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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518514 |
2lgo   |
17818 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 1.943 -3.829 -1.455 1.00 0.00 A ATOM 2 CA MET A 1 2.597 -3.389 -0.153 1.00 0.00 A ATOM 3 CB MET A 1 4.115 -3.254 -0.350 1.00 0.00 A ATOM 4 CE MET A 1 4.565 0.281 -2.546 1.00 0.00 A ATOM 5 CG MET A 1 4.509 -2.268 -1.446 1.00 0.00 A ATOM 6 HT1 MET A 1 2.686 -5.300 0.669 1.00 0.00 A ATOM 7 HT2 MET A 1 1.263 -4.465 1.028 1.00 0.00 A ATOM 8 HT3 MET A 1 2.703 -4.060 1.818 1.00 0.00 A ATOM 9 HA MET A 1 2.188 -2.431 0.142 1.00 0.00 A ATOM 10 HB2 MET A 1 4.558 -2.921 0.578 1.00 0.00 A ATOM 11 HB1 MET A 1 4.523 -4.224 -0.604 1.00 0.00 A ATOM 12 HE1 MET A 1 4.327 1.331 -2.461 1.00 0.00 A ATOM 13 HE2 MET A 1 4.090 -0.125 -3.428 1.00 0.00 A ATOM 14 HE3 MET A 1 5.635 0.160 -2.624 1.00 0.00 A ATOM 15 HG2 MET A 1 5.585 -2.270 -1.545 1.00 0.00 A ATOM 16 HG1 MET A 1 4.063 -2.585 -2.377 1.00 0.00 A ATOM 17 N MET A 1 2.293 -4.370 0.915 1.00 0.00 A ATOM 18 O MET A 1 2.208 -4.928 -1.947 1.00 0.00 A ATOM 19 SD MET A 1 3.969 -0.583 -1.092 1.00 0.00 A ATOM 20 C ALA A 2 1.136 -3.179 -4.467 1.00 0.00 A ATOM 21 CA ALA A 2 0.316 -3.317 -3.188 1.00 0.00 A ATOM 22 CB ALA A 2 -0.942 -2.463 -3.267 1.00 0.00 A ATOM 23 HN ALA A 2 0.996 -2.073 -1.622 1.00 0.00 A ATOM 24 HA ALA A 2 0.006 -4.350 -3.086 1.00 0.00 A ATOM 25 HB1 ALA A 2 -0.667 -1.427 -3.405 1.00 0.00 A ATOM 26 HB2 ALA A 2 -1.506 -2.565 -2.351 1.00 0.00 A ATOM 27 HB3 ALA A 2 -1.548 -2.789 -4.100 1.00 0.00 A ATOM 28 N ALA A 2 1.095 -2.970 -2.010 1.00 0.00 A ATOM 29 O ALA A 2 1.304 -2.081 -5.001 1.00 0.00 A ATOM 30 C HIS A 3 1.351 -5.195 -7.147 1.00 0.00 A ATOM 31 CA HIS A 3 2.278 -4.373 -6.256 1.00 0.00 A ATOM 32 CB HIS A 3 3.702 -4.965 -6.205 1.00 0.00 A ATOM 33 CD2 HIS A 3 3.538 -6.881 -4.460 1.00 0.00 A ATOM 34 CE1 HIS A 3 4.206 -8.530 -5.734 1.00 0.00 A ATOM 35 CG HIS A 3 3.790 -6.370 -5.687 1.00 0.00 A ATOM 36 HN HIS A 3 1.644 -5.104 -4.372 1.00 0.00 A ATOM 37 HA HIS A 3 2.330 -3.365 -6.653 1.00 0.00 A ATOM 38 HB2 HIS A 3 4.118 -4.958 -7.202 1.00 0.00 A ATOM 39 HB1 HIS A 3 4.315 -4.340 -5.569 1.00 0.00 A ATOM 40 HD1 HIS A 3 4.465 -7.385 -7.408 1.00 0.00 A ATOM 41 HD2 HIS A 3 3.194 -6.331 -3.595 1.00 0.00 A ATOM 42 HE1 HIS A 3 4.487 -9.515 -6.078 1.00 0.00 A ATOM 43 HE2 HIS A 3 3.864 -8.819 -3.739 1.00 0.00 A ATOM 44 N HIS A 3 1.673 -4.298 -4.932 1.00 0.00 A ATOM 45 ND1 HIS A 3 4.207 -7.431 -6.460 1.00 0.00 A ATOM 46 NE2 HIS A 3 3.805 -8.224 -4.516 1.00 0.00 A ATOM 47 O HIS A 3 1.237 -6.412 -6.992 1.00 0.00 A ATOM 48 C HIS A 4 0.030 -6.325 -9.594 1.00 0.00 A ATOM 49 CA HIS A 4 -0.434 -5.094 -8.820 1.00 0.00 A ATOM 50 CB HIS A 4 -1.040 -4.059 -9.780 1.00 0.00 A ATOM 51 CD2 HIS A 4 -0.860 -1.706 -8.686 1.00 0.00 A ATOM 52 CE1 HIS A 4 -2.969 -1.419 -8.179 1.00 0.00 A ATOM 53 CG HIS A 4 -1.529 -2.812 -9.096 1.00 0.00 A ATOM 54 HN HIS A 4 0.919 -3.577 -8.229 1.00 0.00 A ATOM 55 HA HIS A 4 -1.196 -5.398 -8.115 1.00 0.00 A ATOM 56 HB2 HIS A 4 -0.293 -3.768 -10.505 1.00 0.00 A ATOM 57 HB1 HIS A 4 -1.878 -4.505 -10.298 1.00 0.00 A ATOM 58 HD1 HIS A 4 -3.595 -3.219 -8.925 1.00 0.00 A ATOM 59 HD2 HIS A 4 0.203 -1.528 -8.777 1.00 0.00 A ATOM 60 HE1 HIS A 4 -3.888 -0.986 -7.811 1.00 0.00 A ATOM 61 HE2 HIS A 4 -1.589 0.029 -7.754 1.00 0.00 A ATOM 62 N HIS A 4 0.664 -4.504 -8.055 1.00 0.00 A ATOM 63 ND1 HIS A 4 -2.851 -2.598 -8.762 1.00 0.00 A ATOM 64 NE2 HIS A 4 -1.779 -0.863 -8.119 1.00 0.00 A ATOM 65 O HIS A 4 0.702 -6.210 -10.622 1.00 0.00 A ATOM 66 C HIS A 5 -0.841 -8.876 -11.018 1.00 0.00 A ATOM 67 CA HIS A 5 -0.013 -8.764 -9.740 1.00 0.00 A ATOM 68 CB HIS A 5 -0.292 -9.952 -8.800 1.00 0.00 A ATOM 69 CD2 HIS A 5 -0.885 -12.128 -10.100 1.00 0.00 A ATOM 70 CE1 HIS A 5 1.072 -13.104 -9.997 1.00 0.00 A ATOM 71 CG HIS A 5 -0.052 -11.301 -9.420 1.00 0.00 A ATOM 72 HN HIS A 5 -0.766 -7.523 -8.201 1.00 0.00 A ATOM 73 HA HIS A 5 1.037 -8.763 -10.002 1.00 0.00 A ATOM 74 HB2 HIS A 5 0.348 -9.872 -7.932 1.00 0.00 A ATOM 75 HB1 HIS A 5 -1.324 -9.912 -8.480 1.00 0.00 A ATOM 76 HD1 HIS A 5 1.981 -11.603 -8.947 1.00 0.00 A ATOM 77 HD2 HIS A 5 -1.925 -11.943 -10.330 1.00 0.00 A ATOM 78 HE1 HIS A 5 1.873 -13.816 -10.124 1.00 0.00 A ATOM 79 HE2 HIS A 5 -0.528 -14.054 -10.859 1.00 0.00 A ATOM 80 N HIS A 5 -0.309 -7.502 -9.070 1.00 0.00 A ATOM 81 ND1 HIS A 5 1.165 -11.945 -9.374 1.00 0.00 A ATOM 82 NE2 HIS A 5 -0.161 -13.240 -10.446 1.00 0.00 A ATOM 83 O HIS A 5 -1.915 -9.482 -11.029 1.00 0.00 A ATOM 84 C HIS A 6 -0.525 -9.394 -14.218 1.00 0.00 A ATOM 85 CA HIS A 6 -1.053 -8.250 -13.360 1.00 0.00 A ATOM 86 CB HIS A 6 -0.859 -6.903 -14.077 1.00 0.00 A ATOM 87 CD2 HIS A 6 -1.899 -7.333 -16.425 1.00 0.00 A ATOM 88 CE1 HIS A 6 -3.411 -5.750 -16.397 1.00 0.00 A ATOM 89 CG HIS A 6 -1.789 -6.688 -15.237 1.00 0.00 A ATOM 90 HN HIS A 6 0.490 -7.757 -11.999 1.00 0.00 A ATOM 91 HA HIS A 6 -2.108 -8.405 -13.172 1.00 0.00 A ATOM 92 HB2 HIS A 6 -1.023 -6.101 -13.371 1.00 0.00 A ATOM 93 HB1 HIS A 6 0.155 -6.842 -14.448 1.00 0.00 A ATOM 94 HD1 HIS A 6 -2.933 -5.062 -14.529 1.00 0.00 A ATOM 95 HD2 HIS A 6 -1.303 -8.172 -16.756 1.00 0.00 A ATOM 96 HE1 HIS A 6 -4.222 -5.097 -16.687 1.00 0.00 A ATOM 97 HE2 HIS A 6 -3.317 -7.072 -17.954 1.00 0.00 A ATOM 98 N HIS A 6 -0.359 -8.244 -12.079 1.00 0.00 A ATOM 99 ND1 HIS A 6 -2.753 -5.701 -15.254 1.00 0.00 A ATOM 100 NE2 HIS A 6 -2.914 -6.729 -17.124 1.00 0.00 A ATOM 101 O HIS A 6 0.681 -9.497 -14.448 1.00 0.00 A ATOM 102 C HIS A 7 -2.247 -11.897 -16.295 1.00 0.00 A ATOM 103 CA HIS A 7 -1.050 -11.411 -15.483 1.00 0.00 A ATOM 104 CB HIS A 7 -0.517 -12.542 -14.585 1.00 0.00 A ATOM 105 CD2 HIS A 7 0.678 -13.968 -16.403 1.00 0.00 A ATOM 106 CE1 HIS A 7 -0.034 -15.941 -15.777 1.00 0.00 A ATOM 107 CG HIS A 7 -0.126 -13.788 -15.328 1.00 0.00 A ATOM 108 HN HIS A 7 -2.375 -10.109 -14.466 1.00 0.00 A ATOM 109 HA HIS A 7 -0.269 -11.102 -16.163 1.00 0.00 A ATOM 110 HB2 HIS A 7 0.355 -12.190 -14.055 1.00 0.00 A ATOM 111 HB1 HIS A 7 -1.280 -12.811 -13.867 1.00 0.00 A ATOM 112 HD1 HIS A 7 -1.149 -15.252 -14.207 1.00 0.00 A ATOM 113 HD2 HIS A 7 1.195 -13.193 -16.953 1.00 0.00 A ATOM 114 HE1 HIS A 7 -0.195 -17.008 -15.727 1.00 0.00 A ATOM 115 HE2 HIS A 7 1.362 -15.760 -17.261 1.00 0.00 A ATOM 116 N HIS A 7 -1.425 -10.255 -14.675 1.00 0.00 A ATOM 117 ND1 HIS A 7 -0.556 -15.045 -14.963 1.00 0.00 A ATOM 118 NE2 HIS A 7 0.718 -15.316 -16.661 1.00 0.00 A ATOM 119 O HIS A 7 -3.294 -12.235 -15.734 1.00 0.00 A ATOM 120 C HIS A 8 -3.238 -13.924 -18.392 1.00 0.00 A ATOM 121 CA HIS A 8 -3.124 -12.403 -18.520 1.00 0.00 A ATOM 122 CB HIS A 8 -2.795 -11.994 -19.965 1.00 0.00 A ATOM 123 CD2 HIS A 8 -4.984 -11.817 -21.354 1.00 0.00 A ATOM 124 CE1 HIS A 8 -4.740 -13.623 -22.562 1.00 0.00 A ATOM 125 CG HIS A 8 -3.825 -12.406 -20.975 1.00 0.00 A ATOM 126 HN HIS A 8 -1.249 -11.576 -17.994 1.00 0.00 A ATOM 127 HA HIS A 8 -4.065 -11.956 -18.230 1.00 0.00 A ATOM 128 HB2 HIS A 8 -2.701 -10.919 -20.015 1.00 0.00 A ATOM 129 HB1 HIS A 8 -1.852 -12.441 -20.251 1.00 0.00 A ATOM 130 HD1 HIS A 8 -2.961 -14.180 -21.714 1.00 0.00 A ATOM 131 HD2 HIS A 8 -5.402 -10.906 -20.947 1.00 0.00 A ATOM 132 HE1 HIS A 8 -4.910 -14.409 -23.283 1.00 0.00 A ATOM 133 HE2 HIS A 8 -6.227 -12.286 -22.973 1.00 0.00 A ATOM 134 N HIS A 8 -2.090 -11.910 -17.615 1.00 0.00 A ATOM 135 ND1 HIS A 8 -3.704 -13.536 -21.750 1.00 0.00 A ATOM 136 NE2 HIS A 8 -5.534 -12.591 -22.346 1.00 0.00 A ATOM 137 O HIS A 8 -2.685 -14.676 -19.196 1.00 0.00 A ATOM 138 C MET A 9 -5.144 -16.433 -17.827 1.00 0.00 A ATOM 139 CA MET A 9 -4.030 -15.779 -17.015 1.00 0.00 A ATOM 140 CB MET A 9 -4.301 -15.942 -15.511 1.00 0.00 A ATOM 141 CE MET A 9 -2.290 -19.331 -14.128 1.00 0.00 A ATOM 142 CG MET A 9 -4.032 -17.342 -14.974 1.00 0.00 A ATOM 143 HN MET A 9 -4.388 -13.711 -16.775 1.00 0.00 A ATOM 144 HA MET A 9 -3.090 -16.254 -17.260 1.00 0.00 A ATOM 145 HB2 MET A 9 -3.675 -15.249 -14.968 1.00 0.00 A ATOM 146 HB1 MET A 9 -5.338 -15.699 -15.315 1.00 0.00 A ATOM 147 HE1 MET A 9 -2.700 -19.204 -13.136 1.00 0.00 A ATOM 148 HE2 MET A 9 -1.279 -19.703 -14.055 1.00 0.00 A ATOM 149 HE3 MET A 9 -2.893 -20.035 -14.680 1.00 0.00 A ATOM 150 HG2 MET A 9 -4.396 -17.403 -13.959 1.00 0.00 A ATOM 151 HG1 MET A 9 -4.557 -18.058 -15.590 1.00 0.00 A ATOM 152 N MET A 9 -3.928 -14.363 -17.345 1.00 0.00 A ATOM 153 O MET A 9 -4.904 -17.359 -18.604 1.00 0.00 A ATOM 154 SD MET A 9 -2.277 -17.754 -14.978 1.00 0.00 A ATOM 155 C GLY A 10 -8.727 -15.583 -18.213 1.00 0.00 A ATOM 156 CA GLY A 10 -7.505 -16.464 -18.359 1.00 0.00 A ATOM 157 HN GLY A 10 -6.482 -15.176 -17.033 1.00 0.00 A ATOM 158 HA2 GLY A 10 -7.262 -16.553 -19.409 1.00 0.00 A ATOM 159 HA1 GLY A 10 -7.732 -17.446 -17.967 1.00 0.00 A ATOM 160 N GLY A 10 -6.359 -15.928 -17.652 1.00 0.00 A ATOM 161 O GLY A 10 -8.623 -14.437 -17.763 1.00 0.00 A ATOM 162 C THR A 11 -12.231 -16.313 -17.945 1.00 0.00 A ATOM 163 CA THR A 11 -11.146 -15.393 -18.502 1.00 0.00 A ATOM 164 CB THR A 11 -11.589 -14.847 -19.885 1.00 0.00 A ATOM 165 CG2 THR A 11 -10.703 -13.688 -20.338 1.00 0.00 A ATOM 166 HN THR A 11 -9.886 -17.022 -18.967 1.00 0.00 A ATOM 167 HA THR A 11 -11.012 -14.556 -17.828 1.00 0.00 A ATOM 168 HB THR A 11 -12.608 -14.490 -19.806 1.00 0.00 A ATOM 169 HG1 THR A 11 -12.140 -16.607 -20.597 1.00 0.00 A ATOM 170 HG21 THR A 11 -10.763 -12.883 -19.619 1.00 0.00 A ATOM 171 HG22 THR A 11 -11.035 -13.332 -21.302 1.00 0.00 A ATOM 172 HG23 THR A 11 -9.678 -14.024 -20.413 1.00 0.00 A ATOM 173 N THR A 11 -9.882 -16.113 -18.600 1.00 0.00 A ATOM 174 O THR A 11 -12.641 -17.273 -18.608 1.00 0.00 A ATOM 175 OG1 THR A 11 -11.541 -15.900 -20.861 1.00 0.00 A ATOM 176 C LEU A 12 -15.031 -16.646 -16.859 1.00 0.00 A ATOM 177 CA LEU A 12 -13.724 -16.832 -16.096 1.00 0.00 A ATOM 178 CB LEU A 12 -13.895 -16.427 -14.625 1.00 0.00 A ATOM 179 CD1 LEU A 12 -12.929 -16.167 -12.311 1.00 0.00 A ATOM 180 CD2 LEU A 12 -12.244 -18.119 -13.741 1.00 0.00 A ATOM 181 CG LEU A 12 -12.660 -16.648 -13.734 1.00 0.00 A ATOM 182 HN LEU A 12 -12.298 -15.271 -16.241 1.00 0.00 A ATOM 183 HA LEU A 12 -13.433 -17.872 -16.147 1.00 0.00 A ATOM 184 HB2 LEU A 12 -14.155 -15.377 -14.591 1.00 0.00 A ATOM 185 HB1 LEU A 12 -14.715 -16.995 -14.210 1.00 0.00 A ATOM 186 HD11 LEU A 12 -13.761 -16.716 -11.894 1.00 0.00 A ATOM 187 HD12 LEU A 12 -13.165 -15.113 -12.325 1.00 0.00 A ATOM 188 HD13 LEU A 12 -12.051 -16.328 -11.702 1.00 0.00 A ATOM 189 HD21 LEU A 12 -13.053 -18.727 -13.363 1.00 0.00 A ATOM 190 HD22 LEU A 12 -11.373 -18.251 -13.116 1.00 0.00 A ATOM 191 HD23 LEU A 12 -12.007 -18.422 -14.752 1.00 0.00 A ATOM 192 HG LEU A 12 -11.836 -16.067 -14.128 1.00 0.00 A ATOM 193 N LEU A 12 -12.674 -16.037 -16.725 1.00 0.00 A ATOM 194 O LEU A 12 -15.702 -17.614 -17.221 1.00 0.00 A ATOM 195 C GLU A 13 -16.078 -14.410 -19.224 1.00 0.00 A ATOM 196 CA GLU A 13 -16.534 -15.035 -17.909 1.00 0.00 A ATOM 197 CB GLU A 13 -17.431 -14.067 -17.128 1.00 0.00 A ATOM 198 CD GLU A 13 -18.809 -15.911 -16.053 1.00 0.00 A ATOM 199 CG GLU A 13 -17.980 -14.654 -15.829 1.00 0.00 A ATOM 200 HN GLU A 13 -14.797 -14.668 -16.771 1.00 0.00 A ATOM 201 HA GLU A 13 -17.087 -15.941 -18.123 1.00 0.00 A ATOM 202 HB2 GLU A 13 -16.859 -13.181 -16.885 1.00 0.00 A ATOM 203 HB1 GLU A 13 -18.268 -13.781 -17.752 1.00 0.00 A ATOM 204 HG2 GLU A 13 -17.149 -14.897 -15.180 1.00 0.00 A ATOM 205 HG1 GLU A 13 -18.601 -13.911 -15.346 1.00 0.00 A ATOM 206 N GLU A 13 -15.364 -15.389 -17.118 1.00 0.00 A ATOM 207 O GLU A 13 -15.456 -13.344 -19.235 1.00 0.00 A ATOM 208 OE1 GLU A 13 -19.929 -15.800 -16.601 1.00 0.00 A ATOM 209 OE2 GLU A 13 -18.350 -17.012 -15.684 1.00 0.00 A ATOM 210 C ALA A 14 -16.763 -13.567 -22.223 1.00 0.00 A ATOM 211 CA ALA A 14 -15.886 -14.669 -21.637 1.00 0.00 A ATOM 212 CB ALA A 14 -15.828 -15.863 -22.579 1.00 0.00 A ATOM 213 HN ALA A 14 -16.919 -15.897 -20.259 1.00 0.00 A ATOM 214 HA ALA A 14 -14.879 -14.288 -21.518 1.00 0.00 A ATOM 215 HB1 ALA A 14 -15.202 -16.631 -22.150 1.00 0.00 A ATOM 216 HB2 ALA A 14 -15.416 -15.555 -23.530 1.00 0.00 A ATOM 217 HB3 ALA A 14 -16.825 -16.254 -22.728 1.00 0.00 A ATOM 218 N ALA A 14 -16.363 -15.090 -20.326 1.00 0.00 A ATOM 219 O ALA A 14 -16.263 -12.673 -22.909 1.00 0.00 A ATOM 220 C GLN A 15 -18.886 -12.652 -24.029 1.00 0.00 A ATOM 221 CA GLN A 15 -19.032 -12.686 -22.505 1.00 0.00 A ATOM 222 CB GLN A 15 -18.814 -11.288 -21.890 1.00 0.00 A ATOM 223 CD GLN A 15 -21.254 -10.568 -21.950 1.00 0.00 A ATOM 224 CG GLN A 15 -19.825 -10.230 -22.340 1.00 0.00 A ATOM 225 HN GLN A 15 -18.393 -14.358 -21.363 1.00 0.00 A ATOM 226 HA GLN A 15 -20.026 -13.035 -22.258 1.00 0.00 A ATOM 227 HB2 GLN A 15 -18.869 -11.371 -20.814 1.00 0.00 A ATOM 228 HB1 GLN A 15 -17.825 -10.944 -22.160 1.00 0.00 A ATOM 229 HE21 GLN A 15 -21.025 -9.636 -20.213 1.00 0.00 A ATOM 230 HE22 GLN A 15 -22.572 -10.355 -20.483 1.00 0.00 A ATOM 231 HG2 GLN A 15 -19.559 -9.284 -21.892 1.00 0.00 A ATOM 232 HG1 GLN A 15 -19.773 -10.140 -23.417 1.00 0.00 A ATOM 233 N GLN A 15 -18.070 -13.641 -21.951 1.00 0.00 A ATOM 234 NE2 GLN A 15 -21.658 -10.141 -20.765 1.00 0.00 A ATOM 235 O GLN A 15 -18.647 -11.599 -24.625 1.00 0.00 A ATOM 236 OE1 GLN A 15 -21.988 -11.205 -22.708 1.00 0.00 A ATOM 237 C THR A 16 -17.393 -13.395 -26.441 1.00 0.00 A ATOM 238 CA THR A 16 -18.737 -14.024 -26.066 1.00 0.00 A ATOM 239 CB THR A 16 -19.873 -13.500 -26.993 1.00 0.00 A ATOM 240 CG2 THR A 16 -21.072 -14.443 -26.971 1.00 0.00 A ATOM 241 HN THR A 16 -19.318 -14.599 -24.116 1.00 0.00 A ATOM 242 HA THR A 16 -18.653 -15.094 -26.222 1.00 0.00 A