ATOM 1765 CB HIS A 114 19.568 7.514 8.637 1.00 0.00 A ATOM 1766 CD2 HIS A 114 17.565 6.614 9.951 1.00 0.00 A ATOM 1767 CE1 HIS A 114 16.080 8.184 9.507 1.00 0.00 A ATOM 1768 CG HIS A 114 18.146 7.554 9.151 1.00 0.00 A ATOM 1769 HN HIS A 114 18.086 7.659 6.085 1.00 0.00 A ATOM 1770 HA HIS A 114 20.777 6.822 7.005 1.00 0.00 A ATOM 1771 HB2 HIS A 114 20.170 6.934 9.335 1.00 0.00 A ATOM 1772 HB1 HIS A 114 19.968 8.528 8.632 1.00 0.00 A ATOM 1773 HD2 HIS A 114 18.035 5.719 10.333 1.00 0.00 A ATOM 1774 HE1 HIS A 114 15.155 8.742 9.493 1.00 0.00 A ATOM 1775 HE2 HIS A 114 15.564 6.546 10.707 1.00 0.00 A ATOM 1776 N HIS A 114 19.074 7.793 6.246 1.00 0.00 A ATOM 1777 ND1 HIS A 114 17.206 8.550 8.871 1.00 0.00 A ATOM 1778 NE2 HIS A 114 16.266 7.024 10.161 1.00 0.00 A ATOM 1779 O HIS A 114 18.073 5.245 6.602 1.00 0.00 A ATOM 1780 C HIS A 115 19.905 2.471 9.263 1.00 0.00 A ATOM 1781 CA HIS A 115 19.399 3.109 7.957 1.00 0.00 A ATOM 1782 CB HIS A 115 19.873 2.330 6.713 1.00 0.00 A ATOM 1783 CD2 HIS A 115 18.062 0.550 6.418 1.00 0.00 A ATOM 1784 CE1 HIS A 115 19.276 -1.275 6.674 1.00 0.00 A ATOM 1785 CG HIS A 115 19.356 0.914 6.652 1.00 0.00 A ATOM 1786 HN HIS A 115 20.674 4.783 8.299 1.00 0.00 A ATOM 1787 HA HIS A 115 18.311 3.064 7.994 1.00 0.00 A ATOM 1788 HB2 HIS A 115 19.535 2.845 5.815 1.00 0.00 A ATOM 1789 HB1 HIS A 115 20.964 2.309 6.693 1.00 0.00 A ATOM 1790 HD2 HIS A 115 17.233 1.221 6.250 1.00 0.00 A ATOM 1791 HE1 HIS A 115 19.551 -2.317 6.740 1.00 0.00 A ATOM 1792 HE2 HIS A 115 17.220 -1.414 6.286 1.00 0.00 A ATOM 1793 N HIS A 115 19.818 4.520 7.833 1.00 0.00 A ATOM 1794 ND1 HIS A 115 20.126 -0.241 6.812 1.00 0.00 A ATOM 1795 NE2 HIS A 115 18.029 -0.828 6.433 1.00 0.00 A ATOM 1796 OT1 HIS A 115 21.125 2.544 9.536 1.00 0.00 A ATOM 1797 OT2 HIS A 115 19.066 1.944 10.028 1.00 0.00 A END
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