ATOM 243 HB THR A 16 -19.496 -13.460 -28.008 1.00 0.00 A ATOM 244 HG1 THR A 16 -19.527 -11.681 -26.300 1.00 0.00 A ATOM 245 HG21 THR A 16 -20.771 -15.419 -27.322 1.00 0.00 A ATOM 246 HG22 THR A 16 -21.850 -14.055 -27.614 1.00 0.00 A ATOM 247 HG23 THR A 16 -21.449 -14.524 -25.962 1.00 0.00 A ATOM 248 N THR A 16 -19.021 -13.830 -24.643 1.00 0.00 A ATOM 249 O THR A 16 -17.327 -12.267 -26.942 1.00 0.00 A ATOM 250 OG1 THR A 16 -20.293 -12.181 -26.607 1.00 0.00 A ATOM 251 C GLN A 17 -14.718 -13.377 -27.859 1.00 0.00 A ATOM 252 CA GLN A 17 -14.959 -13.663 -26.377 1.00 0.00 A ATOM 253 CB GLN A 17 -13.927 -14.684 -25.851 1.00 0.00 A ATOM 254 CD GLN A 17 -15.239 -16.817 -26.328 1.00 0.00 A ATOM 255 CG GLN A 17 -13.946 -16.046 -26.553 1.00 0.00 A ATOM 256 HN GLN A 17 -16.458 -15.020 -25.765 1.00 0.00 A ATOM 257 HA GLN A 17 -14.839 -12.738 -25.828 1.00 0.00 A ATOM 258 HB2 GLN A 17 -12.937 -14.263 -25.965 1.00 0.00 A ATOM 259 HB1 GLN A 17 -14.112 -14.845 -24.797 1.00 0.00 A ATOM 260 HE21 GLN A 17 -14.508 -17.669 -24.688 1.00 0.00 A ATOM 261 HE22 GLN A 17 -16.133 -18.100 -25.102 1.00 0.00 A ATOM 262 HG2 GLN A 17 -13.823 -15.888 -27.614 1.00 0.00 A ATOM 263 HG1 GLN A 17 -13.120 -16.638 -26.184 1.00 0.00 A ATOM 264 N GLN A 17 -16.323 -14.130 -26.146 1.00 0.00 A ATOM 265 NE2 GLN A 17 -15.294 -17.611 -25.270 1.00 0.00 A ATOM 266 O GLN A 17 -15.208 -14.098 -28.735 1.00 0.00 A ATOM 267 OE1 GLN A 17 -16.187 -16.698 -27.103 1.00 0.00 A ATOM 268 C GLY A 18 -12.967 -10.581 -29.529 1.00 0.00 A ATOM 269 CA GLY A 18 -13.674 -11.921 -29.488 1.00 0.00 A ATOM 270 HN GLY A 18 -13.607 -11.788 -27.385 1.00 0.00 A ATOM 271 HA2 GLY A 18 -13.042 -12.668 -29.947 1.00 0.00 A ATOM 272 HA1 GLY A 18 -14.598 -11.849 -30.043 1.00 0.00 A ATOM 273 N GLY A 18 -13.967 -12.318 -28.127 1.00 0.00 A ATOM 274 O GLY A 18 -12.293 -10.214 -28.565 1.00 0.00 A ATOM 275 C PRO A 19 -13.163 -7.426 -29.915 1.00 0.00 A ATOM 276 CA PRO A 19 -12.473 -8.500 -30.765 1.00 0.00 A ATOM 277 CB PRO A 19 -12.624 -8.196 -32.260 1.00 0.00 A ATOM 278 CD PRO A 19 -13.898 -10.182 -31.826 1.00 0.00 A ATOM 279 CG PRO A 19 -13.856 -8.933 -32.672 1.00 0.00 A ATOM 280 HA PRO A 19 -11.423 -8.540 -30.506 1.00 0.00 A ATOM 281 HB2 PRO A 19 -12.729 -7.130 -32.410 1.00 0.00 A ATOM 282 HB1 PRO A 19 -11.755 -8.554 -32.793 1.00 0.00 A ATOM 283 HD2 PRO A 19 -14.917 -10.425 -31.559 1.00 0.00 A ATOM 284 HD1 PRO A 19 -13.439 -11.010 -32.350 1.00 0.00 A ATOM 285 HG2 PRO A 19 -14.729 -8.323 -32.486 1.00 0.00 A ATOM 286 HG1 PRO A 19 -13.796 -9.190 -33.721 1.00 0.00 A ATOM 287 N PRO A 19 -13.111 -9.818 -30.628 1.00 0.00 A ATOM 288 O PRO A 19 -12.644 -6.319 -29.753 1.00 0.00 A ATOM 289 C GLY A 20 -16.585 -7.119 -28.651 1.00 0.00 A ATOM 290 CA GLY A 20 -15.099 -6.833 -28.572 1.00 0.00 A ATOM 291 HN GLY A 20 -14.682 -8.665 -29.539 1.00 0.00 A ATOM 292 HA2 GLY A 20 -14.779 -6.915 -27.543 1.00 0.00 A ATOM 293 HA1 GLY A 20 -14.916 -5.826 -28.920 1.00 0.00 A ATOM 294 N GLY A 20 -14.332 -7.765 -29.381 1.00 0.00 A ATOM 295 O GLY A 20 -16.984 -8.232 -29.002 1.00 0.00 A ATOM 296 C SER A 21 -19.337 -6.549 -29.797 1.00 0.00 A ATOM 297 CA SER A 21 -18.854 -6.242 -28.376 1.00 0.00 A ATOM 298 CB SER A 21 -19.492 -4.948 -27.856 1.00 0.00 A ATOM 299 HN SER A 21 -17.010 -5.252 -28.082 1.00 0.00 A ATOM 300 HA SER A 21 -19.132 -7.059 -27.724 1.00 0.00 A ATOM 301 HB2 SER A 21 -19.245 -4.132 -28.520 1.00 0.00 A ATOM 302 HB1 SER A 21 -20.564 -5.065 -27.811 1.00 0.00 A ATOM 303 HG SER A 21 -18.812 -5.458 -26.090 1.00 0.00 A ATOM 304 N SER A 21 -17.399 -6.113 -28.340 1.00 0.00 A ATOM 305 O SER A 21 -18.923 -5.891 -30.753 1.00 0.00 A ATOM 306 OG SER A 21 -19.010 -4.638 -26.556 1.00 0.00 A ATOM 307 C MET A 22 -21.596 -6.923 -31.868 1.00 0.00 A ATOM 308 CA MET A 22 -20.692 -7.985 -31.242 1.00 0.00 A ATOM 309 CB MET A 22 -21.428 -9.328 -31.133 1.00 0.00 A ATOM 310 CE MET A 22 -18.272 -12.055 -30.721 1.00 0.00 A ATOM 311 CG MET A 22 -20.552 -10.463 -30.613 1.00 0.00 A ATOM 312 HN MET A 22 -20.531 -8.008 -29.128 1.00 0.00 A ATOM 313 HA MET A 22 -19.829 -8.116 -31.882 1.00 0.00 A ATOM 314 HB2 MET A 22 -22.267 -9.212 -30.460 1.00 0.00 A ATOM 315 HB1 MET A 22 -21.797 -9.606 -32.110 1.00 0.00 A ATOM 316 HE1 MET A 22 -18.920 -12.918 -30.688 1.00 0.00 A ATOM 317 HE2 MET A 22 -18.058 -11.725 -29.714 1.00 0.00 A ATOM 318 HE3 MET A 22 -17.348 -12.319 -31.216 1.00 0.00 A ATOM 319 HG2 MET A 22 -20.238 -10.224 -29.606 1.00 0.00 A ATOM 320 HG1 MET A 22 -21.134 -11.372 -30.599 1.00 0.00 A ATOM 321 N MET A 22 -20.205 -7.552 -29.931 1.00 0.00 A ATOM 322 O MET A 22 -22.823 -7.015 -31.813 1.00 0.00 A ATOM 323 SD MET A 22 -19.080 -10.732 -31.625 1.00 0.00 A ATOM 324 C SER A 23 -20.699 -4.104 -34.059 1.00 0.00 A ATOM 325 CA SER A 23 -21.651 -4.786 -33.073 1.00 0.00 A ATOM 326 CB SER A 23 -22.131 -3.776 -32.018 1.00 0.00 A ATOM 327 HN SER A 23 -19.984 -5.889 -32.408 1.00 0.00 A ATOM 328 HA SER A 23 -22.502 -5.177 -33.613 1.00 0.00 A ATOM 329 HB2 SER A 23 -21.282 -3.419 -31.452 1.00 0.00 A ATOM 330 HB1 SER A 23 -22.606 -2.938 -32.512 1.00 0.00 A ATOM 331 HG SER A 23 -23.231 -5.277 -31.382 1.00 0.00 A ATOM 332 N SER A 23 -20.963 -5.900 -32.429 1.00 0.00 A ATOM 333 O SER A 23 -19.698 -4.698 -34.472 1.00 0.00 A ATOM 334 OG SER A 23 -23.062 -4.362 -31.118 1.00 0.00 A ATOM 335 C ALA A 24 -18.830 -1.747 -34.616 1.00 0.00 A ATOM 336 CA ALA A 24 -20.141 -2.097 -35.320 1.00 0.00 A ATOM 337 CB ALA A 24 -20.845 -0.832 -35.804 1.00 0.00 A ATOM 338 HN ALA A 24 -21.848 -2.463 -34.126 1.00 0.00 A ATOM 339 HA ALA A 24 -19.922 -2.708 -36.184 1.00 0.00 A ATOM 340 HB1 ALA A 24 -21.047 -0.185 -34.962 1.00 0.00 A ATOM 341 HB2 ALA A 24 -21.774 -1.099 -36.283 1.00 0.00 A ATOM 342 HB3 ALA A 24 -20.212 -0.313 -36.512 1.00 0.00 A ATOM 343 N ALA A 24 -21.011 -2.867 -34.440 1.00 0.00 A ATOM 344 O ALA A 24 -18.729 -0.720 -33.937 1.00 0.00 A ATOM 345 C GLN A 25 -15.620 -1.711 -35.198 1.00 0.00 A ATOM 346 CA GLN A 25 -16.516 -2.397 -34.178 1.00 0.00 A ATOM 347 CB GLN A 25 -15.863 -3.721 -33.755 1.00 0.00 A ATOM 348 CD GLN A 25 -15.876 -5.719 -32.212 1.00 0.00 A ATOM 349 CG GLN A 25 -16.628 -4.486 -32.683 1.00 0.00 A ATOM 350 HN GLN A 25 -18.005 -3.450 -35.252 1.00 0.00 A ATOM 351 HA GLN A 25 -16.625 -1.759 -33.310 1.00 0.00 A ATOM 352 HB2 GLN A 25 -15.776 -4.359 -34.624 1.00 0.00 A ATOM 353 HB1 GLN A 25 -14.871 -3.515 -33.376 1.00 0.00 A ATOM 354 HE21 GLN A 25 -17.576 -6.661 -31.823 1.00 0.00 A ATOM 355 HE22 GLN A 25 -16.133 -7.547 -31.490 1.00 0.00 A ATOM 356 HG2 GLN A 25 -16.788 -3.834 -31.836 1.00 0.00 A ATOM 357 HG1 GLN A 25 -17.583 -4.792 -33.087 1.00 0.00 A ATOM 358 N GLN A 25 -17.840 -2.624 -34.753 1.00 0.00 A ATOM 359 NE2 GLN A 25 -16.601 -6.747 -31.803 1.00 0.00 A ATOM 360 O GLN A 25 -15.633 -2.063 -36.379 1.00 0.00 A ATOM 361 OE1 GLN A 25 -14.648 -5.746 -32.215 1.00 0.00 A ATOM 362 C LEU A 26 -12.667 0.388 -34.874 1.00 0.00 A ATOM 363 CA LEU A 26 -13.931 -0.021 -35.623 1.00 0.00 A ATOM 364 CB LEU A 26 -14.614 1.211 -36.233 1.00 0.00 A ATOM 365 CD1 LEU A 26 -13.136 1.215 -38.278 1.00 0.00 A ATOM 366 CD2 LEU A 26 -14.505 3.242 -37.723 1.00 0.00 A ATOM 367 CG LEU A 26 -13.722 2.062 -37.154 1.00 0.00 A ATOM 368 HN LEU A 26 -14.885 -0.492 -33.795 1.00 0.00 A ATOM 369 HA LEU A 26 -13.652 -0.694 -36.424 1.00 0.00 A ATOM 370 HB2 LEU A 26 -15.471 0.876 -36.802 1.00 0.00 A ATOM 371 HB1 LEU A 26 -14.965 1.839 -35.426 1.00 0.00 A ATOM 372 HD11 LEU A 26 -12.566 0.400 -37.858 1.00 0.00 A ATOM 373 HD12 LEU A 26 -12.488 1.827 -38.888 1.00 0.00 A ATOM 374 HD13 LEU A 26 -13.934 0.818 -38.890 1.00 0.00 A ATOM 375 HD21 LEU A 26 -13.858 3.830 -38.358 1.00 0.00 A ATOM 376 HD22 LEU A 26 -14.868 3.858 -36.913 1.00 0.00 A ATOM 377 HD23 LEU A 26 -15.342 2.878 -38.300 1.00 0.00 A ATOM 378 HG LEU A 26 -12.898 2.458 -36.577 1.00 0.00 A ATOM 379 N LEU A 26 -14.850 -0.730 -34.747 1.00 0.00 A ATOM 380 O LEU A 26 -12.671 1.356 -34.112 1.00 0.00 A ATOM 381 C GLU A 27 -9.362 0.295 -35.767 1.00 0.00 A ATOM 382 CA GLU A 27 -10.275 -0.015 -34.588 1.00 0.00 A ATOM 383 CB GLU A 27 -9.680 -1.159 -33.752 1.00 0.00 A ATOM 384 CD GLU A 27 -10.499 -0.263 -31.530 1.00 0.00 A ATOM 385 CG GLU A 27 -10.443 -1.457 -32.466 1.00 0.00 A ATOM 386 HN GLU A 27 -11.696 -1.191 -35.605 1.00 0.00 A ATOM 387 HA GLU A 27 -10.367 0.870 -33.971 1.00 0.00 A ATOM 388 HB2 GLU A 27 -9.668 -2.056 -34.352 1.00 0.00 A ATOM 389 HB1 GLU A 27 -8.662 -0.904 -33.488 1.00 0.00 A ATOM 390 HG2 GLU A 27 -11.452 -1.751 -32.717 1.00 0.00 A ATOM 391 HG1 GLU A 27 -9.951 -2.272 -31.953 1.00 0.00 A ATOM 392 N GLU A 27 -11.596 -0.366 -35.091 1.00 0.00 A ATOM 393 O GLU A 27 -9.438 -0.366 -36.810 1.00 0.00 A ATOM 394 OE1 GLU A 27 -9.449 0.089 -30.950 1.00 0.00 A ATOM 395 OE2 GLU A 27 -11.587 0.336 -31.373 1.00 0.00 A ATOM 396 C LYS A 28 -6.167 1.799 -36.087 1.00 0.00 A ATOM 397 CA LYS A 28 -7.584 1.709 -36.655 1.00 0.00 A ATOM 398 CB LYS A 28 -8.023 3.048 -37.283 1.00 0.00 A ATOM 399 CD LYS A 28 -8.685 5.474 -36.928 1.00 0.00 A ATOM 400 CE LYS A 28 -10.187 5.303 -37.142 1.00 0.00 A ATOM 401 CG LYS A 28 -8.051 4.229 -36.309 1.00 0.00 A ATOM 402 HN LYS A 28 -8.525 1.808 -34.764 1.00 0.00 A ATOM 403 HA LYS A 28 -7.598 0.946 -37.421 1.00 0.00 A ATOM 404 HB2 LYS A 28 -7.342 3.293 -38.087 1.00 0.00 A ATOM 405 HB1 LYS A 28 -9.016 2.925 -37.696 1.00 0.00 A ATOM 406 HD2 LYS A 28 -8.521 6.314 -36.269 1.00 0.00 A ATOM 407 HD1 LYS A 28 -8.214 5.670 -37.882 1.00 0.00 A ATOM 408 HE2 LYS A 28 -10.579 6.196 -37.610 1.00 0.00 A ATOM 409 HE1 LYS A 28 -10.352 4.457 -37.794 1.00 0.00 A ATOM 410 HG2 LYS A 28 -8.618 3.948 -35.433 1.00 0.00 A ATOM 411 HG1 LYS A 28 -7.036 4.463 -36.018 1.00 0.00 A ATOM 412 HZ1 LYS A 28 -10.757 5.877 -35.218 1.00 0.00 A ATOM 413 HZ2 LYS A 28 -10.558 4.210 -35.400 1.00 0.00 A ATOM 414 HZ3 LYS A 28 -11.927 4.973 -36.033 1.00 0.00 A ATOM 415 N LYS A 28 -8.519 1.311 -35.611 1.00 0.00 A ATOM 416 NZ LYS A 28 -10.906 5.074 -35.861 1.00 0.00 A ATOM 417 O LYS A 28 -5.871 2.648 -35.245 1.00 0.00 A ATOM 418 C LYS A 29 -2.967 0.957 -37.244 1.00 0.00 A ATOM 419 CA LYS A 29 -3.916 0.862 -36.056 1.00 0.00 A ATOM 420 CB LYS A 29 -3.648 -0.434 -35.276 1.00 0.00 A ATOM 421 CD LYS A 29 -4.320 -1.968 -33.379 1.00 0.00 A ATOM 422 CE LYS A 29 -2.986 -1.886 -32.643 1.00 0.00 A ATOM 423 CG LYS A 29 -4.633 -0.681 -34.136 1.00 0.00 A ATOM 424 HN LYS A 29 -5.603 0.220 -37.179 1.00 0.00 A ATOM 425 HA LYS A 29 -3.755 1.711 -35.406 1.00 0.00 A ATOM 426 HB2 LYS A 29 -3.706 -1.270 -35.960 1.00 0.00 A ATOM 427 HB1 LYS A 29 -2.651 -0.390 -34.860 1.00 0.00 A ATOM 428 HD2 LYS A 29 -5.104 -2.148 -32.658 1.00 0.00 A ATOM 429 HD1 LYS A 29 -4.284 -2.788 -34.083 1.00 0.00 A ATOM 430 HE2 LYS A 29 -2.804 -2.827 -32.145 1.00 0.00 A ATOM 431 HE1 LYS A 29 -2.202 -1.705 -33.364 1.00 0.00 A ATOM 432 HG2 LYS A 29 -4.586 0.150 -33.446 1.00 0.00 A ATOM 433 HG1 LYS A 29 -5.631 -0.751 -34.548 1.00 0.00 A ATOM 434 HZ1 LYS A 29 -3.821 -0.851 -31.030 1.00 0.00 A ATOM 435 HZ2 LYS A 29 -2.952 0.135 -32.096 1.00 0.00 A ATOM 436 HZ3 LYS A 29 -2.131 -0.881 -31.024 1.00 0.00 A ATOM 437 N LYS A 29 -5.302 0.891 -36.523 1.00 0.00 A ATOM 438 NZ LYS A 29 -2.972 -0.794 -31.630 1.00 0.00 A ATOM 439 O LYS A 29 -2.845 0.014 -38.018 1.00 0.00 A ATOM 440 C VAL A 30 -0.170 1.460 -38.488 1.00 0.00 A ATOM 441 CA VAL A 30 -1.428 2.331 -38.531 1.00 0.00 A ATOM 442 CB VAL A 30 -1.043 3.831 -38.643 1.00 0.00 A ATOM 443 CG1 VAL A 30 -0.269 4.305 -37.416 1.00 0.00 A ATOM 444 CG2 VAL A 30 -0.255 4.100 -39.921 1.00 0.00 A ATOM 445 HN VAL A 30 -2.351 2.768 -36.676 1.00 0.00 A ATOM 446 HA VAL A 30 -1.995 2.067 -39.415 1.00 0.00 A ATOM 447 HB VAL A 30 -1.959 4.404 -38.694 1.00 0.00 A ATOM 448 HG11 VAL A 30 -0.870 4.153 -36.531 1.00 0.00 A ATOM 449 HG12 VAL A 30 -0.040 5.356 -37.516 1.00 0.00 A ATOM 450 HG13 VAL A 30 0.650 3.744 -37.326 1.00 0.00 A ATOM 451 HG21 VAL A 30 -0.846 3.810 -40.778 1.00 0.00 A ATOM 452 HG22 VAL A 30 0.663 3.529 -39.909 1.00 0.00 A ATOM 453 HG23 VAL A 30 -0.022 5.154 -39.987 1.00 0.00 A ATOM 454 N VAL A 30 -2.283 2.085 -37.375 1.00 0.00 A ATOM 455 O VAL A 30 0.535 1.417 -37.477 1.00 0.00 A ATOM 456 C LEU A 31 2.446 0.745 -40.212 1.00 0.00 A ATOM 457 CA LEU A 31 1.283 -0.090 -39.696 1.00 0.00 A ATOM 458 CB LEU A 31 1.051 -1.291 -40.637 1.00 0.00 A ATOM 459 CD1 LEU A 31 0.318 -2.792 -38.739 1.00 0.00 A ATOM 460 CD2 LEU A 31 -1.397 -1.811 -40.300 1.00 0.00 A ATOM 461 CG LEU A 31 0.026 -2.341 -40.168 1.00 0.00 A ATOM 462 HN LEU A 31 -0.531 0.793 -40.341 1.00 0.00 A ATOM 463 HA LEU A 31 1.527 -0.456 -38.708 1.00 0.00 A ATOM 464 HB2 LEU A 31 0.725 -0.909 -41.595 1.00 0.00 A ATOM 465 HB1 LEU A 31 1.998 -1.792 -40.781 1.00 0.00 A ATOM 466 HD11 LEU A 31 1.314 -3.206 -38.688 1.00 0.00 A ATOM 467 HD12 LEU A 31 -0.398 -3.545 -38.444 1.00 0.00 A ATOM 468 HD13 LEU A 31 0.247 -1.946 -38.070 1.00 0.00 A ATOM 469 HD21 LEU A 31 -2.096 -2.564 -39.964 1.00 0.00 A ATOM 470 HD22 LEU A 31 -1.598 -1.573 -41.334 1.00 0.00 A ATOM 471 HD23 LEU A 31 -1.511 -0.922 -39.697 1.00 0.00 A ATOM 472 HG LEU A 31 0.111 -3.212 -40.805 1.00 0.00 A ATOM 473 N LEU A 31 0.090 0.747 -39.585 1.00 0.00 A ATOM 474 O LEU A 31 3.588 0.574 -39.781 1.00 0.00 A ATOM 475 C THR A 32 2.581 3.930 -41.924 1.00 0.00 A ATOM 476 CA THR A 32 3.162 2.534 -41.704 1.00 0.00 A ATOM 477 CB THR A 32 3.704 1.982 -43.048 1.00 0.00 A ATOM 478 CG2 THR A 32 4.801 2.880 -43.614 1.00 0.00 A ATOM 479 HN THR A 32 1.214 1.725 -41.456 1.00 0.00 A ATOM 480 HA THR A 32 3.985 2.597 -41.004 1.00 0.00 A ATOM 481 HB THR A 32 2.889 1.942 -43.758 1.00 0.00 A ATOM 482 HG1 THR A 32 4.609 0.348 -43.691 1.00 0.00 A ATOM 483 HG21 THR A 32 5.617 2.942 -42.908 1.00 0.00 A ATOM 484 HG22 THR A 32 4.405 3.869 -43.794 1.00 0.00 A ATOM 485 HG23 THR A 32 5.163 2.465 -44.543 1.00 0.00 A ATOM 486 N THR A 32 2.147 1.649 -41.140 1.00 0.00 A ATOM 487 O THR A 32 1.688 4.101 -42.752 1.00 0.00 A ATOM 488 OG1 THR A 32 4.224 0.655 -42.862 1.00 0.00 A ATOM 489 C PRO A 33 3.037 6.941 -42.637 1.00 0.00 A ATOM 490 CA PRO A 33 2.584 6.324 -41.310 1.00 0.00 A ATOM 491 CB PRO A 33 3.225 7.045 -40.116 1.00 0.00 A ATOM 492 CD PRO A 33 4.092 4.814 -40.119 1.00 0.00 A ATOM 493 CG PRO A 33 4.446 6.244 -39.803 1.00 0.00 A ATOM 494 HA PRO A 33 1.504 6.381 -41.235 1.00 0.00 A ATOM 495 HB2 PRO A 33 3.474 8.062 -40.390 1.00 0.00 A ATOM 496 HB1 PRO A 33 2.537 7.052 -39.283 1.00 0.00 A ATOM 497 HD2 PRO A 33 4.958 4.284 -40.492 1.00 0.00 A ATOM 498 HD1 PRO A 33 3.696 4.319 -39.243 1.00 0.00 A ATOM 499 HG2 PRO A 33 5.269 6.574 -40.422 1.00 0.00 A ATOM 500 HG1 PRO A 33 4.699 6.347 -38.757 1.00 0.00 A ATOM 501 N PRO A 33 3.056 4.939 -41.167 1.00 0.00 A ATOM 502 O PRO A 33 4.129 6.638 -43.130 1.00 0.00 A ATOM 503 C GLY A 34 3.030 9.823 -44.363 1.00 0.00 A ATOM 504 CA GLY A 34 2.496 8.412 -44.492 1.00 0.00 A ATOM 505 HN GLY A 34 1.364 8.034 -42.740 1.00 0.00 A ATOM 506 HA2 GLY A 34 3.228 7.808 -45.011 1.00 0.00 A ATOM 507 HA1 GLY A 34 1.589 8.437 -45.079 1.00 0.00 A ATOM 508 N GLY A 34 2.198 7.804 -43.204 1.00 0.00 A ATOM 509 O GLY A 34 3.431 10.244 -43.275 1.00 0.00 A ATOM 510 C ASP A 35 2.876 12.784 -44.431 1.00 0.00 A ATOM 511 CA ASP A 35 3.532 11.931 -45.514 1.00 0.00 A ATOM 512 CB ASP A 35 3.269 12.570 -46.887 1.00 0.00 A ATOM 513 CG ASP A 35 3.984 11.858 -48.024 1.00 0.00 A ATOM 514 HN ASP A 35 2.685 10.151 -46.308 1.00 0.00 A ATOM 515 HA ASP A 35 4.598 11.900 -45.335 1.00 0.00 A ATOM 516 HB2 ASP A 35 2.207 12.548 -47.088 1.00 0.00 A ATOM 517 HB1 ASP A 35 3.599 13.600 -46.866 1.00 0.00 A ATOM 518 N ASP A 35 3.027 10.556 -45.477 1.00 0.00 A ATOM 519 O ASP A 35 3.527 13.610 -43.791 1.00 0.00 A ATOM 520 OD1 ASP A 35 3.428 10.885 -48.565 1.00 0.00 A ATOM 521 OD2 ASP A 35 5.100 12.282 -48.394 1.00 0.00 A ATOM 522 C GLY A 36 0.429 14.730 -43.775 1.00 0.00 A ATOM 523 CA GLY A 36 0.819 13.352 -43.269 1.00 0.00 A ATOM 524 HN GLY A 36 1.122 11.904 -44.784 1.00 0.00 A ATOM 525 HA2 GLY A 36 -0.080 12.807 -43.021 1.00 0.00 A ATOM 526 HA1 GLY A 36 1.414 13.464 -42.374 1.00 0.00 A ATOM 527 N GLY A 36 1.575 12.587 -44.251 1.00 0.00 A ATOM 528 O GLY A 36 -0.620 15.263 -43.399 1.00 0.00 A ATOM 529 C VAL A 37 0.056 16.424 -46.459 1.00 0.00 A ATOM 530 CA VAL A 37 0.983 16.595 -45.256 1.00 0.00 A ATOM 531 CB VAL A 37 2.286 17.307 -45.706 1.00 0.00 A ATOM 532 CG1 VAL A 37 3.183 17.603 -44.507 1.00 0.00 A ATOM 533 CG2 VAL A 37 3.033 16.481 -46.753 1.00 0.00 A ATOM 534 HN VAL A 37 2.105 14.849 -44.858 1.00 0.00 A ATOM 535 HA VAL A 37 0.491 17.217 -44.519 1.00 0.00 A ATOM 536 HB VAL A 37 2.013 18.251 -46.155 1.00 0.00 A ATOM 537 HG11 VAL A 37 2.660 18.250 -43.816 1.00 0.00 A ATOM 538 HG12 VAL A 37 4.086 18.092 -44.843 1.00 0.00 A ATOM 539 HG13 VAL A 37 3.440 16.679 -44.007 1.00 0.00 A ATOM 540 HG21 VAL A 37 2.382 16.292 -47.594 1.00 0.00 A ATOM 541 HG22 VAL A 37 3.345 15.542 -46.320 1.00 0.00 A ATOM 542 HG23 VAL A 37 3.903 17.028 -47.090 1.00 0.00 A ATOM 543 N VAL A 37 1.265 15.301 -44.642 1.00 0.00 A ATOM 544 O VAL A 37 -0.662 17.352 -46.847 1.00 0.00 A ATOM 545 C THR A 38 -2.196 14.680 -47.757 1.00 0.00 A ATOM 546 CA THR A 38 -0.744 14.893 -48.187 1.00 0.00 A ATOM 547 CB THR A 38 -0.202 13.627 -48.890 1.00 0.00 A ATOM 548 CG2 THR A 38 1.057 13.942 -49.694 1.00 0.00 A ATOM 549 HN THR A 38 0.667 14.536 -46.669 1.00 0.00 A ATOM 550 HA THR A 38 -0.700 15.719 -48.886 1.00 0.00 A ATOM 551 HB THR A 38 -0.958 13.252 -49.567 1.00 0.00 A ATOM 552 HG1 THR A 38 0.819 12.058 -48.236 1.00 0.00 A ATOM 553 HG21 THR A 38 0.836 14.699 -50.433 1.00 0.00 A ATOM 554 HG22 THR A 38 1.401 13.046 -50.190 1.00 0.00 A ATOM 555 HG23 THR A 38 1.830 14.302 -49.029 1.00 0.00 A ATOM 556 N THR A 38 0.082 15.226 -47.038 1.00 0.00 A ATOM 557 O THR A 38 -2.458 14.087 -46.707 1.00 0.00 A ATOM 558 OG1 THR A 38 0.095 12.612 -47.913 1.00 0.00 A ATOM 559 C LYS A 39 -5.378 14.492 -49.317 1.00 0.00 A ATOM 560 CA LYS A 39 -4.550 15.151 -48.211 1.00 0.00 A ATOM 561 CB LYS A 39 -5.044 16.587 -47.970 1.00 0.00 A ATOM 562 CD LYS A 39 -4.696 18.787 -46.764 1.00 0.00 A ATOM 563 CE LYS A 39 -3.880 19.530 -45.712 1.00 0.00 A ATOM 564 CG LYS A 39 -4.247 17.336 -46.903 1.00 0.00 A ATOM 565 HN LYS A 39 -2.865 15.561 -49.426 1.00 0.00 A ATOM 566 HA LYS A 39 -4.664 14.583 -47.298 1.00 0.00 A ATOM 567 HB2 LYS A 39 -4.974 17.140 -48.897 1.00 0.00 A ATOM 568 HB1 LYS A 39 -6.079 16.553 -47.658 1.00 0.00 A ATOM 569 HD2 LYS A 39 -4.575 19.286 -47.716 1.00 0.00 A ATOM 570 HD1 LYS A 39 -5.740 18.806 -46.477 1.00 0.00 A ATOM 571 HE2 LYS A 39 -4.233 20.550 -45.653 1.00 0.00 A ATOM 572 HE1 LYS A 39 -4.023 19.048 -44.756 1.00 0.00 A ATOM 573 HG2 LYS A 39 -4.380 16.838 -45.953 1.00 0.00 A ATOM 574 HG1 LYS A 39 -3.198 17.318 -47.175 1.00 0.00 A ATOM 575 HZ1 LYS A 39 -2.059 18.572 -46.068 1.00 0.00 A ATOM 576 HZ2 LYS A 39 -1.905 20.074 -45.307 1.00 0.00 A ATOM 577 HZ3 LYS A 39 -2.269 19.997 -46.956 1.00 0.00 A ATOM 578 N LYS A 39 -3.133 15.173 -48.564 1.00 0.00 A ATOM 579 NZ LYS A 39 -2.428 19.543 -46.034 1.00 0.00 A ATOM 580 O LYS A 39 -5.463 15.021 -50.426 1.00 0.00 A ATOM 581 C PRO A 40 -8.232 13.354 -50.082 1.00 0.00 A ATOM 582 CA PRO A 40 -6.874 12.651 -49.994 1.00 0.00 A ATOM 583 CB PRO A 40 -7.018 11.240 -49.412 1.00 0.00 A ATOM 584 CD PRO A 40 -5.846 12.557 -47.781 1.00 0.00 A ATOM 585 CG PRO A 40 -6.828 11.420 -47.943 1.00 0.00 A ATOM 586 HA PRO A 40 -6.430 12.597 -50.979 1.00 0.00 A ATOM 587 HB2 PRO A 40 -7.999 10.847 -49.642 1.00 0.00 A ATOM 588 HB1 PRO A 40 -6.260 10.593 -49.832 1.00 0.00 A ATOM 589 HD2 PRO A 40 -6.112 13.167 -46.929 1.00 0.00 A ATOM 590 HD1 PRO A 40 -4.840 12.176 -47.671 1.00 0.00 A ATOM 591 HG2 PRO A 40 -7.773 11.671 -47.480 1.00 0.00 A ATOM 592 HG1 PRO A 40 -6.429 10.513 -47.510 1.00 0.00 A ATOM 593 N PRO A 40 -5.984 13.321 -49.040 1.00 0.00 A ATOM 594 O PRO A 40 -8.861 13.640 -49.059 1.00 0.00 A ATOM 595 C GLN A 41 -10.889 13.525 -52.382 1.00 0.00 A ATOM 596 CA GLN A 41 -9.926 14.352 -51.530 1.00 0.00 A ATOM 597 CB GLN A 41 -9.629 15.700 -52.204 1.00 0.00 A ATOM 598 CD GLN A 41 -8.452 16.927 -54.083 1.00 0.00 A ATOM 599 CG GLN A 41 -8.752 15.583 -53.444 1.00 0.00 A ATOM 600 HN GLN A 41 -8.159 13.323 -52.075 1.00 0.00 A ATOM 601 HA GLN A 41 -10.386 14.537 -50.568 1.00 0.00 A ATOM 602 HB2 GLN A 41 -10.562 16.165 -52.488 1.00 0.00 A ATOM 603 HB1 GLN A 41 -9.123 16.341 -51.493 1.00 0.00 A ATOM 604 HE21 GLN A 41 -6.852 17.154 -52.927 1.00 0.00 A ATOM 605 HE22 GLN A 41 -7.169 18.440 -54.033 1.00 0.00 A ATOM 606 HG2 GLN A 41 -7.816 15.115 -53.167 1.00 0.00 A ATOM 607 HG1 GLN A 41 -9.257 14.961 -54.168 1.00 0.00 A ATOM 608 N GLN A 41 -8.679 13.625 -51.302 1.00 0.00 A ATOM 609 NE2 GLN A 41 -7.385 17.572 -53.637 1.00 0.00 A ATOM 610 O GLN A 41 -10.463 12.723 -53.219 1.00 0.00 A ATOM 611 OE1 GLN A 41 -9.175 17.384 -54.969 1.00 0.00 A ATOM 612 C ALA A 42 -13.283 13.438 -54.345 1.00 0.00 A ATOM 613 CA ALA A 42 -13.215 12.987 -52.886 1.00 0.00 A ATOM 614 CB ALA A 42 -14.566 13.170 -52.204 1.00 0.00 A ATOM 615 HN ALA A 42 -12.455 14.377 -51.481 1.00 0.00 A ATOM 616 HA ALA A 42 -12.963 11.934 -52.857 1.00 0.00 A ATOM 617 HB1 ALA A 42 -14.483 12.896 -51.162 1.00 0.00 A ATOM 618 HB2 ALA A 42 -15.301 12.539 -52.682 1.00 0.00 A ATOM 619 HB3 ALA A 42 -14.874 14.203 -52.281 1.00 0.00 A ATOM 620 N ALA A 42 -12.184 13.719 -52.157 1.00 0.00 A ATOM 621 O ALA A 42 -12.728 14.477 -54.708 1.00 0.00 A ATOM 622 C GLY A 43 -12.904 12.555 -57.414 1.00 0.00 A ATOM 623 CA GLY A 43 -14.103 12.962 -56.583 1.00 0.00 A ATOM 624 HN GLY A 43 -14.335 11.813 -54.827 1.00 0.00 A ATOM 625 HA2 GLY A 43 -14.976 12.450 -56.960 1.00 0.00 A ATOM 626 HA1 GLY A 43 -14.255 14.028 -56.685 1.00 0.00 A ATOM 627 N GLY A 43 -13.946 12.639 -55.175 1.00 0.00 A ATOM 628 O GLY A 43 -12.987 12.482 -58.642 1.00 0.00 A ATOM 629 C LYS A 44 -10.272 10.458 -57.465 1.00 0.00 A ATOM 630 CA LYS A 44 -10.542 11.961 -57.438 1.00 0.00 A ATOM 631 CB LYS A 44 -9.375 12.703 -56.771 1.00 0.00 A ATOM 632 CD LYS A 44 -9.662 14.769 -58.200 1.00 0.00 A ATOM 633 CE LYS A 44 -9.961 16.264 -58.214 1.00 0.00 A ATOM 634 CG LYS A 44 -9.535 14.222 -56.779 1.00 0.00 A ATOM 635 HN LYS A 44 -11.807 12.265 -55.772 1.00 0.00 A ATOM 636 HA LYS A 44 -10.634 12.310 -58.457 1.00 0.00 A ATOM 637 HB2 LYS A 44 -9.295 12.375 -55.743 1.00 0.00 A ATOM 638 HB1 LYS A 44 -8.459 12.455 -57.290 1.00 0.00 A ATOM 639 HD2 LYS A 44 -8.734 14.597 -58.725 1.00 0.00 A ATOM 640 HD1 LYS A 44 -10.463 14.248 -58.706 1.00 0.00 A ATOM 641 HE2 LYS A 44 -10.074 16.585 -59.239 1.00 0.00 A ATOM 642 HE1 LYS A 44 -10.885 16.441 -57.681 1.00 0.00 A ATOM 643 HG2 LYS A 44 -10.425 14.484 -56.221 1.00 0.00 A ATOM 644 HG1 LYS A 44 -8.670 14.667 -56.307 1.00 0.00 A ATOM 645 HZ1 LYS A 44 -7.968 16.868 -58.047 1.00 0.00 A ATOM 646 HZ2 LYS A 44 -8.796 16.820 -56.574 1.00 0.00 A ATOM 647 HZ3 LYS A 44 -9.087 18.076 -57.664 1.00 0.00 A ATOM 648 N LYS A 44 -11.790 12.270 -56.749 1.00 0.00 A ATOM 649 NZ LYS A 44 -8.879 17.061 -57.581 1.00 0.00 A ATOM 650 O LYS A 44 -10.631 9.726 -56.536 1.00 0.00 A ATOM 651 C LYS A 45 -8.011 8.337 -57.891 1.00 0.00 A ATOM 652 CA LYS A 45 -9.260 8.619 -58.719 1.00 0.00 A ATOM 653 CB LYS A 45 -9.002 8.338 -60.212 1.00 0.00 A ATOM 654 CD LYS A 45 -9.758 5.915 -60.170 1.00 0.00 A ATOM 655 CE LYS A 45 -11.092 6.275 -60.821 1.00 0.00 A ATOM 656 CG LYS A 45 -8.645 6.890 -60.546 1.00 0.00 A ATOM 657 HN LYS A 45 -9.422 10.651 -59.260 1.00 0.00 A ATOM 658 HA LYS A 45 -10.072 7.995 -58.371 1.00 0.00 A ATOM 659 HB2 LYS A 45 -9.890 8.600 -60.770 1.00 0.00 A ATOM 660 HB1 LYS A 45 -8.189 8.969 -60.544 1.00 0.00 A ATOM 661 HD2 LYS A 45 -9.474 4.923 -60.491 1.00 0.00 A ATOM 662 HD1 LYS A 45 -9.879 5.922 -59.095 1.00 0.00 A ATOM 663 HE2 LYS A 45 -11.836 5.558 -60.507 1.00 0.00 A ATOM 664 HE1 LYS A 45 -11.386 7.260 -60.488 1.00 0.00 A ATOM 665 HG2 LYS A 45 -8.461 6.813 -61.608 1.00 0.00 A ATOM 666 HG1 LYS A 45 -7.747 6.620 -60.007 1.00 0.00 A ATOM 667 HZ1 LYS A 45 -11.967 6.428 -62.708 1.00 0.00 A ATOM 668 HZ2 LYS A 45 -10.664 5.354 -62.649 1.00 0.00 A ATOM 669 HZ3 LYS A 45 -10.388 7.022 -62.641 1.00 0.00 A ATOM 670 N LYS A 45 -9.645 10.013 -58.549 1.00 0.00 A ATOM 671 NZ LYS A 45 -11.022 6.268 -62.306 1.00 0.00 A ATOM 672 O LYS A 45 -6.937 8.848 -58.202 1.00 0.00 A ATOM 673 C VAL A 46 -6.500 5.859 -56.089 1.00 0.00 A ATOM 674 CA VAL A 46 -7.056 7.274 -55.909 1.00 0.00 A ATOM 675 CB VAL A 46 -7.483 7.478 -54.428 1.00 0.00 A ATOM 676 CG1 VAL A 46 -7.951 8.914 -54.193 1.00 0.00 A ATOM 677 CG2 VAL A 46 -8.572 6.480 -54.026 1.00 0.00 A ATOM 678 HN VAL A 46 -9.029 7.126 -56.664 1.00 0.00 A ATOM 679 HA VAL A 46 -6.265 7.982 -56.127 1.00 0.00 A ATOM 680 HB VAL A 46 -6.617 7.303 -53.800 1.00 0.00 A ATOM 681 HG11 VAL A 46 -7.143 9.598 -54.410 1.00 0.00 A ATOM 682 HG12 VAL A 46 -8.254 9.034 -53.162 1.00 0.00 A ATOM 683 HG13 VAL A 46 -8.788 9.132 -54.840 1.00 0.00 A ATOM 684 HG21 VAL A 46 -8.871 6.660 -53.002 1.00 0.00 A ATOM 685 HG22 VAL A 46 -8.190 5.473 -54.113 1.00 0.00 A ATOM 686 HG23 VAL A 46 -9.426 6.597 -54.676 1.00 0.00 A ATOM 687 N VAL A 46 -8.158 7.542 -56.831 1.00 0.00 A ATOM 688 O VAL A 46 -7.233 4.927 -56.459 1.00 0.00 A ATOM 689 C THR A 47 -4.241 3.859 -54.539 1.00 0.00 A ATOM 690 CA THR A 47 -4.475 4.460 -55.933 1.00 0.00 A ATOM 691 CB THR A 47 -3.118 4.664 -56.646 1.00 0.00 A ATOM 692 CG2 THR A 47 -2.433 3.332 -56.939 1.00 0.00 A ATOM 693 HN THR A 47 -4.694 6.522 -55.553 1.00 0.00 A ATOM 694 HA THR A 47 -5.073 3.776 -56.521 1.00 0.00 A ATOM 695 HB THR A 47 -2.476 5.250 -56.002 1.00 0.00 A ATOM 696 HG1 THR A 47 -3.976 6.075 -57.740 1.00 0.00 A ATOM 697 HG21 THR A 47 -1.496 3.515 -57.448 1.00 0.00 A ATOM 698 HG22 THR A 47 -3.069 2.726 -57.566 1.00 0.00 A ATOM 699 HG23 THR A 47 -2.242 2.813 -56.012 1.00 0.00 A ATOM 700 N THR A 47 -5.194 5.727 -55.830 1.00 0.00 A ATOM 701 O THR A 47 -3.397 4.353 -53.753 1.00 0.00 A ATOM 702 OG1 THR A 47 -3.317 5.379 -57.877 1.00 0.00 A ATOM 703 C VAL A 48 -4.552 0.690 -53.002 1.00 0.00 A ATOM 704 CA VAL A 48 -5.033 2.143 -52.951 1.00 0.00 A ATOM 705 CB VAL A 48 -6.477 2.154 -52.388 1.00 0.00 A ATOM 706 CG1 VAL A 48 -6.995 3.579 -52.240 1.00 0.00 A ATOM 707 CG2 VAL A 48 -7.405 1.326 -53.278 1.00 0.00 A ATOM 708 HN VAL A 48 -5.520 2.394 -54.985 1.00 0.00 A ATOM 709 HA VAL A 48 -4.400 2.701 -52.275 1.00 0.00 A ATOM 710 HB VAL A 48 -6.460 1.700 -51.405 1.00 0.00 A ATOM 711 HG11 VAL A 48 -7.034 4.054 -53.211 1.00 0.00 A ATOM 712 HG12 VAL A 48 -6.333 4.139 -51.594 1.00 0.00 A ATOM 713 HG13 VAL A 48 -7.985 3.561 -51.809 1.00 0.00 A ATOM 714 HG21 VAL A 48 -7.371 1.706 -54.290 1.00 0.00 A ATOM 715 HG22 VAL A 48 -8.416 1.392 -52.905 1.00 0.00 A ATOM 716 HG23 VAL A 48 -7.088 0.292 -53.272 1.00 0.00 A ATOM 717 N VAL A 48 -4.983 2.781 -54.265 1.00 0.00 A ATOM 718 O VAL A 48 -4.206 0.161 -54.059 1.00 0.00 A ATOM 719 C HIS A 49 -4.749 -1.860 -50.379 1.00 0.00 A ATOM 720 CA HIS A 49 -4.122 -1.324 -51.666 1.00 0.00 A ATOM 721 CB HIS A 49 -2.590 -1.369 -51.587 1.00 0.00 A ATOM 722 CD2 HIS A 49 -2.495 -3.907 -52.149 1.00 0.00 A ATOM 723 CE1 HIS A 49 -0.325 -4.155 -52.019 1.00 0.00 A ATOM 724 CG HIS A 49 -1.964 -2.710 -51.810 1.00 0.00 A ATOM 725 HN HIS A 49 -4.802 0.568 -51.030 1.00 0.00 A ATOM 726 HA HIS A 49 -4.469 -1.901 -52.513 1.00 0.00 A ATOM 727 HB2 HIS A 49 -2.188 -0.703 -52.334 1.00 0.00 A ATOM 728 HB1 HIS A 49 -2.281 -1.019 -50.611 1.00 0.00 A ATOM 729 HD1 HIS A 49 0.058 -2.220 -51.481 1.00 0.00 A ATOM 730 HD2 HIS A 49 -3.544 -4.126 -52.292 1.00 0.00 A ATOM 731 HE1 HIS A 49 0.665 -4.590 -52.038 1.00 0.00 A ATOM 732 HE2 HIS A 49 -1.547 -5.767 -52.311 1.00 0.00 A ATOM 733 N HIS A 49 -4.540 0.062 -51.833 1.00 0.00 A ATOM 734 ND1 HIS A 49 -0.606 -2.904 -51.734 1.00 0.00 A ATOM 735 NE2 HIS A 49 -1.453 -4.791 -52.276 1.00 0.00 A ATOM 736 O HIS A 49 -4.952 -1.097 -49.436 1.00 0.00 A ATOM 737 C TYR A 50 -5.074 -5.045 -48.751 1.00 0.00 A ATOM 738 CA TYR A 50 -5.737 -3.733 -49.165 1.00 0.00 A ATOM 739 CB TYR A 50 -7.226 -3.993 -49.451 1.00 0.00 A ATOM 740 CD1 TYR A 50 -8.571 -1.966 -48.742 1.00 0.00 A ATOM 741 CD2 TYR A 50 -8.289 -2.366 -51.078 1.00 0.00 A ATOM 742 CE1 TYR A 50 -9.324 -0.841 -49.023 1.00 0.00 A ATOM 743 CE2 TYR A 50 -9.037 -1.242 -51.365 1.00 0.00 A ATOM 744 CG TYR A 50 -8.039 -2.748 -49.763 1.00 0.00 A ATOM 745 CZ TYR A 50 -9.553 -0.485 -50.335 1.00 0.00 A ATOM 746 HN TYR A 50 -4.877 -3.724 -51.104 1.00 0.00 A ATOM 747 HA TYR A 50 -5.655 -3.028 -48.349 1.00 0.00 A ATOM 748 HB2 TYR A 50 -7.309 -4.659 -50.298 1.00 0.00 A ATOM 749 HB1 TYR A 50 -7.671 -4.470 -48.588 1.00 0.00 A ATOM 750 HD1 TYR A 50 -8.389 -2.247 -47.714 1.00 0.00 A ATOM 751 HD2 TYR A 50 -7.885 -2.962 -51.885 1.00 0.00 A ATOM 752 HE1 TYR A 50 -9.728 -0.246 -48.216 1.00 0.00 A ATOM 753 HE2 TYR A 50 -9.218 -0.961 -52.392 1.00 0.00 A ATOM 754 HH TYR A 50 -10.933 0.426 -51.313 1.00 0.00 A ATOM 755 N TYR A 50 -5.080 -3.149 -50.339 1.00 0.00 A ATOM 756 O TYR A 50 -4.418 -5.700 -49.565 1.00 0.00 A ATOM 757 OH TYR A 50 -10.305 0.631 -50.617 1.00 0.00 A ATOM 758 C ASP A 51 -5.966 -7.303 -46.080 1.00 0.00 A ATOM 759 CA ASP A 51 -4.857 -6.731 -46.965 1.00 0.00 A ATOM 760 CB ASP A 51 -3.555 -6.664 -46.139 1.00 0.00 A ATOM 761 CG ASP A 51 -2.304 -6.412 -46.969 1.00 0.00 A ATOM 762 HN ASP A 51 -5.657 -4.759 -46.854 1.00 0.00 A ATOM 763 HA ASP A 51 -4.708 -7.390 -47.810 1.00 0.00 A ATOM 764 HB2 ASP A 51 -3.644 -5.872 -45.409 1.00 0.00 A ATOM 765 HB1 ASP A 51 -3.427 -7.602 -45.616 1.00 0.00 A ATOM 766 N ASP A 51 -5.258 -5.411 -47.479 1.00 0.00 A ATOM 767 O ASP A 51 -6.371 -6.675 -45.102 1.00 0.00 A ATOM 768 OD1 ASP A 51 -2.018 -7.221 -47.878 1.00 0.00 A ATOM 769 OD2 ASP A 51 -1.575 -5.431 -46.680 1.00 0.00 A ATOM 770 C GLY A 52 -6.862 -9.797 -44.398 1.00 0.00 A ATOM 771 CA GLY A 52 -7.467 -9.162 -45.635 1.00 0.00 A ATOM 772 HN GLY A 52 -6.135 -8.907 -47.260 1.00 0.00 A ATOM 773 HA2 GLY A 52 -8.220 -8.447 -45.335 1.00 0.00 A ATOM 774 HA1 GLY A 52 -7.933 -9.932 -46.232 1.00 0.00 A ATOM 775 N GLY A 52 -6.460 -8.486 -46.439 1.00 0.00 A ATOM 776 O GLY A 52 -5.876 -10.536 -44.493 1.00 0.00 A ATOM 777 C ARG A 53 -7.967 -10.243 -40.940 1.00 0.00 A ATOM 778 CA ARG A 53 -6.872 -9.957 -41.970 1.00 0.00 A ATOM 779 CB ARG A 53 -5.926 -8.854 -41.472 1.00 0.00 A ATOM 780 CD ARG A 53 -4.021 -8.140 -40.007 1.00 0.00 A ATOM 781 CG ARG A 53 -5.029 -9.245 -40.304 1.00 0.00 A ATOM 782 CZ ARG A 53 -1.795 -8.104 -38.938 1.00 0.00 A ATOM 783 HN ARG A 53 -8.298 -9.031 -43.232 1.00 0.00 A ATOM 784 HA ARG A 53 -6.304 -10.862 -42.143 1.00 0.00 A ATOM 785 HB2 ARG A 53 -5.289 -8.553 -42.293 1.00 0.00 A ATOM 786 HB1 ARG A 53 -6.521 -8.002 -41.170 1.00 0.00 A ATOM 787 HD2 ARG A 53 -3.477 -7.916 -40.914 1.00 0.00 A ATOM 788 HD1 ARG A 53 -4.560 -7.259 -39.688 1.00 0.00 A ATOM 789 HE ARG A 53 -3.395 -9.084 -38.235 1.00 0.00 A ATOM 790 HG2 ARG A 53 -5.640 -9.413 -39.428 1.00 0.00 A ATOM 791 HG1 ARG A 53 -4.495 -10.150 -40.556 1.00 0.00 A ATOM 792 HH11 ARG A 53 -1.881 -7.138 -40.726 1.00 0.00 A ATOM 793 HH12 ARG A 53 -0.349 -7.061 -39.911 1.00 0.00 A ATOM 794 HH21 ARG A 53 -1.374 -8.989 -37.161 1.00 0.00 A ATOM 795 HH22 ARG A 53 -0.059 -8.127 -37.898 1.00 0.00 A ATOM 796 N ARG A 53 -7.452 -9.532 -43.239 1.00 0.00 A ATOM 797 NE ARG A 53 -3.066 -8.514 -38.963 1.00 0.00 A ATOM 798 NH1 ARG A 53 -1.303 -7.379 -39.937 1.00 0.00 A ATOM 799 NH2 ARG A 53 -1.015 -8.434 -37.918 1.00 0.00 A ATOM 800 O ARG A 53 -8.998 -9.572 -40.913 1.00 0.00 A ATOM 801 C PHE A 54 -8.371 -10.789 -37.784 1.00 0.00 A ATOM 802 CA PHE A 54 -8.694 -11.591 -39.045 1.00 0.00 A ATOM 803 CB PHE A 54 -8.651 -13.099 -38.750 1.00 0.00 A ATOM 804 CD1 PHE A 54 -10.464 -14.217 -40.096 1.00 0.00 A ATOM 805 CD2 PHE A 54 -8.199 -14.498 -40.800 1.00 0.00 A ATOM 806 CE1 PHE A 54 -10.892 -15.002 -41.150 1.00 0.00 A ATOM 807 CE2 PHE A 54 -8.624 -15.282 -41.856 1.00 0.00 A ATOM 808 CG PHE A 54 -9.113 -13.956 -39.905 1.00 0.00 A ATOM 809 CZ PHE A 54 -9.970 -15.536 -42.031 1.00 0.00 A ATOM 810 HN PHE A 54 -6.930 -11.785 -40.199 1.00 0.00 A ATOM 811 HA PHE A 54 -9.687 -11.326 -39.385 1.00 0.00 A ATOM 812 HB2 PHE A 54 -7.636 -13.383 -38.508 1.00 0.00 A ATOM 813 HB1 PHE A 54 -9.287 -13.312 -37.901 1.00 0.00 A ATOM 814 HD1 PHE A 54 -11.187 -13.801 -39.409 1.00 0.00 A ATOM 815 HD2 PHE A 54 -7.144 -14.304 -40.664 1.00 0.00 A ATOM 816 HE1 PHE A 54 -11.946 -15.200 -41.283 1.00 0.00 A ATOM 817 HE2 PHE A 54 -7.902 -15.697 -42.546 1.00 0.00 A ATOM 818 HZ PHE A 54 -10.302 -16.149 -42.857 1.00 0.00 A ATOM 819 N PHE A 54 -7.749 -11.254 -40.105 1.00 0.00 A ATOM 820 O PHE A 54 -7.204 -10.492 -37.522 1.00 0.00 A ATOM 821 C PRO A 55 -8.262 -10.347 -34.767 1.00 0.00 A ATOM 822 CA PRO A 55 -9.212 -9.651 -35.743 1.00 0.00 A ATOM 823 CB PRO A 55 -10.631 -9.554 -35.152 1.00 0.00 A ATOM 824 CD PRO A 55 -10.820 -10.739 -37.221 1.00 0.00 A ATOM 825 CG PRO A 55 -11.415 -10.622 -35.844 1.00 0.00 A ATOM 826 HA PRO A 55 -8.836 -8.658 -35.955 1.00 0.00 A ATOM 827 HB2 PRO A 55 -10.596 -9.716 -34.084 1.00 0.00 A ATOM 828 HB1 PRO A 55 -11.040 -8.573 -35.355 1.00 0.00 A ATOM 829 HD2 PRO A 55 -10.939 -11.744 -37.602 1.00 0.00 A ATOM 830 HD1 PRO A 55 -11.268 -10.021 -37.895 1.00 0.00 A ATOM 831 HG2 PRO A 55 -11.315 -11.556 -35.310 1.00 0.00 A ATOM 832 HG1 PRO A 55 -12.456 -10.335 -35.907 1.00 0.00 A ATOM 833 N PRO A 55 -9.398 -10.427 -36.984 1.00 0.00 A ATOM 834 O PRO A 55 -7.665 -9.709 -33.895 1.00 0.00 A ATOM 835 C ASP A 56 -5.769 -12.013 -34.353 1.00 0.00 A ATOM 836 CA ASP A 56 -7.210 -12.468 -34.137 1.00 0.00 A ATOM 837 CB ASP A 56 -7.362 -13.948 -34.516 1.00 0.00 A ATOM 838 CG ASP A 56 -6.216 -14.819 -34.020 1.00 0.00 A ATOM 839 HN ASP A 56 -8.679 -12.103 -35.613 1.00 0.00 A ATOM 840 HA ASP A 56 -7.468 -12.342 -33.096 1.00 0.00 A ATOM 841 HB2 ASP A 56 -8.282 -14.326 -34.092 1.00 0.00 A ATOM 842 HB1 ASP A 56 -7.415 -14.030 -35.594 1.00 0.00 A ATOM 843 N ASP A 56 -8.134 -11.660 -34.931 1.00 0.00 A ATOM 844 O ASP A 56 -4.947 -12.042 -33.434 1.00 0.00 A ATOM 845 OD1 ASP A 56 -6.183 -15.146 -32.817 1.00 0.00 A ATOM 846 OD2 ASP A 56 -5.357 -15.203 -34.845 1.00 0.00 A ATOM 847 C GLY A 57 -3.651 -11.896 -37.162 1.00 0.00 A ATOM 848 CA GLY A 57 -4.133 -11.167 -35.929 1.00 0.00 A ATOM 849 HN GLY A 57 -6.190 -11.534 -36.244 1.00 0.00 A ATOM 850 HA2 GLY A 57 -4.130 -10.104 -36.121 1.00 0.00 A ATOM 851 HA1 GLY A 57 -3.461 -11.381 -35.111 1.00 0.00 A ATOM 852 N GLY A 57 -5.478 -11.579 -35.572 1.00 0.00 A ATOM 853 O GLY A 57 -2.984 -11.314 -38.020 1.00 0.00 A ATOM 854 C LYS A 58 -4.246 -13.427 -39.675 1.00 0.00 A ATOM 855 CA LYS A 58 -3.656 -14.011 -38.391 1.00 0.00 A ATOM 856 CB LYS A 58 -4.155 -15.449 -38.164 1.00 0.00 A ATOM 857 CD LYS A 58 -4.059 -17.882 -38.883 1.00 0.00 A ATOM 858 CE LYS A 58 -5.540 -18.147 -38.617 1.00 0.00 A ATOM 859 CG LYS A 58 -3.784 -16.428 -39.278 1.00 0.00 A ATOM 860 HN LYS A 58 -4.521 -13.574 -36.512 1.00 0.00 A ATOM 861 HA LYS A 58 -2.578 -14.022 -38.473 1.00 0.00 A ATOM 862 HB2 LYS A 58 -3.736 -15.817 -37.238 1.00 0.00 A ATOM 863 HB1 LYS A 58 -5.233 -15.431 -38.073 1.00 0.00 A ATOM 864 HD2 LYS A 58 -3.732 -18.528 -39.685 1.00 0.00 A ATOM 865 HD1 LYS A 58 -3.496 -18.112 -37.988 1.00 0.00 A ATOM 866 HE2 LYS A 58 -5.646 -19.138 -38.200 1.00 0.00 A ATOM 867 HE1 LYS A 58 -5.903 -17.419 -37.904 1.00 0.00 A ATOM 868 HG2 LYS A 58 -4.362 -16.191 -40.159 1.00 0.00 A ATOM 869 HG1 LYS A 58 -2.732 -16.319 -39.500 1.00 0.00 A ATOM 870 HZ1 LYS A 58 -7.368 -18.146 -39.622 1.00 0.00 A ATOM 871 HZ2 LYS A 58 -6.105 -18.827 -40.509 1.00 0.00 A ATOM 872 HZ3 LYS A 58 -6.201 -17.150 -40.331 1.00 0.00 A ATOM 873 N LYS A 58 -4.007 -13.177 -37.247 1.00 0.00 A ATOM 874 NZ LYS A 58 -6.360 -18.060 -39.855 1.00 0.00 A ATOM 875 O LYS A 58 -5.457 -13.205 -39.770 1.00 0.00 A ATOM 876 C GLN A 59 -4.487 -13.593 -42.800 1.00 0.00 A ATOM 877 CA GLN A 59 -3.797 -12.559 -41.909 1.00 0.00 A ATOM 878 CB GLN A 59 -2.584 -11.954 -42.631 1.00 0.00 A ATOM 879 CD GLN A 59 -0.244 -12.322 -43.543 1.00 0.00 A ATOM 880 CG GLN A 59 -1.499 -12.970 -42.984 1.00 0.00 A ATOM 881 HN GLN A 59 -2.431 -13.362 -40.503 1.00 0.00 A ATOM 882 HA GLN A 59 -4.500 -11.770 -41.686 1.00 0.00 A ATOM 883 HB2 GLN A 59 -2.920 -11.488 -43.546 1.00 0.00 A ATOM 884 HB1 GLN A 59 -2.144 -11.197 -41.996 1.00 0.00 A ATOM 885 HE21 GLN A 59 0.130 -13.925 -44.661 1.00 0.00 A ATOM 886 HE22 GLN A 59 1.269 -12.631 -44.785 1.00 0.00 A ATOM 887 HG2 GLN A 59 -1.234 -13.522 -42.092 1.00 0.00 A ATOM 888 HG1 GLN A 59 -1.890 -13.654 -43.723 1.00 0.00 A ATOM 889 N GLN A 59 -3.381 -13.156 -40.644 1.00 0.00 A ATOM 890 NE2 GLN A 59 0.455 -13.028 -44.418 1.00 0.00 A ATOM 891 O GLN A 59 -4.117 -14.772 -42.802 1.00 0.00 A ATOM 892 OE1 GLN A 59 0.099 -11.197 -43.185 1.00 0.00 A ATOM 893 C PHE A 60 -5.314 -14.268 -45.705 1.00 0.00 A ATOM 894 CA PHE A 60 -6.204 -14.007 -44.492 1.00 0.00 A ATOM 895 CB PHE A 60 -7.529 -13.349 -44.919 1.00 0.00 A ATOM 896 CD1 PHE A 60 -8.982 -15.239 -45.738 1.00 0.00 A ATOM 897 CD2 PHE A 60 -8.240 -13.613 -47.323 1.00 0.00 A ATOM 898 CE1 PHE A 60 -9.656 -15.910 -46.743 1.00 0.00 A ATOM 899 CE2 PHE A 60 -8.913 -14.281 -48.328 1.00 0.00 A ATOM 900 CG PHE A 60 -8.265 -14.083 -46.015 1.00 0.00 A ATOM 901 CZ PHE A 60 -9.621 -15.431 -48.038 1.00 0.00 A ATOM 902 HN PHE A 60 -5.772 -12.209 -43.456 1.00 0.00 A ATOM 903 HA PHE A 60 -6.415 -14.947 -43.999 1.00 0.00 A ATOM 904 HB2 PHE A 60 -8.186 -13.296 -44.062 1.00 0.00 A ATOM 905 HB1 PHE A 60 -7.327 -12.344 -45.266 1.00 0.00 A ATOM 906 HD1 PHE A 60 -9.012 -15.617 -44.726 1.00 0.00 A ATOM 907 HD2 PHE A 60 -7.684 -12.716 -47.554 1.00 0.00 A ATOM 908 HE1 PHE A 60 -10.210 -16.811 -46.515 1.00 0.00 A ATOM 909 HE2 PHE A 60 -8.885 -13.903 -49.341 1.00 0.00 A ATOM 910 HZ PHE A 60 -10.147 -15.953 -48.824 1.00 0.00 A ATOM 911 N PHE A 60 -5.497 -13.148 -43.543 1.00 0.00 A ATOM 912 O PHE A 60 -5.187 -15.401 -46.169 1.00 0.00 A ATOM 913 C ASP A 61 -2.996 -11.956 -47.416 1.00 0.00 A ATOM 914 CA ASP A 61 -3.765 -13.265 -47.318 1.00 0.00 A ATOM 915 CB ASP A 61 -4.504 -13.536 -48.643 1.00 0.00 A ATOM 916 CG ASP A 61 -3.606 -13.363 -49.867 1.00 0.00 A ATOM 917 HN ASP A 61 -4.873 -12.324 -45.785 1.00 0.00 A ATOM 918 HA ASP A 61 -3.066 -14.070 -47.129 1.00 0.00 A ATOM 919 HB2 ASP A 61 -4.881 -14.549 -48.635 1.00 0.00 A ATOM 920 HB1 ASP A 61 -5.337 -12.852 -48.728 1.00 0.00 A ATOM 921 N ASP A 61 -4.697 -13.199 -46.195 1.00 0.00 A ATOM 922 O ASP A 61 -3.592 -10.875 -47.368 1.00 0.00 A ATOM 923 OD1 ASP A 61 -2.897 -14.322 -50.241 1.00 0.00 A ATOM 924 OD2 ASP A 61 -3.603 -12.263 -50.461 1.00 0.00 A ATOM 925 C SER A 62 -0.912 -10.406 -49.161 1.00 0.00 A ATOM 926 CA SER A 62 -0.848 -10.876 -47.709 1.00 0.00 A ATOM 927 CB SER A 62 0.597 -11.186 -47.286 1.00 0.00 A ATOM 928 HN SER A 62 -1.259 -12.936 -47.505 1.00 0.00 A ATOM 929 HA SER A 62 -1.239 -10.092 -47.073 1.00 0.00 A ATOM 930 HB2 SER A 62 1.252 -10.398 -47.630 1.00 0.00 A ATOM 931 HB1 SER A 62 0.650 -11.249 -46.208 1.00 0.00 A ATOM 932 HG SER A 62 2.001 -12.413 -47.902 1.00 0.00 A ATOM 933 N SER A 62 -1.681 -12.052 -47.534 1.00 0.00 A ATOM 934 O SER A 62 -0.076 -10.778 -49.993 1.00 0.00 A ATOM 935 OG SER A 62 1.040 -12.420 -47.836 1.00 0.00 A ATOM 936 C SER A 63 -1.068 -8.020 -51.126 1.00 0.00 A ATOM 937 CA SER A 63 -2.121 -9.081 -50.812 1.00 0.00 A ATOM 938 CB SER A 63 -3.539 -8.517 -50.959 1.00 0.00 A ATOM 939 HN SER A 63 -2.550 -9.328 -48.754 1.00 0.00 A ATOM 940 HA SER A 63 -1.997 -9.905 -51.502 1.00 0.00 A ATOM 941 HB2 SER A 63 -3.698 -7.742 -50.223 1.00 0.00 A ATOM 942 HB1 SER A 63 -3.663 -8.106 -51.951 1.00 0.00 A ATOM 943 HG SER A 63 -4.057 -10.392 -50.663 1.00 0.00 A ATOM 944 N SER A 63 -1.924 -9.598 -49.464 1.00 0.00 A ATOM 945 O SER A 63 -0.885 -7.615 -52.279 1.00 0.00 A ATOM 946 OG SER A 63 -4.508 -9.539 -50.764 1.00 0.00 A ATOM 947 C ARG A 64 1.905 -7.422 -50.929 1.00 0.00 A ATOM 948 CA ARG A 64 0.769 -6.694 -50.220 1.00 0.00 A ATOM 949 CB ARG A 64 1.218 -6.183 -48.846 1.00 0.00 A ATOM 950 CD ARG A 64 1.641 -6.697 -46.418 1.00 0.00 A ATOM 951 CG ARG A 64 1.370 -7.279 -47.797 1.00 0.00 A ATOM 952 CZ ARG A 64 0.596 -7.744 -44.442 1.00 0.00 A ATOM 953 HN ARG A 64 -0.708 -7.794 -49.178 1.00 0.00 A ATOM 954 HA ARG A 64 0.475 -5.851 -50.824 1.00 0.00 A ATOM 955 HB2 ARG A 64 2.170 -5.681 -48.954 1.00 0.00 A ATOM 956 HB1 ARG A 64 0.487 -5.470 -48.488 1.00 0.00 A ATOM 957 HD2 ARG A 64 2.635 -6.269 -46.409 1.00 0.00 A ATOM 958 HD1 ARG A 64 0.915 -5.921 -46.219 1.00 0.00 A ATOM 959 HE ARG A 64 2.278 -8.384 -45.329 1.00 0.00 A ATOM 960 HG2 ARG A 64 0.458 -7.857 -47.758 1.00 0.00 A ATOM 961 HG1 ARG A 64 2.193 -7.923 -48.075 1.00 0.00 A ATOM 962 HH11 ARG A 64 -0.515 -6.273 -45.288 1.00 0.00 A ATOM 963 HH12 ARG A 64 -1.150 -6.928 -43.810 1.00 0.00 A ATOM 964 HH21 ARG A 64 1.398 -9.304 -43.431 1.00 0.00 A ATOM 965 HH22 ARG A 64 -0.075 -8.668 -42.776 1.00 0.00 A ATOM 966 N ARG A 64 -0.391 -7.563 -50.081 1.00 0.00 A ATOM 967 NE ARG A 64 1.558 -7.710 -45.367 1.00 0.00 A ATOM 968 NH1 ARG A 64 -0.439 -6.919 -44.523 1.00 0.00 A ATOM 969 NH2 ARG A 64 0.643 -8.641 -43.471 1.00 0.00 A ATOM 970 O ARG A 64 2.623 -6.834 -51.737 1.00 0.00 A ATOM 971 C SER A 65 2.757 -9.712 -52.778 1.00 0.00 A ATOM 972 CA SER A 65 3.068 -9.531 -51.288 1.00 0.00 A ATOM 973 CB SER A 65 3.170 -10.891 -50.580 1.00 0.00 A ATOM 974 HN SER A 65 1.423 -9.135 -50.016 1.00 0.00 A ATOM 975 HA SER A 65 4.010 -9.010 -51.190 1.00 0.00 A ATOM 976 HB2 SER A 65 3.285 -10.732 -49.517 1.00 0.00 A ATOM 977 HB1 SER A 65 2.267 -11.458 -50.760 1.00 0.00 A ATOM 978 HG SER A 65 3.964 -12.381 -51.582 1.00 0.00 A ATOM 979 N SER A 65 2.036 -8.716 -50.657 1.00 0.00 A ATOM 980 O SER A 65 3.633 -10.056 -53.574 1.00 0.00 A ATOM 981 OG SER A 65 4.279 -11.640 -51.047 1.00 0.00 A ATOM 982 C ARG A 66 1.411 -8.298 -55.312 1.00 0.00 A ATOM 983 CA ARG A 66 1.062 -9.570 -54.538 1.00 0.00 A ATOM 984 CB ARG A 66 -0.448 -9.839 -54.598 1.00 0.00 A ATOM 985 CD ARG A 66 -2.372 -11.350 -53.937 1.00 0.00 A ATOM 986 CG ARG A 66 -0.873 -11.095 -53.837 1.00 0.00 A ATOM 987 CZ ARG A 66 -3.306 -13.635 -53.718 1.00 0.00 A ATOM 988 HN ARG A 66 0.851 -9.196 -52.465 1.00 0.00 A ATOM 989 HA ARG A 66 1.585 -10.401 -54.987 1.00 0.00 A ATOM 990 HB2 ARG A 66 -0.971 -8.991 -54.177 1.00 0.00 A ATOM 991 HB1 ARG A 66 -0.740 -9.953 -55.633 1.00 0.00 A ATOM 992 HD2 ARG A 66 -2.898 -10.491 -53.546 1.00 0.00 A ATOM 993 HD1 ARG A 66 -2.635 -11.489 -54.976 1.00 0.00 A ATOM 994 HE ARG A 66 -2.629 -12.515 -52.203 1.00 0.00 A ATOM 995 HG2 ARG A 66 -0.348 -11.947 -54.246 1.00 0.00 A ATOM 996 HG1 ARG A 66 -0.607 -10.977 -52.795 1.00 0.00 A ATOM 997 HH11 ARG A 66 -3.338 -12.897 -55.609 1.00 0.00 A ATOM 998 HH12 ARG A 66 -3.932 -14.517 -55.437 1.00 0.00 A ATOM 999 HH21 ARG A 66 -3.426 -14.637 -51.958 1.00 0.00 A ATOM 1000 HH22 ARG A 66 -4.020 -15.498 -53.345 1.00 0.00 A ATOM 1001 N ARG A 66 1.501 -9.462 -53.147 1.00 0.00 A ATOM 1002 NE ARG A 66 -2.772 -12.537 -53.178 1.00 0.00 A ATOM 1003 NH1 ARG A 66 -3.549 -13.685 -55.025 1.00 0.00 A ATOM 1004 NH2 ARG A 66 -3.605 -14.674 -52.949 1.00 0.00 A ATOM 1005 O ARG A 66 1.354 -8.275 -56.544 1.00 0.00 A ATOM 1006 C GLY A 67 1.184 -5.404 -56.152 1.00 0.00 A ATOM 1007 CA GLY A 67 2.189 -5.988 -55.171 1.00 0.00 A ATOM 1008 HN GLY A 67 1.732 -7.323 -53.596 1.00 0.00 A ATOM 1009 HA2 GLY A 67 2.357 -5.270 -54.382 1.00 0.00 A ATOM 1010 HA1 GLY A 67 3.125 -6.156 -55.688 1.00 0.00 A ATOM 1011 N GLY A 67 1.756 -7.243 -54.571 1.00 0.00 A ATOM 1012 O GLY A 67 1.568 -4.766 -57.136 1.00 0.00 A ATOM 1013 C LYS A 68 -1.885 -3.939 -56.149 1.00 0.00 A ATOM 1014 CA LYS A 68 -1.158 -5.131 -56.773 1.00 0.00 A ATOM 1015 CB LYS A 68 -2.154 -6.257 -57.079 1.00 0.00 A ATOM 1016 CD LYS A 68 -4.151 -7.030 -58.433 1.00 0.00 A ATOM 1017 CE LYS A 68 -3.364 -8.083 -59.208 1.00 0.00 A ATOM 1018 CG LYS A 68 -3.272 -5.846 -58.036 1.00 0.00 A ATOM 1019 HN LYS A 68 -0.346 -6.120 -55.088 1.00 0.00 A ATOM 1020 HA LYS A 68 -0.700 -4.814 -57.700 1.00 0.00 A ATOM 1021 HB2 LYS A 68 -1.616 -7.082 -57.523 1.00 0.00 A ATOM 1022 HB1 LYS A 68 -2.603 -6.588 -56.154 1.00 0.00 A ATOM 1023 HD2 LYS A 68 -4.555 -7.485 -57.540 1.00 0.00 A ATOM 1024 HD1 LYS A 68 -4.960 -6.672 -59.053 1.00 0.00 A ATOM 1025 HE2 LYS A 68 -2.608 -8.501 -58.559 1.00 0.00 A ATOM 1026 HE1 LYS A 68 -4.042 -8.866 -59.517 1.00 0.00 A ATOM 1027 HG2 LYS A 68 -3.890 -5.101 -57.553 1.00 0.00 A ATOM 1028 HG1 LYS A 68 -2.830 -5.422 -58.928 1.00 0.00 A ATOM 1029 HZ1 LYS A 68 -3.381 -6.942 -60.958 1.00 0.00 A ATOM 1030 HZ2 LYS A 68 -2.347 -8.274 -61.023 1.00 0.00 A ATOM 1031 HZ3 LYS A 68 -1.902 -6.906 -60.136 1.00 0.00 A ATOM 1032 N LYS A 68 -0.101 -5.619 -55.891 1.00 0.00 A ATOM 1033 NZ LYS A 68 -2.703 -7.512 -60.413 1.00 0.00 A ATOM 1034 O LYS A 68 -2.598 -4.095 -55.156 1.00 0.00 A ATOM 1035 C PRO A 69 -3.702 -1.322 -57.059 1.00 0.00 A ATOM 1036 CA PRO A 69 -2.402 -1.533 -56.271 1.00 0.00 A ATOM 1037 CB PRO A 69 -1.387 -0.427 -56.569 1.00 0.00 A ATOM 1038 CD PRO A 69 -0.730 -2.418 -57.786 1.00 0.00 A ATOM 1039 CG PRO A 69 -0.650 -0.903 -57.784 1.00 0.00 A ATOM 1040 HA PRO A 69 -2.617 -1.556 -55.211 1.00 0.00 A ATOM 1041 HB2 PRO A 69 -1.904 0.505 -56.754 1.00 0.00 A ATOM 1042 HB1 PRO A 69 -0.720 -0.311 -55.726 1.00 0.00 A ATOM 1043 HD2 PRO A 69 -1.097 -2.777 -58.737 1.00 0.00 A ATOM 1044 HD1 PRO A 69 0.241 -2.846 -57.573 1.00 0.00 A ATOM 1045 HG2 PRO A 69 -1.118 -0.503 -58.674 1.00 0.00 A ATOM 1046 HG1 PRO A 69 0.381 -0.582 -57.735 1.00 0.00 A ATOM 1047 N PRO A 69 -1.688 -2.728 -56.703 1.00 0.00 A ATOM 1048 O PRO A 69 -3.698 -1.288 -58.293 1.00 0.00 A ATOM 1049 C PHE A 70 -6.381 0.527 -57.076 1.00 0.00 A ATOM 1050 CA PHE A 70 -6.116 -0.976 -56.959 1.00 0.00 A ATOM 1051 CB PHE A 70 -7.209 -1.661 -56.119 1.00 0.00 A ATOM 1052 CD1 PHE A 70 -8.869 -2.436 -57.845 1.00 0.00 A ATOM 1053 CD2 PHE A 70 -9.586 -0.819 -56.241 1.00 0.00 A ATOM 1054 CE1 PHE A 70 -10.123 -2.419 -58.425 1.00 0.00 A ATOM 1055 CE2 PHE A 70 -10.842 -0.800 -56.818 1.00 0.00 A ATOM 1056 CG PHE A 70 -8.582 -1.636 -56.747 1.00 0.00 A ATOM 1057 CZ PHE A 70 -11.111 -1.602 -57.911 1.00 0.00 A ATOM 1058 HN PHE A 70 -4.746 -1.212 -55.363 1.00 0.00 A ATOM 1059 HA PHE A 70 -6.100 -1.411 -57.950 1.00 0.00 A ATOM 1060 HB2 PHE A 70 -6.936 -2.696 -55.968 1.00 0.00 A ATOM 1061 HB1 PHE A 70 -7.270 -1.172 -55.155 1.00 0.00 A ATOM 1062 HD1 PHE A 70 -8.098 -3.077 -58.249 1.00 0.00 A ATOM 1063 HD2 PHE A 70 -9.377 -0.190 -55.387 1.00 0.00 A ATOM 1064 HE1 PHE A 70 -10.331 -3.046 -59.280 1.00 0.00 A ATOM 1065 HE2 PHE A 70 -11.613 -0.161 -56.413 1.00 0.00 A ATOM 1066 HZ PHE A 70 -12.091 -1.588 -58.364 1.00 0.00 A ATOM 1067 N PHE A 70 -4.810 -1.190 -56.341 1.00 0.00 A ATOM 1068 O PHE A 70 -5.716 1.321 -56.417 1.00 0.00 A ATOM 1069 C GLN A 71 -9.172 2.541 -58.141 1.00 0.00 A ATOM 1070 CA GLN A 71 -7.661 2.336 -58.098 1.00 0.00 A ATOM 1071 CB GLN A 71 -7.028 2.875 -59.391 1.00 0.00 A ATOM 1072 CD GLN A 71 -4.907 3.347 -60.695 1.00 0.00 A ATOM 1073 CG GLN A 71 -5.503 2.881 -59.378 1.00 0.00 A ATOM 1074 HN GLN A 71 -7.834 0.247 -58.424 1.00 0.00 A ATOM 1075 HA GLN A 71 -7.260 2.883 -57.255 1.00 0.00 A ATOM 1076 HB2 GLN A 71 -7.356 2.265 -60.221 1.00 0.00 A ATOM 1077 HB1 GLN A 71 -7.367 3.891 -59.549 1.00 0.00 A ATOM 1078 HE21 GLN A 71 -4.921 5.232 -60.071 1.00 0.00 A ATOM 1079 HE22 GLN A 71 -4.302 4.971 -61.662 1.00 0.00 A ATOM 1080 HG2 GLN A 71 -5.164 3.543 -58.593 1.00 0.00 A ATOM 1081 HG1 GLN A 71 -5.153 1.879 -59.175 1.00 0.00 A ATOM 1082 N GLN A 71 -7.334 0.920 -57.915 1.00 0.00 A ATOM 1083 NE2 GLN A 71 -4.688 4.646 -60.822 1.00 0.00 A ATOM 1084 O GLN A 71 -9.889 1.763 -58.777 1.00 0.00 A ATOM 1085 OE1 GLN A 71 -4.646 2.542 -61.591 1.00 0.00 A ATOM 1086 C PHE A 72 -11.310 5.369 -57.103 1.00 0.00 A ATOM 1087 CA PHE A 72 -11.085 3.912 -57.498 1.00 0.00 A ATOM 1088 CB PHE A 72 -11.899 2.973 -56.582 1.00 0.00 A ATOM 1089 CD1 PHE A 72 -10.663 2.640 -54.410 1.00 0.00 A ATOM 1090 CD2 PHE A 72 -12.606 4.026 -54.404 1.00 0.00 A ATOM 1091 CE1 PHE A 72 -10.504 2.860 -53.055 1.00 0.00 A ATOM 1092 CE2 PHE A 72 -12.448 4.250 -53.050 1.00 0.00 A ATOM 1093 CG PHE A 72 -11.715 3.218 -55.102 1.00 0.00 A ATOM 1094 CZ PHE A 72 -11.395 3.667 -52.376 1.00 0.00 A ATOM 1095 HN PHE A 72 -9.035 4.153 -56.941 1.00 0.00 A ATOM 1096 HA PHE A 72 -11.425 3.782 -58.517 1.00 0.00 A ATOM 1097 HB2 PHE A 72 -12.950 3.090 -56.806 1.00 0.00 A ATOM 1098 HB1 PHE A 72 -11.612 1.950 -56.786 1.00 0.00 A ATOM 1099 HD1 PHE A 72 -9.961 2.010 -54.940 1.00 0.00 A ATOM 1100 HD2 PHE A 72 -13.432 4.484 -54.930 1.00 0.00 A ATOM 1101 HE1 PHE A 72 -9.680 2.403 -52.528 1.00 0.00 A ATOM 1102 HE2 PHE A 72 -13.147 4.882 -52.521 1.00 0.00 A ATOM 1103 HZ PHE A 72 -11.269 3.839 -51.317 1.00 0.00 A ATOM 1104 N PHE A 72 -9.656 3.583 -57.466 1.00 0.00 A ATOM 1105 O PHE A 72 -10.478 5.967 -56.425 1.00 0.00 A ATOM 1106 C THR A 73 -13.224 7.402 -55.756 1.00 0.00 A ATOM 1107 CA THR A 73 -12.779 7.309 -57.215 1.00 0.00 A ATOM 1108 CB THR A 73 -13.905 7.837 -58.137 1.00 0.00 A ATOM 1109 CG2 THR A 73 -14.311 9.262 -57.764 1.00 0.00 A ATOM 1110 HN THR A 73 -13.016 5.426 -58.144 1.00 0.00 A ATOM 1111 HA THR A 73 -11.903 7.931 -57.358 1.00 0.00 A ATOM 1112 HB THR A 73 -14.767 7.193 -58.032 1.00 0.00 A ATOM 1113 HG1 THR A 73 -14.232 7.710 -60.082 1.00 0.00 A ATOM 1114 HG21 THR A 73 -14.667 9.283 -56.745 1.00 0.00 A ATOM 1115 HG22 THR A 73 -15.097 9.599 -58.426 1.00 0.00 A ATOM 1116 HG23 THR A 73 -13.457 9.918 -57.860 1.00 0.00 A ATOM 1117 N THR A 73 -12.420 5.940 -57.557 1.00 0.00 A ATOM 1118 O THR A 73 -14.251 6.832 -55.373 1.00 0.00 A ATOM 1119 OG1 THR A 73 -13.466 7.805 -59.503 1.00 0.00 A ATOM 1120 C LEU A 74 -14.088 9.125 -53.466 1.00 0.00 A ATOM 1121 CA LEU A 74 -12.784 8.336 -53.550 1.00 0.00 A ATOM 1122 CB LEU A 74 -11.649 9.094 -52.842 1.00 0.00 A ATOM 1123 CD1 LEU A 74 -12.201 8.199 -50.546 1.00 0.00 A ATOM 1124 CD2 LEU A 74 -10.719 10.217 -50.783 1.00 0.00 A ATOM 1125 CG LEU A 74 -11.907 9.452 -51.367 1.00 0.00 A ATOM 1126 HN LEU A 74 -11.605 8.487 -55.303 1.00 0.00 A ATOM 1127 HA LEU A 74 -12.920 7.374 -53.074 1.00 0.00 A ATOM 1128 HB2 LEU A 74 -10.755 8.486 -52.893 1.00 0.00 A ATOM 1129 HB1 LEU A 74 -11.466 10.012 -53.384 1.00 0.00 A ATOM 1130 HD11 LEU A 74 -12.362 8.472 -49.513 1.00 0.00 A ATOM 1131 HD12 LEU A 74 -11.365 7.517 -50.610 1.00 0.00 A ATOM 1132 HD13 LEU A 74 -13.089 7.714 -50.929 1.00 0.00 A ATOM 1133 HD21 LEU A 74 -10.928 10.480 -49.756 1.00 0.00 A ATOM 1134 HD22 LEU A 74 -10.553 11.118 -51.356 1.00 0.00 A ATOM 1135 HD23 LEU A 74 -9.834 9.598 -50.822 1.00 0.00 A ATOM 1136 HG LEU A 74 -12.775 10.094 -51.310 1.00 0.00 A ATOM 1137 N LEU A 74 -12.439 8.105 -54.946 1.00 0.00 A ATOM 1138 O LEU A 74 -14.270 10.105 -54.187 1.00 0.00 A ATOM 1139 C GLY A 75 -17.368 8.751 -53.312 1.00 0.00 A ATOM 1140 CA GLY A 75 -16.273 9.370 -52.466 1.00 0.00 A ATOM 1141 HN GLY A 75 -14.807 7.895 -52.058 1.00 0.00 A ATOM 1142 HA2 GLY A 75 -16.572 9.331 -51.428 1.00 0.00 A ATOM 1143 HA1 GLY A 75 -16.153 10.406 -52.753 1.00 0.00 A ATOM 1144 N GLY A 75 -15.000 8.688 -52.607 1.00 0.00 A ATOM 1145 O GLY A 75 -18.549 9.074 -53.142 1.00 0.00 A ATOM 1146 C ALA A 76 -18.368 5.845 -54.456 1.00 0.00 A ATOM 1147 CA ALA A 76 -17.947 7.172 -55.082 1.00 0.00 A ATOM 1148 CB ALA A 76 -17.348 6.948 -56.468 1.00 0.00 A ATOM 1149 HN ALA A 76 -16.030 7.659 -54.321 1.00 0.00 A ATOM 1150 HA ALA A 76 -18.820 7.803 -55.187 1.00 0.00 A ATOM 1151 HB1 ALA A 76 -18.070 6.448 -57.100 1.00 0.00 A ATOM 1152 HB2 ALA A 76 -16.460 6.339 -56.385 1.00 0.00 A ATOM 1153 HB3 ALA A 76 -17.087 7.902 -56.905 1.00 0.00 A ATOM 1154 N ALA A 76 -16.986 7.862 -54.223 1.00 0.00 A ATOM 1155 O ALA A 76 -17.733 5.366 -53.511 1.00 0.00 A ATOM 1156 C GLY A 77 -19.210 2.778 -54.984 1.00 0.00 A ATOM 1157 CA GLY A 77 -19.949 3.997 -54.462 1.00 0.00 A ATOM 1158 HN GLY A 77 -19.852 5.648 -55.787 1.00 0.00 A ATOM 1159 HA2 GLY A 77 -19.867 4.016 -53.384 1.00 0.00 A ATOM 1160 HA1 GLY A 77 -20.992 3.913 -54.728 1.00 0.00 A ATOM 1161 N GLY A 77 -19.424 5.243 -55.000 1.00 0.00 A ATOM 1162 O GLY A 77 -19.796 1.702 -55.132 1.00 0.00 A ATOM 1163 C GLU A 78 -16.967 0.747 -54.724 1.00 0.00 A ATOM 1164 CA GLU A 78 -17.079 1.864 -55.760 1.00 0.00 A ATOM 1165 CB GLU A 78 -15.680 2.402 -56.095 1.00 0.00 A ATOM 1166 CD GLU A 78 -16.113 2.959 -58.526 1.00 0.00 A ATOM 1167 CG GLU A 78 -15.672 3.483 -57.169 1.00 0.00 A ATOM 1168 HN GLU A 78 -17.520 3.827 -55.113 1.00 0.00 A ATOM 1169 HA GLU A 78 -17.533 1.471 -56.660 1.00 0.00 A ATOM 1170 HB2 GLU A 78 -15.242 2.816 -55.197 1.00 0.00 A ATOM 1171 HB1 GLU A 78 -15.063 1.581 -56.436 1.00 0.00 A ATOM 1172 HG2 GLU A 78 -16.341 4.278 -56.867 1.00 0.00 A ATOM 1173 HG1 GLU A 78 -14.669 3.877 -57.258 1.00 0.00 A ATOM 1174 N GLU A 78 -17.920 2.948 -55.258 1.00 0.00 A ATOM 1175 O GLU A 78 -17.069 -0.442 -55.046 1.00 0.00 A ATOM 1176 OE1 GLU A 78 -15.273 2.365 -59.238 1.00 0.00 A ATOM 1177 OE2 GLU A 78 -17.296 3.129 -58.885 1.00 0.00 A ATOM 1178 C VAL A 79 -17.526 0.564 -51.223 1.00 0.00 A ATOM 1179 CA VAL A 79 -16.575 0.224 -52.366 1.00 0.00 A ATOM 1180 CB VAL A 79 -15.111 0.268 -51.853 1.00 0.00 A ATOM 1181 CG1 VAL A 79 -14.142 -0.198 -52.939 1.00 0.00 A ATOM 1182 CG2 VAL A 79 -14.750 1.671 -51.366 1.00 0.00 A ATOM 1183 HN VAL A 79 -16.779 2.113 -53.286 1.00 0.00 A ATOM 1184 HA VAL A 79 -16.787 -0.778 -52.714 1.00 0.00 A ATOM 1185 HB VAL A 79 -15.025 -0.411 -51.016 1.00 0.00 A ATOM 1186 HG11 VAL A 79 -14.383 -1.213 -53.227 1.00 0.00 A ATOM 1187 HG12 VAL A 79 -13.130 -0.164 -52.562 1.00 0.00 A ATOM 1188 HG13 VAL A 79 -14.227 0.448 -53.801 1.00 0.00 A ATOM 1189 HG21 VAL A 79 -13.729 1.680 -51.010 1.00 0.00 A ATOM 1190 HG22 VAL A 79 -15.412 1.956 -50.561 1.00 0.00 A ATOM 1191 HG23 VAL A 79 -14.853 2.373 -52.180 1.00 0.00 A ATOM 1192 N VAL A 79 -16.770 1.151 -53.474 1.00 0.00 A ATOM 1193 O VAL A 79 -18.287 1.529 -51.312 1.00 0.00 A ATOM 1194 C ILE A 80 -17.828 1.283 -48.261 1.00 0.00 A ATOM 1195 CA ILE A 80 -18.313 0.026 -48.985 1.00 0.00 A ATOM 1196 CB ILE A 80 -18.307 -1.171 -47.998 1.00 0.00 A ATOM 1197 CD1 ILE A 80 -16.809 -2.545 -46.434 1.00 0.00 A ATOM 1198 CG1 ILE A 80 -16.891 -1.419 -47.448 1.00 0.00 A ATOM 1199 CG2 ILE A 80 -18.851 -2.426 -48.680 1.00 0.00 A ATOM 1200 HN ILE A 80 -16.900 -1.014 -50.166 1.00 0.00 A ATOM 1201 HA ILE A 80 -19.329 0.187 -49.319 1.00 0.00 A ATOM 1202 HB ILE A 80 -18.967 -0.930 -47.175 1.00 0.00 A ATOM 1203 HD11 ILE A 80 -15.791 -2.639 -46.085 1.00 0.00 A ATOM 1204 HD12 ILE A 80 -17.118 -3.472 -46.895 1.00 0.00 A ATOM 1205 HD13 ILE A 80 -17.456 -2.325 -45.597 1.00 0.00 A ATOM 1206 HG12 ILE A 80 -16.232 -1.667 -48.267 1.00 0.00 A ATOM 1207 HG11 ILE A 80 -16.535 -0.517 -46.970 1.00 0.00 A ATOM 1208 HG21 ILE A 80 -18.224 -2.679 -49.524 1.00 0.00 A ATOM 1209 HG22 ILE A 80 -19.859 -2.243 -49.023 1.00 0.00 A ATOM 1210 HG23 ILE A 80 -18.855 -3.246 -47.976 1.00 0.00 A ATOM 1211 N ILE A 80 -17.490 -0.233 -50.159 1.00 0.00 A ATOM 1212 O ILE A 80 -16.640 1.635 -48.330 1.00 0.00 A ATOM 1213 C LYS A 81 -17.276 2.958 -45.879 1.00 0.00 A ATOM 1214 CA LYS A 81 -18.435 3.188 -46.854 1.00 0.00 A ATOM 1215 CB LYS A 81 -19.687 3.708 -46.113 1.00 0.00 A ATOM 1216 CD LYS A 81 -18.708 5.846 -45.122 1.00 0.00 A ATOM 1217 CE LYS A 81 -18.749 7.370 -45.138 1.00 0.00 A ATOM 1218 CG LYS A 81 -19.782 5.237 -46.021 1.00 0.00 A ATOM 1219 HN LYS A 81 -19.663 1.594 -47.523 1.00 0.00 A ATOM 1220 HA LYS A 81 -18.131 3.919 -47.592 1.00 0.00 A ATOM 1221 HB2 LYS A 81 -20.567 3.350 -46.629 1.00 0.00 A ATOM 1222 HB1 LYS A 81 -19.690 3.309 -45.108 1.00 0.00 A ATOM 1223 HD2 LYS A 81 -18.862 5.503 -44.109 1.00 0.00 A ATOM 1224 HD1 LYS A 81 -17.737 5.520 -45.467 1.00 0.00 A ATOM 1225 HE2 LYS A 81 -19.727 7.697 -44.818 1.00 0.00 A ATOM 1226 HE1 LYS A 81 -18.004 7.747 -44.453 1.00 0.00 A ATOM 1227 HG2 LYS A 81 -19.678 5.652 -47.014 1.00 0.00 A ATOM 1228 HG1 LYS A 81 -20.755 5.500 -45.628 1.00 0.00 A ATOM 1229 HZ1 LYS A 81 -19.187 7.571 -47.168 1.00 0.00 A ATOM 1230 HZ2 LYS A 81 -17.536 7.617 -46.820 1.00 0.00 A ATOM 1231 HZ3 LYS A 81 -18.510 8.955 -46.476 1.00 0.00 A ATOM 1232 N LYS A 81 -18.746 1.946 -47.561 1.00 0.00 A ATOM 1233 NZ LYS A 81 -18.477 7.916 -46.493 1.00 0.00 A ATOM 1234 O LYS A 81 -16.504 3.870 -45.596 1.00 0.00 A ATOM 1235 C GLY A 82 -14.706 1.649 -45.134 1.00 0.00 A ATOM 1236 CA GLY A 82 -16.061 1.372 -44.501 1.00 0.00 A ATOM 1237 HN GLY A 82 -17.831 1.053 -45.620 1.00 0.00 A ATOM 1238 HA2 GLY A 82 -16.149 1.942 -43.587 1.00 0.00 A ATOM 1239 HA1 GLY A 82 -16.129 0.320 -44.265 1.00 0.00 A ATOM 1240 N GLY A 82 -17.159 1.726 -45.385 1.00 0.00 A ATOM 1241 O GLY A 82 -13.885 2.375 -44.572 1.00 0.00 A ATOM 1242 C TRP A 83 -13.084 2.725 -47.501 1.00 0.00 A ATOM 1243 CA TRP A 83 -13.224 1.281 -47.033 1.00 0.00 A ATOM 1244 CB TRP A 83 -13.111 0.312 -48.219 1.00 0.00 A ATOM 1245 CD1 TRP A 83 -12.367 -1.617 -46.697 1.00 0.00 A ATOM 1246 CD2 TRP A 83 -13.524 -2.272 -48.500 1.00 0.00 A ATOM 1247 CE2 TRP A 83 -13.180 -3.411 -47.748 1.00 0.00 A ATOM 1248 CE3 TRP A 83 -14.254 -2.442 -49.680 1.00 0.00 A ATOM 1249 CG TRP A 83 -13.003 -1.130 -47.805 1.00 0.00 A ATOM 1250 CH2 TRP A 83 -14.254 -4.834 -49.298 1.00 0.00 A ATOM 1251 CZ2 TRP A 83 -13.539 -4.699 -48.138 1.00 0.00 A ATOM 1252 CZ3 TRP A 83 -14.610 -3.720 -50.068 1.00 0.00 A ATOM 1253 HN TRP A 83 -15.192 0.558 -46.739 1.00 0.00 A ATOM 1254 HA TRP A 83 -12.424 1.070 -46.335 1.00 0.00 A ATOM 1255 HB2 TRP A 83 -13.986 0.415 -48.845 1.00 0.00 A ATOM 1256 HB1 TRP A 83 -12.231 0.559 -48.797 1.00 0.00 A ATOM 1257 HD1 TRP A 83 -11.864 -1.003 -45.966 1.00 0.00 A ATOM 1258 HE1 TRP A 83 -12.109 -3.560 -45.950 1.00 0.00 A ATOM 1259 HE3 TRP A 83 -14.537 -1.595 -50.286 1.00 0.00 A ATOM 1260 HH2 TRP A 83 -14.553 -5.815 -49.639 1.00 0.00 A ATOM 1261 HZ2 TRP A 83 -13.272 -5.569 -47.554 1.00 0.00 A ATOM 1262 HZ3 TRP A 83 -15.173 -3.868 -50.978 1.00 0.00 A ATOM 1263 N TRP A 83 -14.486 1.093 -46.324 1.00 0.00 A ATOM 1264 NE1 TRP A 83 -12.477 -2.984 -46.652 1.00 0.00 A ATOM 1265 O TRP A 83 -11.994 3.294 -47.449 1.00 0.00 A ATOM 1266 C ASP A 84 -13.695 5.605 -47.200 1.00 0.00 A ATOM 1267 CA ASP A 84 -14.223 4.727 -48.334 1.00 0.00 A ATOM 1268 CB ASP A 84 -15.651 5.152 -48.711 1.00 0.00 A ATOM 1269 CG ASP A 84 -15.802 6.660 -48.895 1.00 0.00 A ATOM 1270 HN ASP A 84 -15.027 2.785 -48.000 1.00 0.00 A ATOM 1271 HA ASP A 84 -13.580 4.841 -49.196 1.00 0.00 A ATOM 1272 HB2 ASP A 84 -15.931 4.667 -49.635 1.00 0.00 A ATOM 1273 HB1 ASP A 84 -16.328 4.833 -47.930 1.00 0.00 A ATOM 1274 N ASP A 84 -14.199 3.314 -47.940 1.00 0.00 A ATOM 1275 O ASP A 84 -12.818 6.448 -47.400 1.00 0.00 A ATOM 1276 OD1 ASP A 84 -15.545 7.166 -50.013 1.00 0.00 A ATOM 1277 OD2 ASP A 84 -16.197 7.346 -47.925 1.00 0.00 A ATOM 1278 C GLN A 85 -12.358 5.845 -44.488 1.00 0.00 A ATOM 1279 CA GLN A 85 -13.820 6.131 -44.823 1.00 0.00 A ATOM 1280 CB GLN A 85 -14.722 5.780 -43.630 1.00 0.00 A ATOM 1281 CD GLN A 85 -15.332 6.223 -41.211 1.00 0.00 A ATOM 1282 CG GLN A 85 -14.406 6.568 -42.363 1.00 0.00 A ATOM 1283 HN GLN A 85 -14.902 4.679 -45.912 1.00 0.00 A ATOM 1284 HA GLN A 85 -13.928 7.183 -45.049 1.00 0.00 A ATOM 1285 HB2 GLN A 85 -15.749 5.975 -43.902 1.00 0.00 A ATOM 1286 HB1 GLN A 85 -14.616 4.725 -43.409 1.00 0.00 A ATOM 1287 HE21 GLN A 85 -16.604 7.642 -41.773 1.00 0.00 A ATOM 1288 HE22 GLN A 85 -17.049 6.751 -40.362 1.00 0.00 A ATOM 1289 HG2 GLN A 85 -13.390 6.354 -42.062 1.00 0.00 A ATOM 1290 HG1 GLN A 85 -14.499 7.622 -42.577 1.00 0.00 A ATOM 1291 N GLN A 85 -14.224 5.378 -46.003 1.00 0.00 A ATOM 1292 NE2 GLN A 85 -16.441 6.940 -41.108 1.00 0.00 A ATOM 1293 O GLN A 85 -11.601 6.757 -44.148 1.00 0.00 A ATOM 1294 OE1 GLN A 85 -15.056 5.318 -40.422 1.00 0.00 A ATOM 1295 C GLY A 86 -9.592 4.948 -45.146 1.00 0.00 A ATOM 1296 CA GLY A 86 -10.605 4.172 -44.325 1.00 0.00 A ATOM 1297 HN GLY A 86 -12.628 3.902 -44.883 1.00 0.00 A ATOM 1298 HA2 GLY A 86 -10.400 4.325 -43.274 1.00 0.00 A ATOM 1299 HA1 GLY A 86 -10.502 3.120 -44.549 1.00 0.00 A ATOM 1300 N GLY A 86 -11.972 4.576 -44.603 1.00 0.00 A ATOM 1301 O GLY A 86 -8.661 5.544 -44.599 1.00 0.00 A ATOM 1302 C VAL A 87 -9.039 7.181 -47.224 1.00 0.00 A ATOM 1303 CA VAL A 87 -8.886 5.662 -47.365 1.00 0.00 A ATOM 1304 CB VAL A 87 -9.105 5.238 -48.844 1.00 0.00 A ATOM 1305 CG1 VAL A 87 -10.556 5.437 -49.262 1.00 0.00 A ATOM 1306 CG2 VAL A 87 -8.164 5.997 -49.782 1.00 0.00 A ATOM 1307 HN VAL A 87 -10.561 4.476 -46.829 1.00 0.00 A ATOM 1308 HA VAL A 87 -7.875 5.393 -47.088 1.00 0.00 A ATOM 1309 HB VAL A 87 -8.879 4.183 -48.925 1.00 0.00 A ATOM 1310 HG11 VAL A 87 -11.199 4.830 -48.639 1.00 0.00 A ATOM 1311 HG12 VAL A 87 -10.679 5.143 -50.295 1.00 0.00 A ATOM 1312 HG13 VAL A 87 -10.827 6.476 -49.150 1.00 0.00 A ATOM 1313 HG21 VAL A 87 -8.367 7.057 -49.720 1.00 0.00 A ATOM 1314 HG22 VAL A 87 -8.317 5.662 -50.798 1.00 0.00 A ATOM 1315 HG23 VAL A 87 -7.140 5.810 -49.495 1.00 0.00 A ATOM 1316 N VAL A 87 -9.789 4.957 -46.459 1.00 0.00 A ATOM 1317 O VAL A 87 -8.073 7.928 -47.387 1.00 0.00 A ATOM 1318 C ALA A 88 -9.865 9.635 -45.499 1.00 0.00 A ATOM 1319 CA ALA A 88 -10.525 9.061 -46.756 1.00 0.00 A ATOM 1320 CB ALA A 88 -12.031 9.313 -46.731 1.00 0.00 A ATOM 1321 HN ALA A 88 -10.986 6.987 -46.780 1.00 0.00 A ATOM 1322 HA ALA A 88 -10.118 9.567 -47.622 1.00 0.00 A ATOM 1323 HB1 ALA A 88 -12.223 10.376 -46.675 1.00 0.00 A ATOM 1324 HB2 ALA A 88 -12.467 8.824 -45.871 1.00 0.00 A ATOM 1325 HB3 ALA A 88 -12.478 8.916 -47.633 1.00 0.00 A ATOM 1326 N ALA A 88 -10.251 7.632 -46.905 1.00 0.00 A ATOM 1327 O ALA A 88 -9.488 10.807 -45.469 1.00 0.00 A ATOM 1328 C THR A 89 -7.666 9.139 -43.119 1.00 0.00 A ATOM 1329 CA THR A 89 -9.189 9.277 -43.187 1.00 0.00 A ATOM 1330 CB THR A 89 -9.833 8.521 -41.995 1.00 0.00 A ATOM 1331 CG2 THR A 89 -9.420 7.051 -41.965 1.00 0.00 A ATOM 1332 HN THR A 89 -9.990 7.870 -44.562 1.00 0.00 A ATOM 1333 HA THR A 89 -9.440 10.325 -43.088 1.00 0.00 A ATOM 1334 HB THR A 89 -10.909 8.573 -42.099 1.00 0.00 A ATOM 1335 HG1 THR A 89 -8.493 9.140 -40.677 1.00 0.00 A ATOM 1336 HG21 THR A 89 -9.910 6.557 -41.140 1.00 0.00 A ATOM 1337 HG22 THR A 89 -8.348 6.978 -41.842 1.00 0.00 A ATOM 1338 HG23 THR A 89 -9.709 6.575 -42.890 1.00 0.00 A ATOM 1339 N THR A 89 -9.723 8.811 -44.466 1.00 0.00 A ATOM 1340 O THR A 89 -7.024 9.731 -42.251 1.00 0.00 A ATOM 1341 OG1 THR A 89 -9.459 9.141 -40.754 1.00 0.00 A ATOM 1342 C MET A 90 -4.915 9.134 -44.889 1.00 0.00 A ATOM 1343 CA MET A 90 -5.648 8.108 -44.021 1.00 0.00 A ATOM 1344 CB MET A 90 -5.351 6.682 -44.503 1.00 0.00 A ATOM 1345 CE MET A 90 -4.006 4.224 -45.729 1.00 0.00 A ATOM 1346 CG MET A 90 -5.628 6.448 -45.982 1.00 0.00 A ATOM 1347 HN MET A 90 -7.645 7.943 -44.719 1.00 0.00 A ATOM 1348 HA MET A 90 -5.299 8.212 -43.002 1.00 0.00 A ATOM 1349 HB2 MET A 90 -4.308 6.466 -44.319 1.00 0.00 A ATOM 1350 HB1 MET A 90 -5.954 5.991 -43.933 1.00 0.00 A ATOM 1351 HE1 MET A 90 -4.001 4.426 -44.668 1.00 0.00 A ATOM 1352 HE2 MET A 90 -3.218 4.788 -46.207 1.00 0.00 A ATOM 1353 HE3 MET A 90 -3.843 3.169 -45.896 1.00 0.00 A ATOM 1354 HG2 MET A 90 -6.606 6.840 -46.221 1.00 0.00 A ATOM 1355 HG1 MET A 90 -4.882 6.969 -46.564 1.00 0.00 A ATOM 1356 N MET A 90 -7.091 8.357 -44.027 1.00 0.00 A ATOM 1357 O MET A 90 -5.525 10.079 -45.393 1.00 0.00 A ATOM 1358 SD MET A 90 -5.585 4.699 -46.422 1.00 0.00 A ATOM 1359 C THR A 91 -1.984 9.089 -46.909 1.00 0.00 A ATOM 1360 CA THR A 91 -2.788 9.864 -45.858 1.00 0.00 A ATOM 1361 CB THR A 91 -1.834 10.708 -44.975 1.00 0.00 A ATOM 1362 CG2 THR A 91 -2.600 11.767 -44.185 1.00 0.00 A ATOM 1363 HN THR A 91 -3.168 8.198 -44.597 1.00 0.00 A ATOM 1364 HA THR A 91 -3.458 10.541 -46.374 1.00 0.00 A ATOM 1365 HB THR A 91 -1.121 11.208 -45.618 1.00 0.00 A ATOM 1366 HG1 THR A 91 -1.731 9.213 -43.684 1.00 0.00 A ATOM 1367 HG21 THR A 91 -3.110 12.430 -44.869 1.00 0.00 A ATOM 1368 HG22 THR A 91 -1.909 12.337 -43.581 1.00 0.00 A ATOM 1369 HG23 THR A 91 -3.325 11.286 -43.543 1.00 0.00 A ATOM 1370 N THR A 91 -3.603 8.959 -45.043 1.00 0.00 A ATOM 1371 O THR A 91 -2.013 7.857 -46.938 1.00 0.00 A ATOM 1372 OG1 THR A 91 -1.119 9.859 -44.066 1.00 0.00 A ATOM 1373 C LEU A 92 0.747 8.527 -48.306 1.00 0.00 A ATOM 1374 CA LEU A 92 -0.510 9.195 -48.862 1.00 0.00 A ATOM 1375 CB LEU A 92 -0.161 10.252 -49.935 1.00 0.00 A ATOM 1376 CD1 LEU A 92 0.206 10.790 -52.372 1.00 0.00 A ATOM 1377 CD2 LEU A 92 1.830 9.300 -51.194 1.00 0.00 A ATOM 1378 CG LEU A 92 0.365 9.725 -51.289 1.00 0.00 A ATOM 1379 HN LEU A 92 -1.260 10.792 -47.684 1.00 0.00 A ATOM 1380 HA LEU A 92 -1.135 8.435 -49.310 1.00 0.00 A ATOM 1381 HB2 LEU A 92 -1.053 10.832 -50.128 1.00 0.00 A ATOM 1382 HB1 LEU A 92 0.586 10.916 -49.520 1.00 0.00 A ATOM 1383 HD11 LEU A 92 0.572 10.406 -53.314 1.00 0.00 A ATOM 1384 HD12 LEU A 92 0.771 11.671 -52.101 1.00 0.00 A ATOM 1385 HD13 LEU A 92 -0.838 11.050 -52.473 1.00 0.00 A ATOM 1386 HD21 LEU A 92 2.433 10.145 -50.892 1.00 0.00 A ATOM 1387 HD22 LEU A 92 2.167 8.944 -52.158 1.00 0.00 A ATOM 1388 HD23 LEU A 92 1.929 8.509 -50.467 1.00 0.00 A ATOM 1389 HG LEU A 92 -0.217 8.861 -51.585 1.00 0.00 A ATOM 1390 N LEU A 92 -1.276 9.815 -47.779 1.00 0.00 A ATOM 1391 O LEU A 92 1.419 9.079 -47.431 1.00 0.00 A ATOM 1392 C GLY A 93 1.987 5.906 -47.046 1.00 0.00 A ATOM 1393 CA GLY A 93 2.216 6.591 -48.374 1.00 0.00 A ATOM 1394 HN GLY A 93 0.440 6.927 -49.474 1.00 0.00 A ATOM 1395 HA2 GLY A 93 2.459 5.845 -49.118 1.00 0.00 A ATOM 1396 HA1 GLY A 93 3.048 7.275 -48.278 1.00 0.00 A ATOM 1397 N GLY A 93 1.040 7.326 -48.808 1.00 0.00 A ATOM 1398 O GLY A 93 2.920 5.387 -46.431 1.00 0.00 A ATOM 1399 C GLU A 94 -0.442 4.074 -45.473 1.00 0.00 A ATOM 1400 CA GLU A 94 0.360 5.360 -45.314 1.00 0.00 A ATOM 1401 CB GLU A 94 -0.456 6.416 -44.549 1.00 0.00 A ATOM 1402 CD GLU A 94 -1.439 7.158 -42.336 1.00 0.00 A ATOM 1403 CG GLU A 94 -0.929 5.987 -43.162 1.00 0.00 A ATOM 1404 HN GLU A 94 0.029 6.254 -47.197 1.00 0.00 A ATOM 1405 HA GLU A 94 1.264 5.147 -44.762 1.00 0.00 A ATOM 1406 HB2 GLU A 94 0.156 7.300 -44.434 1.00 0.00 A ATOM 1407 HB1 GLU A 94 -1.325 6.674 -45.138 1.00 0.00 A ATOM 1408 HG2 GLU A 94 -1.727 5.266 -43.272 1.00 0.00 A ATOM 1409 HG1 GLU A 94 -0.102 5.526 -42.639 1.00 0.00 A ATOM 1410 N GLU A 94 0.733 5.896 -46.615 1.00 0.00 A ATOM 1411 O GLU A 94 -1.140 3.890 -46.473 1.00 0.00 A ATOM 1412 OE1 GLU A 94 -2.532 7.682 -42.643 1.00 0.00 A ATOM 1413 OE2 GLU A 94 -0.731 7.583 -41.397 1.00 0.00 A ATOM 1414 C LYS A 95 -1.558 1.727 -42.988 1.00 0.00 A ATOM 1415 CA LYS A 95 -1.171 1.998 -44.436 1.00 0.00 A ATOM 1416 CB LYS A 95 -0.503 0.757 -45.060 1.00 0.00 A ATOM 1417 CD LYS A 95 0.780 -1.389 -44.654 1.00 0.00 A ATOM 1418 CE LYS A 95 -0.506 -2.191 -44.876 1.00 0.00 A ATOM 1419 CG LYS A 95 0.484 0.024 -44.150 1.00 0.00 A ATOM 1420 HN LYS A 95 0.350 3.318 -43.799 1.00 0.00 A ATOM 1421 HA LYS A 95 -2.074 2.220 -44.991 1.00 0.00 A ATOM 1422 HB2 LYS A 95 -1.279 0.060 -45.342 1.00 0.00 A ATOM 1423 HB1 LYS A 95 0.025 1.065 -45.952 1.00 0.00 A ATOM 1424 HD2 LYS A 95 1.317 -1.321 -45.589 1.00 0.00 A ATOM 1425 HD1 LYS A 95 1.391 -1.899 -43.922 1.00 0.00 A ATOM 1426 HE2 LYS A 95 -1.113 -2.130 -43.984 1.00 0.00 A ATOM 1427 HE1 LYS A 95 -1.048 -1.758 -45.706 1.00 0.00 A ATOM 1428 HG2 LYS A 95 1.409 0.582 -44.113 1.00 0.00 A ATOM 1429 HG1 LYS A 95 0.063 -0.040 -43.157 1.00 0.00 A ATOM 1430 HZ1 LYS A 95 -0.045 -4.142 -44.289 1.00 0.00 A ATOM 1431 HZ2 LYS A 95 0.585 -3.711 -45.801 1.00 0.00 A ATOM 1432 HZ3 LYS A 95 -1.063 -4.055 -45.642 1.00 0.00 A ATOM 1433 N LYS A 95 -0.322 3.177 -44.499 1.00 0.00 A ATOM 1434 NZ LYS A 95 -0.239 -3.624 -45.173 1.00 0.00 A ATOM 1435 O LYS A 95 -0.702 1.754 -42.084 1.00 0.00 A ATOM 1436 C ALA A 96 -4.252 0.015 -41.388 1.00 0.00 A ATOM 1437 CA ALA A 96 -3.388 1.269 -41.442 1.00 0.00 A ATOM 1438 CB ALA A 96 -4.197 2.491 -41.015 1.00 0.00 A ATOM 1439 HN ALA A 96 -3.448 1.404 -43.545 1.00 0.00 A ATOM 1440 HA ALA A 96 -2.561 1.156 -40.752 1.00 0.00 A ATOM 1441 HB1 ALA A 96 -3.567 3.369 -41.041 1.00 0.00 A ATOM 1442 HB2 ALA A 96 -4.568 2.346 -40.011 1.00 0.00 A ATOM 1443 HB3 ALA A 96 -5.030 2.627 -41.690 1.00 0.00 A ATOM 1444 N ALA A 96 -2.843 1.470 -42.774 1.00 0.00 A ATOM 1445 O ALA A 96 -4.768 -0.445 -42.404 1.00 0.00 A ATOM 1446 C LEU A 97 -6.626 -1.205 -39.582 1.00 0.00 A ATOM 1447 CA LEU A 97 -5.227 -1.690 -39.934 1.00 0.00 A ATOM 1448 CB LEU A 97 -4.597 -2.519 -38.791 1.00 0.00 A ATOM 1449 CD1 LEU A 97 -4.393 -4.827 -37.783 1.00 0.00 A ATOM 1450 CD2 LEU A 97 -6.404 -3.427 -37.258 1.00 0.00 A ATOM 1451 CG LEU A 97 -5.363 -3.777 -38.327 1.00 0.00 A ATOM 1452 HN LEU A 97 -3.935 -0.110 -39.438 1.00 0.00 A ATOM 1453 HA LEU A 97 -5.266 -2.288 -40.836 1.00 0.00 A ATOM 1454 HB2 LEU A 97 -3.613 -2.828 -39.115 1.00 0.00 A ATOM 1455 HB1 LEU A 97 -4.476 -1.865 -37.937 1.00 0.00 A ATOM 1456 HD11 LEU A 97 -3.862 -4.425 -36.931 1.00 0.00 A ATOM 1457 HD12 LEU A 97 -3.684 -5.097 -38.553 1.00 0.00 A ATOM 1458 HD13 LEU A 97 -4.944 -5.706 -37.480 1.00 0.00 A ATOM 1459 HD21 LEU A 97 -7.135 -2.748 -37.674 1.00 0.00 A ATOM 1460 HD22 LEU A 97 -5.917 -2.957 -36.415 1.00 0.00 A ATOM 1461 HD23 LEU A 97 -6.900 -4.330 -36.929 1.00 0.00 A ATOM 1462 HG LEU A 97 -5.881 -4.209 -39.172 1.00 0.00 A ATOM 1463 N LEU A 97 -4.396 -0.523 -40.190 1.00 0.00 A ATOM 1464 O LEU A 97 -6.835 -0.640 -38.509 1.00 0.00 A ATOM 1465 C PHE A 98 -9.918 -1.965 -40.169 1.00 0.00 A ATOM 1466 CA PHE A 98 -8.908 -0.833 -40.375 1.00 0.00 A ATOM 1467 CB PHE A 98 -9.239 -0.020 -41.639 1.00 0.00 A ATOM 1468 CD1 PHE A 98 -10.124 2.220 -40.904 1.00 0.00 A ATOM 1469 CD2 PHE A 98 -11.641 0.683 -41.920 1.00 0.00 A ATOM 1470 CE1 PHE A 98 -11.142 3.145 -40.776 1.00 0.00 A ATOM 1471 CE2 PHE A 98 -12.664 1.605 -41.791 1.00 0.00 A ATOM 1472 CG PHE A 98 -10.361 0.977 -41.478 1.00 0.00 A ATOM 1473 CZ PHE A 98 -12.413 2.837 -41.220 1.00 0.00 A ATOM 1474 HN PHE A 98 -7.349 -1.917 -41.309 1.00 0.00 A ATOM 1475 HA PHE A 98 -8.926 -0.179 -39.513 1.00 0.00 A ATOM 1476 HB2 PHE A 98 -8.359 0.529 -41.941 1.00 0.00 A ATOM 1477 HB1 PHE A 98 -9.512 -0.701 -42.435 1.00 0.00 A ATOM 1478 HD1 PHE A 98 -9.131 2.464 -40.556 1.00 0.00 A ATOM 1479 HD2 PHE A 98 -11.839 -0.280 -42.367 1.00 0.00 A ATOM 1480 HE1 PHE A 98 -10.944 4.108 -40.328 1.00 0.00 A ATOM 1481 HE2 PHE A 98 -13.658 1.361 -42.138 1.00 0.00 A ATOM 1482 HZ PHE A 98 -13.211 3.559 -41.121 1.00 0.00 A ATOM 1483 N PHE A 98 -7.564 -1.386 -40.507 1.00 0.00 A ATOM 1484 O PHE A 98 -10.113 -2.804 -41.051 1.00 0.00 A ATOM 1485 C THR A 99 -12.845 -2.783 -39.350 1.00 0.00 A ATOM 1486 CA THR A 99 -11.502 -3.044 -38.662 1.00 0.00 A ATOM 1487 CB THR A 99 -11.719 -3.121 -37.136 1.00 0.00 A ATOM 1488 CG2 THR A 99 -12.567 -4.332 -36.758 1.00 0.00 A ATOM 1489 HN THR A 99 -10.345 -1.301 -38.331 1.00 0.00 A ATOM 1490 HA THR A 99 -11.104 -3.993 -38.998 1.00 0.00 A ATOM 1491 HB THR A 99 -12.233 -2.225 -36.814 1.00 0.00 A ATOM 1492 HG1 THR A 99 -9.761 -2.865 -37.056 1.00 0.00 A ATOM 1493 HG21 THR A 99 -12.709 -4.357 -35.687 1.00 0.00 A ATOM 1494 HG22 THR A 99 -12.068 -5.236 -37.074 1.00 0.00 A ATOM 1495 HG23 THR A 99 -13.531 -4.266 -37.246 1.00 0.00 A ATOM 1496 N THR A 99 -10.538 -2.000 -38.994 1.00 0.00 A ATOM 1497 O THR A 99 -13.479 -1.756 -39.110 1.00 0.00 A ATOM 1498 OG1 THR A 99 -10.450 -3.190 -36.468 1.00 0.00 A ATOM 1499 C ILE A 100 -15.598 -4.480 -40.253 1.00 0.00 A ATOM 1500 CA ILE A 100 -14.543 -3.583 -40.909 1.00 0.00 A ATOM 1501 CB ILE A 100 -14.407 -3.952 -42.408 1.00 0.00 A ATOM 1502 CD1 ILE A 100 -13.899 -1.563 -43.174 1.00 0.00 A ATOM 1503 CG1 ILE A 100 -13.426 -3.001 -43.117 1.00 0.00 A ATOM 1504 CG2 ILE A 100 -15.771 -3.922 -43.096 1.00 0.00 A ATOM 1505 HN ILE A 100 -12.712 -4.496 -40.384 1.00 0.00 A ATOM 1506 HA ILE A 100 -14.865 -2.552 -40.844 1.00 0.00 A ATOM 1507 HB ILE A 100 -14.023 -4.961 -42.471 1.00 0.00 A ATOM 1508 HD11 ILE A 100 -14.042 -1.187 -42.170 1.00 0.00 A ATOM 1509 HD12 ILE A 100 -14.832 -1.510 -43.715 1.00 0.00 A ATOM 1510 HD13 ILE A 100 -13.158 -0.962 -43.679 1.00 0.00 A ATOM 1511 HG12 ILE A 100 -12.479 -3.014 -42.597 1.00 0.00 A ATOM 1512 HG11 ILE A 100 -13.277 -3.341 -44.133 1.00 0.00 A ATOM 1513 HG21 ILE A 100 -16.205 -2.937 -42.996 1.00 0.00 A ATOM 1514 HG22 ILE A 100 -16.424 -4.650 -42.636 1.00 0.00 A ATOM 1515 HG23 ILE A 100 -15.653 -4.159 -44.144 1.00 0.00 A ATOM 1516 N ILE A 100 -13.268 -3.705 -40.213 1.00 0.00 A ATOM 1517 O ILE A 100 -15.509 -5.716 -40.321 1.00 0.00 A ATOM 1518 C PRO A 101 -18.516 -5.405 -39.975 1.00 0.00 A ATOM 1519 CA PRO A 101 -17.694 -4.611 -38.956 1.00 0.00 A ATOM 1520 CB PRO A 101 -18.544 -3.518 -38.286 1.00 0.00 A ATOM 1521 CD PRO A 101 -16.744 -2.413 -39.408 1.00 0.00 A ATOM 1522 CG PRO A 101 -18.180 -2.255 -38.993 1.00 0.00 A ATOM 1523 HA PRO A 101 -17.316 -5.289 -38.203 1.00 0.00 A ATOM 1524 HB2 PRO A 101 -19.595 -3.747 -38.399 1.00 0.00 A ATOM 1525 HB1 PRO A 101 -18.298 -3.463 -37.234 1.00 0.00 A ATOM 1526 HD2 PRO A 101 -16.557 -1.885 -40.334 1.00 0.00 A ATOM 1527 HD1 PRO A 101 -16.081 -2.059 -38.630 1.00 0.00 A ATOM 1528 HG2 PRO A 101 -18.811 -2.125 -39.861 1.00 0.00 A ATOM 1529 HG1 PRO A 101 -18.286 -1.413 -38.323 1.00 0.00 A ATOM 1530 N PRO A 101 -16.603 -3.870 -39.593 1.00 0.00 A ATOM 1531 O PRO A 101 -18.764 -4.940 -41.095 1.00 0.00 A ATOM 1532 C TYR A 102 -20.871 -6.865 -41.113 1.00 0.00 A ATOM 1533 CA TYR A 102 -19.664 -7.518 -40.443 1.00 0.00 A ATOM 1534 CB TYR A 102 -20.115 -8.753 -39.647 1.00 0.00 A ATOM 1535 CD1 TYR A 102 -20.509 -8.006 -37.252 1.00 0.00 A ATOM 1536 CD2 TYR A 102 -22.414 -8.576 -38.574 1.00 0.00 A ATOM 1537 CE1 TYR A 102 -21.334 -7.718 -36.180 1.00 0.00 A ATOM 1538 CE2 TYR A 102 -23.244 -8.290 -37.506 1.00 0.00 A ATOM 1539 CG TYR A 102 -21.032 -8.439 -38.470 1.00 0.00 A ATOM 1540 CZ TYR A 102 -22.698 -7.861 -36.312 1.00 0.00 A ATOM 1541 HN TYR A 102 -18.790 -6.856 -38.634 1.00 0.00 A ATOM 1542 HA TYR A 102 -18.970 -7.835 -41.211 1.00 0.00 A ATOM 1543 HB2 TYR A 102 -20.644 -9.426 -40.308 1.00 0.00 A ATOM 1544 HB1 TYR A 102 -19.242 -9.258 -39.261 1.00 0.00 A ATOM 1545 HD1 TYR A 102 -19.440 -7.893 -37.150 1.00 0.00 A ATOM 1546 HD2 TYR A 102 -22.841 -8.912 -39.509 1.00 0.00 A ATOM 1547 HE1 TYR A 102 -20.907 -7.382 -35.246 1.00 0.00 A ATOM 1548 HE2 TYR A 102 -24.314 -8.402 -37.608 1.00 0.00 A ATOM 1549 HH TYR A 102 -24.131 -8.308 -35.106 1.00 0.00 A ATOM 1550 N TYR A 102 -18.958 -6.589 -39.562 1.00 0.00 A ATOM 1551 O TYR A 102 -21.203 -7.186 -42.252 1.00 0.00 A ATOM 1552 OH TYR A 102 -23.521 -7.574 -35.248 1.00 0.00 A ATOM 1553 C GLN A 103 -22.494 -4.438 -42.125 1.00 0.00 A ATOM 1554 CA GLN A 103 -22.737 -5.309 -40.890 1.00 0.00 A ATOM 1555 CB GLN A 103 -23.390 -4.473 -39.780 1.00 0.00 A ATOM 1556 CD GLN A 103 -23.177 -2.558 -38.133 1.00 0.00 A ATOM 1557 CG GLN A 103 -22.495 -3.370 -39.222 1.00 0.00 A ATOM 1558 HN GLN A 103 -21.140 -5.664 -39.542 1.00 0.00 A ATOM 1559 HA GLN A 103 -23.416 -6.105 -41.164 1.00 0.00 A ATOM 1560 HB2 GLN A 103 -24.285 -4.011 -40.175 1.00 0.00 A ATOM 1561 HB1 GLN A 103 -23.668 -5.128 -38.967 1.00 0.00 A ATOM 1562 HE21 GLN A 103 -23.862 -1.263 -39.477 1.00 0.00 A ATOM 1563 HE22 GLN A 103 -24.296 -0.944 -37.834 1.00 0.00 A ATOM 1564 HG2 GLN A 103 -21.603 -3.820 -38.809 1.00 0.00 A ATOM 1565 HG1 GLN A 103 -22.218 -2.705 -40.028 1.00 0.00 A ATOM 1566 N GLN A 103 -21.506 -5.935 -40.408 1.00 0.00 A ATOM 1567 NE2 GLN A 103 -23.843 -1.481 -38.520 1.00 0.00 A ATOM 1568 O GLN A 103 -23.418 -4.191 -42.901 1.00 0.00 A ATOM 1569 OE1 GLN A 103 -23.102 -2.895 -36.952 1.00 0.00 A ATOM 1570 C LEU A 104 -20.372 -3.832 -44.618 1.00 0.00 A ATOM 1571 CA LEU A 104 -20.937 -3.069 -43.421 1.00 0.00 A ATOM 1572 CB LEU A 104 -19.941 -1.990 -42.975 1.00 0.00 A ATOM 1573 CD1 LEU A 104 -19.393 0.021 -41.561 1.00 0.00 A ATOM 1574 CD2 LEU A 104 -21.780 -0.455 -42.179 1.00 0.00 A ATOM 1575 CG LEU A 104 -20.423 -1.070 -41.841 1.00 0.00 A ATOM 1576 HN LEU A 104 -20.544 -4.243 -41.690 1.00 0.00 A ATOM 1577 HA LEU A 104 -21.855 -2.586 -43.728 1.00 0.00 A ATOM 1578 HB2 LEU A 104 -19.033 -2.482 -42.649 1.00 0.00 A ATOM 1579 HB1 LEU A 104 -19.704 -1.373 -43.831 1.00 0.00 A ATOM 1580 HD11 LEU A 104 -19.264 0.632 -42.444 1.00 0.00 A ATOM 1581 HD12 LEU A 104 -18.449 -0.434 -41.299 1.00 0.00 A ATOM 1582 HD13 LEU A 104 -19.733 0.637 -40.742 1.00 0.00 A ATOM 1583 HD21 LEU A 104 -22.511 -1.240 -42.304 1.00 0.00 A ATOM 1584 HD22 LEU A 104 -21.702 0.113 -43.095 1.00 0.00 A ATOM 1585 HD23 LEU A 104 -22.089 0.198 -41.376 1.00 0.00 A ATOM 1586 HG LEU A 104 -20.540 -1.655 -40.939 1.00 0.00 A ATOM 1587 N LEU A 104 -21.257 -3.972 -42.308 1.00 0.00 A ATOM 1588 O LEU A 104 -20.525 -3.406 -45.764 1.00 0.00 A ATOM 1589 C ALA A 105 -19.839 -7.062 -45.626 1.00 0.00 A ATOM 1590 CA ALA A 105 -19.093 -5.753 -45.402 1.00 0.00 A ATOM 1591 CB ALA A 105 -17.637 -6.033 -45.048 1.00 0.00 A ATOM 1592 HN ALA A 105 -19.680 -5.276 -43.423 1.00 0.00 A ATOM 1593 HA ALA A 105 -19.111 -5.179 -46.319 1.00 0.00 A ATOM 1594 HB1 ALA A 105 -17.164 -6.570 -45.858 1.00 0.00 A ATOM 1595 HB2 ALA A 105 -17.591 -6.629 -44.148 1.00 0.00 A ATOM 1596 HB3 ALA A 105 -17.119 -5.099 -44.888 1.00 0.00 A ATOM 1597 N ALA A 105 -19.725 -4.960 -44.350 1.00 0.00 A ATOM 1598 O ALA A 105 -20.893 -7.301 -45.036 1.00 0.00 A ATOM 1599 C TYR A 106 -19.690 -10.155 -45.548 1.00 0.00 A ATOM 1600 CA TYR A 106 -19.846 -9.227 -46.755 1.00 0.00 A ATOM 1601 CB TYR A 106 -19.182 -9.854 -47.994 1.00 0.00 A ATOM 1602 CD1 TYR A 106 -16.759 -9.107 -48.084 1.00 0.00 A ATOM 1603 CD2 TYR A 106 -17.208 -11.365 -47.463 1.00 0.00 A ATOM 1604 CE1 TYR A 106 -15.403 -9.337 -47.952 1.00 0.00 A ATOM 1605 CE2 TYR A 106 -15.852 -11.601 -47.329 1.00 0.00 A ATOM 1606 CG TYR A 106 -17.688 -10.114 -47.843 1.00 0.00 A ATOM 1607 CZ TYR A 106 -14.955 -10.583 -47.576 1.00 0.00 A ATOM 1608 HN TYR A 106 -18.466 -7.633 -46.961 1.00 0.00 A ATOM 1609 HA TYR A 106 -20.901 -9.096 -46.954 1.00 0.00 A ATOM 1610 HB2 TYR A 106 -19.661 -10.798 -48.209 1.00 0.00 A ATOM 1611 HB1 TYR A 106 -19.320 -9.191 -48.838 1.00 0.00 A ATOM 1612 HD1 TYR A 106 -17.109 -8.130 -48.378 1.00 0.00 A ATOM 1613 HD2 TYR A 106 -17.913 -12.162 -47.271 1.00 0.00 A ATOM 1614 HE1 TYR A 106 -14.699 -8.541 -48.147 1.00 0.00 A ATOM 1615 HE2 TYR A 106 -15.501 -12.578 -47.033 1.00 0.00 A ATOM 1616 HH TYR A 106 -13.206 -10.106 -46.922 1.00 0.00 A ATOM 1617 N TYR A 106 -19.277 -7.910 -46.482 1.00 0.00 A ATOM 1618 O TYR A 106 -20.235 -11.255 -45.533 1.00 0.00 A ATOM 1619 OH TYR A 106 -13.602 -10.812 -47.444 1.00 0.00 A ATOM 1620 C GLY A 107 -19.957 -10.979 -42.666 1.00 0.00 A ATOM 1621 CA GLY A 107 -18.688 -10.487 -43.344 1.00 0.00 A ATOM 1622 HN GLY A 107 -18.574 -8.791 -44.600 1.00 0.00 A ATOM 1623 HA2 GLY A 107 -18.086 -11.340 -43.622 1.00 0.00 A ATOM 1624 HA1 GLY A 107 -18.130 -9.884 -42.642 1.00 0.00 A ATOM 1625 N GLY A 107 -18.949 -9.690 -44.536 1.00 0.00 A ATOM 1626 O GLY A 107 -19.953 -12.024 -42.011 1.00 0.00 A ATOM 1627 C GLU A 108 -22.804 -11.890 -43.001 1.00 0.00 A ATOM 1628 CA GLU A 108 -22.340 -10.627 -42.281 1.00 0.00 A ATOM 1629 CB GLU A 108 -23.367 -9.489 -42.458 1.00 0.00 A ATOM 1630 CD GLU A 108 -25.555 -10.806 -42.208 1.00 0.00 A ATOM 1631 CG GLU A 108 -24.682 -9.670 -41.689 1.00 0.00 A ATOM 1632 HN GLU A 108 -20.965 -9.359 -43.277 1.00 0.00 A ATOM 1633 HA GLU A 108 -22.223 -10.841 -41.227 1.00 0.00 A ATOM 1634 HB2 GLU A 108 -22.915 -8.566 -42.126 1.00 0.00 A ATOM 1635 HB1 GLU A 108 -23.602 -9.398 -43.511 1.00 0.00 A ATOM 1636 HG2 GLU A 108 -24.448 -9.865 -40.652 1.00 0.00 A ATOM 1637 HG1 GLU A 108 -25.245 -8.748 -41.754 1.00 0.00 A ATOM 1638 N GLU A 108 -21.042 -10.218 -42.809 1.00 0.00 A ATOM 1639 O GLU A 108 -23.170 -12.883 -42.369 1.00 0.00 A ATOM 1640 OE1 GLU A 108 -25.767 -10.891 -43.432 1.00 0.00 A ATOM 1641 OE2 GLU A 108 -26.055 -11.607 -41.387 1.00 0.00 A ATOM 1642 C ARG A 109 -22.271 -14.106 -45.150 1.00 0.00 A ATOM 1643 CA ARG A 109 -23.248 -12.930 -45.164 1.00 0.00 A ATOM 1644 CB ARG A 109 -23.448 -12.432 -46.606 1.00 0.00 A ATOM 1645 CD ARG A 109 -25.882 -12.747 -47.246 1.00 0.00 A ATOM 1646 CG ARG A 109 -24.450 -13.256 -47.414 1.00 0.00 A ATOM 1647 CZ ARG A 109 -27.398 -13.009 -45.301 1.00 0.00 A ATOM 1648 HN ARG A 109 -22.355 -11.060 -44.759 1.00 0.00 A ATOM 1649 HA ARG A 109 -24.200 -13.254 -44.764 1.00 0.00 A ATOM 1650 HB2 ARG A 109 -23.796 -11.408 -46.576 1.00 0.00 A ATOM 1651 HB1 ARG A 109 -22.496 -12.458 -47.120 1.00 0.00 A ATOM 1652 HD2 ARG A 109 -25.972 -11.798 -47.757 1.00 0.00 A ATOM 1653 HD1 ARG A 109 -26.556 -13.458 -47.703 1.00 0.00 A ATOM 1654 HE ARG A 109 -25.645 -12.047 -45.269 1.00 0.00 A ATOM 1655 HG2 ARG A 109 -24.185 -13.204 -48.460 1.00 0.00 A ATOM 1656 HG1 ARG A 109 -24.404 -14.284 -47.083 1.00 0.00 A ATOM 1657 HH11 ARG A 109 -28.075 -13.889 -46.999 1.00 0.00 A ATOM 1658 HH12 ARG A 109 -29.114 -14.041 -45.618 1.00 0.00 A ATOM 1659 HH21 ARG A 109 -27.008 -12.227 -43.474 1.00 0.00 A ATOM 1660 HH22 ARG A 109 -28.512 -13.088 -43.614 1.00 0.00 A ATOM 1661 N ARG A 109 -22.751 -11.844 -44.328 1.00 0.00 A ATOM 1662 NE ARG A 109 -26.264 -12.560 -45.841 1.00 0.00 A ATOM 1663 NH1 ARG A 109 -28.265 -13.699 -46.031 1.00 0.00 A ATOM 1664 NH2 ARG A 109 -27.662 -12.758 -44.029 1.00 0.00 A ATOM 1665 O ARG A 109 -22.662 -15.260 -45.336 1.00 0.00 A ATOM 1666 C GLY A 110 -19.528 -15.148 -46.346 1.00 0.00 A ATOM 1667 CA GLY A 110 -19.958 -14.801 -44.935 1.00 0.00 A ATOM 1668 HN GLY A 110 -20.764 -12.861 -44.748 1.00 0.00 A ATOM 1669 HA2 GLY A 110 -19.105 -14.428 -44.388 1.00 0.00 A ATOM 1670 HA1 GLY A 110 -20.323 -15.695 -44.449 1.00 0.00 A ATOM 1671 N GLY A 110 -21.000 -13.794 -44.923 1.00 0.00 A ATOM 1672 O GLY A 110 -18.565 -14.578 -46.854 1.00 0.00 A ATOM 1673 C TYR A 111 -19.163 -17.887 -48.241 1.00 0.00 A ATOM 1674 CA TYR A 111 -20.032 -16.606 -48.314 1.00 0.00 A ATOM 1675 CB TYR A 111 -19.484 -15.571 -49.322 1.00 0.00 A ATOM 1676 CD1 TYR A 111 -21.643 -14.850 -50.437 1.00 0.00 A ATOM 1677 CD2 TYR A 111 -20.282 -13.165 -49.434 1.00 0.00 A ATOM 1678 CE1 TYR A 111 -22.555 -13.888 -50.826 1.00 0.00 A ATOM 1679 CE2 TYR A 111 -21.193 -12.200 -49.817 1.00 0.00 A ATOM 1680 CG TYR A 111 -20.491 -14.508 -49.734 1.00 0.00 A ATOM 1681 CZ TYR A 111 -22.326 -12.565 -50.513 1.00 0.00 A ATOM 1682 HN TYR A 111 -21.109 -16.347 -46.510 1.00 0.00 A ATOM 1683 HA TYR A 111 -21.004 -16.922 -48.681 1.00 0.00 A ATOM 1684 HB2 TYR A 111 -18.635 -15.070 -48.883 1.00 0.00 A ATOM 1685 HB1 TYR A 111 -19.163 -16.087 -50.217 1.00 0.00 A ATOM 1686 HD1 TYR A 111 -21.822 -15.888 -50.681 1.00 0.00 A ATOM 1687 HD2 TYR A 111 -19.393 -12.879 -48.890 1.00 0.00 A ATOM 1688 HE1 TYR A 111 -23.444 -14.175 -51.368 1.00 0.00 A ATOM 1689 HE2 TYR A 111 -21.015 -11.162 -49.573 1.00 0.00 A ATOM 1690 HH TYR A 111 -24.121 -11.875 -50.661 1.00 0.00 A ATOM 1691 N TYR A 111 -20.300 -16.043 -46.976 1.00 0.00 A ATOM 1692 O TYR A 111 -19.720 -18.983 -48.364 1.00 0.00 A ATOM 1693 OH TYR A 111 -23.228 -11.601 -50.905 1.00 0.00 A ATOM 1694 C PRO A 112 -16.930 -19.514 -46.453 1.00 0.00 A ATOM 1695 CA PRO A 112 -17.010 -19.043 -47.909 1.00 0.00 A ATOM 1696 CB PRO A 112 -15.640 -18.588 -48.418 1.00 0.00 A ATOM 1697 CD PRO A 112 -16.953 -16.624 -47.929 1.00 0.00 A ATOM 1698 CG PRO A 112 -15.538 -17.166 -47.974 1.00 0.00 A ATOM 1699 HA PRO A 112 -17.388 -19.843 -48.532 1.00 0.00 A ATOM 1700 HB2 PRO A 112 -14.863 -19.202 -47.982 1.00 0.00 A ATOM 1701 HB1 PRO A 112 -15.606 -18.669 -49.496 1.00 0.00 A ATOM 1702 HD2 PRO A 112 -17.130 -16.116 -46.993 1.00 0.00 A ATOM 1703 HD1 PRO A 112 -17.125 -15.952 -48.758 1.00 0.00 A ATOM 1704 HG2 PRO A 112 -15.089 -17.122 -46.991 1.00 0.00 A ATOM 1705 HG1 PRO A 112 -14.943 -16.602 -48.680 1.00 0.00 A ATOM 1706 N PRO A 112 -17.813 -17.828 -48.040 1.00 0.00 A ATOM 1707 O PRO A 112 -17.017 -18.704 -45.531 1.00 0.00 A ATOM 1708 C PRO A 113 -15.473 -20.853 -44.069 1.00 0.00 A ATOM 1709 CA PRO A 113 -16.670 -21.392 -44.861 1.00 0.00 A ATOM 1710 CB PRO A 113 -16.540 -22.907 -45.101 1.00 0.00 A ATOM 1711 CD PRO A 113 -16.594 -21.873 -47.255 1.00 0.00 A ATOM 1712 CG PRO A 113 -16.008 -23.028 -46.490 1.00 0.00 A ATOM 1713 HA PRO A 113 -17.577 -21.189 -44.307 1.00 0.00 A ATOM 1714 HB2 PRO A 113 -15.862 -23.338 -44.376 1.00 0.00 A ATOM 1715 HB1 PRO A 113 -17.512 -23.372 -45.010 1.00 0.00 A ATOM 1716 HD2 PRO A 113 -15.917 -21.554 -48.036 1.00 0.00 A ATOM 1717 HD1 PRO A 113 -17.554 -22.142 -47.673 1.00 0.00 A ATOM 1718 HG2 PRO A 113 -14.928 -22.962 -46.477 1.00 0.00 A ATOM 1719 HG1 PRO A 113 -16.319 -23.967 -46.926 1.00 0.00 A ATOM 1720 N PRO A 113 -16.742 -20.829 -46.221 1.00 0.00 A ATOM 1721 O PRO A 113 -15.332 -21.119 -42.871 1.00 0.00 A ATOM 1722 C VAL A 114 -13.973 -18.275 -43.259 1.00 0.00 A ATOM 1723 CA VAL A 114 -13.477 -19.448 -44.106 1.00 0.00 A ATOM 1724 CB VAL A 114 -12.452 -18.931 -45.148 1.00 0.00 A ATOM 1725 CG1 VAL A 114 -11.224 -18.333 -44.461 1.00 0.00 A ATOM 1726 CG2 VAL A 114 -12.050 -20.047 -46.113 1.00 0.00 A ATOM 1727 HN VAL A 114 -14.728 -20.002 -45.715 1.00 0.00 A ATOM 1728 HA VAL A 114 -12.984 -20.168 -43.463 1.00 0.00 A ATOM 1729 HB VAL A 114 -12.928 -18.147 -45.724 1.00 0.00 A ATOM 1730 HG11 VAL A 114 -10.768 -19.075 -43.822 1.00 0.00 A ATOM 1731 HG12 VAL A 114 -11.520 -17.480 -43.866 1.00 0.00 A ATOM 1732 HG13 VAL A 114 -10.509 -18.015 -45.208 1.00 0.00 A ATOM 1733 HG21 VAL A 114 -12.932 -20.443 -46.598 1.00 0.00 A ATOM 1734 HG22 VAL A 114 -11.554 -20.838 -45.567 1.00 0.00 A ATOM 1735 HG23 VAL A 114 -11.377 -19.653 -46.862 1.00 0.00 A ATOM 1736 N VAL A 114 -14.606 -20.108 -44.751 1.00 0.00 A ATOM 1737 O VAL A 114 -13.389 -17.947 -42.224 1.00 0.00 A ATOM 1738 C ILE A 115 -16.991 -16.927 -42.382 1.00 0.00 A ATOM 1739 CA ILE A 115 -15.657 -16.518 -43.013 1.00 0.00 A ATOM 1740 CB ILE A 115 -15.889 -15.323 -43.979 1.00 0.00 A ATOM 1741 CD1 ILE A 115 -13.479 -14.468 -43.744 1.00 0.00 A ATOM 1742 CG1 ILE A 115 -14.577 -14.929 -44.684 1.00 0.00 A ATOM 1743 CG2 ILE A 115 -16.482 -14.124 -43.232 1.00 0.00 A ATOM 1744 HN ILE A 115 -15.496 -17.987 -44.521 1.00 0.00 A ATOM 1745 HA ILE A 115 -14.975 -16.200 -42.233 1.00 0.00 A ATOM 1746 HB ILE A 115 -16.606 -15.632 -44.726 1.00 0.00 A ATOM 1747 HD11 ILE A 115 -12.587 -14.250 -44.312 1.00 0.00 A ATOM 1748 HD12 ILE A 115 -13.265 -15.246 -43.025 1.00 0.00 A ATOM 1749 HD13 ILE A 115 -13.800 -13.577 -43.226 1.00 0.00 A ATOM 1750 HG12 ILE A 115 -14.201 -15.782 -45.231 1.00 0.00 A ATOM 1751 HG11 ILE A 115 -14.777 -14.126 -45.380 1.00 0.00 A ATOM 1752 HG21 ILE A 115 -17.434 -14.401 -42.801 1.00 0.00 A ATOM 1753 HG22 ILE A 115 -16.625 -13.304 -43.921 1.00 0.00 A ATOM 1754 HG23 ILE A 115 -15.808 -13.818 -42.445 1.00 0.00 A ATOM 1755 N ILE A 115 -15.065 -17.658 -43.706 1.00 0.00 A ATOM 1756 O ILE A 115 -17.998 -17.053 -43.079 1.00 0.00 A ATOM 1757 C PRO A 116 -19.245 -16.392 -40.322 1.00 0.00 A ATOM 1758 CA PRO A 116 -18.237 -17.548 -40.347 1.00 0.00 A ATOM 1759 CB PRO A 116 -17.744 -17.887 -38.929 1.00 0.00 A ATOM 1760 CD PRO A 116 -15.843 -17.099 -40.152 1.00 0.00 A ATOM 1761 CG PRO A 116 -16.463 -17.135 -38.780 1.00 0.00 A ATOM 1762 HA PRO A 116 -18.697 -18.420 -40.791 1.00 0.00 A ATOM 1763 HB2 PRO A 116 -18.478 -17.571 -38.199 1.00 0.00 A ATOM 1764 HB1 PRO A 116 -17.587 -18.953 -38.845 1.00 0.00 A ATOM 1765 HD2 PRO A 116 -15.298 -16.176 -40.297 1.00 0.00 A ATOM 1766 HD1 PRO A 116 -15.189 -17.949 -40.297 1.00 0.00 A ATOM 1767 HG2 PRO A 116 -16.665 -16.132 -38.434 1.00 0.00 A ATOM 1768 HG1 PRO A 116 -15.812 -17.648 -38.086 1.00 0.00 A ATOM 1769 N PRO A 116 -17.009 -17.172 -41.057 1.00 0.00 A ATOM 1770 O PRO A 116 -18.946 -15.326 -39.789 1.00 0.00 A ATOM 1771 C PRO A 117 -21.549 -14.621 -39.811 1.00 0.00 A ATOM 1772 CA PRO A 117 -21.487 -15.559 -41.020 1.00 0.00 A ATOM 1773 CB PRO A 117 -22.766 -16.386 -41.136 1.00 0.00 A ATOM 1774 CD PRO A 117 -20.905 -17.873 -41.494 1.00 0.00 A ATOM 1775 CG PRO A 117 -22.343 -17.602 -41.890 1.00 0.00 A ATOM 1776 HA PRO A 117 -21.355 -14.973 -41.920 1.00 0.00 A ATOM 1777 HB2 PRO A 117 -23.134 -16.637 -40.149 1.00 0.00 A ATOM 1778 HB1 PRO A 117 -23.517 -15.826 -41.675 1.00 0.00 A ATOM 1779 HD2 PRO A 117 -20.859 -18.670 -40.765 1.00 0.00 A ATOM 1780 HD1 PRO A 117 -20.314 -18.126 -42.363 1.00 0.00 A ATOM 1781 HG2 PRO A 117 -22.972 -18.439 -41.618 1.00 0.00 A ATOM 1782 HG1 PRO A 117 -22.410 -17.417 -42.953 1.00 0.00 A ATOM 1783 N PRO A 117 -20.452 -16.597 -40.902 1.00 0.00 A ATOM 1784 O PRO A 117 -21.531 -15.073 -38.662 1.00 0.00 A ATOM 1785 C LYS A 118 -20.241 -12.087 -38.461 1.00 0.00 A ATOM 1786 CA LYS A 118 -21.630 -12.262 -39.080 1.00 0.00 A ATOM 1787 CB LYS A 118 -22.685 -12.524 -37.988 1.00 0.00 A ATOM 1788 CD LYS A 118 -25.146 -12.576 -37.384 1.00 0.00 A ATOM 1789 CE LYS A 118 -25.037 -13.821 -36.514 1.00 0.00 A ATOM 1790 CG LYS A 118 -24.118 -12.559 -38.514 1.00 0.00 A ATOM 1791 HN LYS A 118 -21.680 -13.055 -41.040 1.00 0.00 A ATOM 1792 HA LYS A 118 -21.885 -11.340 -39.585 1.00 0.00 A ATOM 1793 HB2 LYS A 118 -22.472 -13.474 -37.517 1.00 0.00 A ATOM 1794 HB1 LYS A 118 -22.616 -11.742 -37.244 1.00 0.00 A ATOM 1795 HD2 LYS A 118 -24.995 -11.706 -36.762 1.00 0.00 A ATOM 1796 HD1 LYS A 118 -26.137 -12.538 -37.816 1.00 0.00 A ATOM 1797 HE2 LYS A 118 -25.170 -14.695 -37.137 1.00 0.00 A ATOM 1798 HE1 LYS A 118 -24.057 -13.848 -36.060 1.00 0.00 A ATOM 1799 HG2 LYS A 118 -24.287 -11.684 -39.124 1.00 0.00 A ATOM 1800 HG1 LYS A 118 -24.245 -13.448 -39.116 1.00 0.00 A ATOM 1801 HZ1 LYS A 118 -25.908 -13.043 -34.783 1.00 0.00 A ATOM 1802 HZ2 LYS A 118 -26.035 -14.724 -34.913 1.00 0.00 A ATOM 1803 HZ3 LYS A 118 -27.019 -13.724 -35.858 1.00 0.00 A ATOM 1804 N LYS A 118 -21.626 -13.318 -40.097 1.00 0.00 A ATOM 1805 NZ LYS A 118 -26.069 -13.829 -35.442 1.00 0.00 A ATOM 1806 O LYS A 118 -20.110 -11.697 -37.299 1.00 0.00 A ATOM 1807 C ALA A 119 -17.293 -10.791 -39.163 1.00 0.00 A ATOM 1808 CA ALA A 119 -17.825 -12.177 -38.809 1.00 0.00 A ATOM 1809 CB ALA A 119 -16.932 -13.247 -39.425 1.00 0.00 A ATOM 1810 HN ALA A 119 -19.377 -12.626 -40.185 1.00 0.00 A ATOM 1811 HA ALA A 119 -17.805 -12.301 -37.734 1.00 0.00 A ATOM 1812 HB1 ALA A 119 -16.954 -13.161 -40.502 1.00 0.00 A ATOM 1813 HB2 ALA A 119 -17.288 -14.225 -39.134 1.00 0.00 A ATOM 1814 HB3 ALA A 119 -15.918 -13.116 -39.076 1.00 0.00 A ATOM 1815 N ALA A 119 -19.207 -12.336 -39.261 1.00 0.00 A ATOM 1816 O ALA A 119 -17.320 -10.383 -40.326 1.00 0.00 A ATOM 1817 C THR A 120 -14.753 -9.049 -38.915 1.00 0.00 A ATOM 1818 CA THR A 120 -16.155 -8.793 -38.357 1.00 0.00 A ATOM 1819 CB THR A 120 -16.070 -7.994 -37.035 1.00 0.00 A ATOM 1820 CG2 THR A 120 -15.267 -6.708 -37.203 1.00 0.00 A ATOM 1821 HN THR A 120 -16.944 -10.402 -37.240 1.00 0.00 A ATOM 1822 HA THR A 120 -16.726 -8.218 -39.074 1.00 0.00 A ATOM 1823 HB THR A 120 -15.584 -8.611 -36.291 1.00 0.00 A ATOM 1824 HG1 THR A 120 -17.636 -8.268 -35.861 1.00 0.00 A ATOM 1825 HG21 THR A 120 -14.261 -6.946 -37.518 1.00 0.00 A ATOM 1826 HG22 THR A 120 -15.231 -6.179 -36.261 1.00 0.00 A ATOM 1827 HG23 THR A 120 -15.737 -6.082 -37.947 1.00 0.00 A ATOM 1828 N THR A 120 -16.830 -10.067 -38.151 1.00 0.00 A ATOM 1829 O THR A 120 -13.984 -9.825 -38.340 1.00 0.00 A ATOM 1830 OG1 THR A 120 -17.395 -7.677 -36.580 1.00 0.00 A ATOM 1831 C LEU A 121 -12.314 -7.464 -40.830 1.00 0.00 A ATOM 1832 CA LEU A 121 -13.192 -8.709 -40.752 1.00 0.00 A ATOM 1833 CB LEU A 121 -13.539 -9.241 -42.163 1.00 0.00 A ATOM 1834 CD1 LEU A 121 -11.216 -9.444 -43.188 1.00 0.00 A ATOM 1835 CD2 LEU A 121 -12.199 -11.369 -41.916 1.00 0.00 A ATOM 1836 CG LEU A 121 -12.503 -10.180 -42.824 1.00 0.00 A ATOM 1837 HN LEU A 121 -14.997 -7.661 -40.346 1.00 0.00 A ATOM 1838 HA LEU A 121 -12.663 -9.477 -40.204 1.00 0.00 A ATOM 1839 HB2 LEU A 121 -14.476 -9.776 -42.097 1.00 0.00 A ATOM 1840 HB1 LEU A 121 -13.686 -8.392 -42.816 1.00 0.00 A ATOM 1841 HD11 LEU A 121 -11.443 -8.631 -43.861 1.00 0.00 A ATOM 1842 HD12 LEU A 121 -10.533 -10.128 -43.672 1.00 0.00 A ATOM 1843 HD13 LEU A 121 -10.757 -9.051 -42.292 1.00 0.00 A ATOM 1844 HD21 LEU A 121 -13.112 -11.909 -41.711 1.00 0.00 A ATOM 1845 HD22 LEU A 121 -11.772 -11.018 -40.988 1.00 0.00 A ATOM 1846 HD23 LEU A 121 -11.496 -12.027 -42.408 1.00 0.00 A ATOM 1847 HG LEU A 121 -12.925 -10.569 -43.741 1.00 0.00 A ATOM 1848 N LEU A 121 -14.421 -8.396 -40.025 1.00 0.00 A ATOM 1849 O LEU A 121 -12.804 -6.365 -41.082 1.00 0.00 A ATOM 1850 C VAL A 122 -9.383 -6.390 -41.931 1.00 0.00 A ATOM 1851 CA VAL A 122 -10.095 -6.513 -40.592 1.00 0.00 A ATOM 1852 CB VAL A 122 -9.045 -6.668 -39.468 1.00 0.00 A ATOM 1853 CG1 VAL A 122 -8.067 -5.500 -39.479 1.00 0.00 A ATOM 1854 CG2 VAL A 122 -9.725 -6.798 -38.107 1.00 0.00 A ATOM 1855 HN VAL A 122 -10.665 -8.545 -40.483 1.00 0.00 A ATOM 1856 HA VAL A 122 -10.662 -5.608 -40.409 1.00 0.00 A ATOM 1857 HB VAL A 122 -8.486 -7.576 -39.653 1.00 0.00 A ATOM 1858 HG11 VAL A 122 -8.611 -4.570 -39.387 1.00 0.00 A ATOM 1859 HG12 VAL A 122 -7.511 -5.501 -40.406 1.00 0.00 A ATOM 1860 HG13 VAL A 122 -7.381 -5.596 -38.650 1.00 0.00 A ATOM 1861 HG21 VAL A 122 -10.361 -7.672 -38.104 1.00 0.00 A ATOM 1862 HG22 VAL A 122 -10.323 -5.919 -37.915 1.00 0.00 A ATOM 1863 HG23 VAL A 122 -8.974 -6.898 -37.336 1.00 0.00 A ATOM 1864 N VAL A 122 -11.019 -7.635 -40.610 1.00 0.00 A ATOM 1865 O VAL A 122 -8.869 -7.373 -42.461 1.00 0.00 A ATOM 1866 C PHE A 123 -7.601 -3.858 -43.517 1.00 0.00 A ATOM 1867 CA PHE A 123 -8.661 -4.930 -43.728 1.00 0.00 A ATOM 1868 CB PHE A 123 -9.642 -4.494 -44.827 1.00 0.00 A ATOM 1869 CD1 PHE A 123 -10.189 -6.446 -46.325 1.00 0.00 A ATOM 1870 CD2 PHE A 123 -11.814 -5.770 -44.713 1.00 0.00 A ATOM 1871 CE1 PHE A 123 -11.034 -7.450 -46.761 1.00 0.00 A ATOM 1872 CE2 PHE A 123 -12.663 -6.772 -45.146 1.00 0.00 A ATOM 1873 CG PHE A 123 -10.567 -5.593 -45.296 1.00 0.00 A ATOM 1874 CZ PHE A 123 -12.272 -7.613 -46.172 1.00 0.00 A ATOM 1875 HN PHE A 123 -9.818 -4.445 -42.029 1.00 0.00 A ATOM 1876 HA PHE A 123 -8.172 -5.846 -44.036 1.00 0.00 A ATOM 1877 HB2 PHE A 123 -10.252 -3.683 -44.454 1.00 0.00 A ATOM 1878 HB1 PHE A 123 -9.081 -4.144 -45.683 1.00 0.00 A ATOM 1879 HD1 PHE A 123 -9.220 -6.321 -46.787 1.00 0.00 A ATOM 1880 HD2 PHE A 123 -12.123 -5.114 -43.912 1.00 0.00 A ATOM 1881 HE1 PHE A 123 -10.725 -8.106 -47.561 1.00 0.00 A ATOM 1882 HE2 PHE A 123 -13.631 -6.898 -44.683 1.00 0.00 A ATOM 1883 HZ PHE A 123 -12.933 -8.397 -46.512 1.00 0.00 A ATOM 1884 N PHE A 123 -9.360 -5.188 -42.481 1.00 0.00 A ATOM 1885 O PHE A 123 -7.901 -2.759 -43.044 1.00 0.00 A ATOM 1886 C GLU A 124 -5.448 -2.358 -45.106 1.00 0.00 A ATOM 1887 CA GLU A 124 -5.295 -3.207 -43.854 1.00 0.00 A ATOM 1888 CB GLU A 124 -3.913 -3.877 -43.831 1.00 0.00 A ATOM 1889 CD GLU A 124 -2.242 -5.303 -42.564 1.00 0.00 A ATOM 1890 CG GLU A 124 -3.586 -4.592 -42.523 1.00 0.00 A ATOM 1891 HN GLU A 124 -6.156 -5.124 -44.059 1.00 0.00 A ATOM 1892 HA GLU A 124 -5.403 -2.575 -42.980 1.00 0.00 A ATOM 1893 HB2 GLU A 124 -3.866 -4.600 -44.632 1.00 0.00 A ATOM 1894 HB1 GLU A 124 -3.158 -3.121 -44.000 1.00 0.00 A ATOM 1895 HG2 GLU A 124 -3.564 -3.863 -41.725 1.00 0.00 A ATOM 1896 HG1 GLU A 124 -4.360 -5.319 -42.321 1.00 0.00 A ATOM 1897 N GLU A 124 -6.359 -4.193 -43.832 1.00 0.00 A ATOM 1898 O GLU A 124 -5.353 -2.873 -46.225 1.00 0.00 A ATOM 1899 OE1 GLU A 124 -1.205 -4.628 -42.760 1.00 0.00 A ATOM 1900 OE2 GLU A 124 -2.209 -6.541 -42.396 1.00 0.00 A ATOM 1901 C VAL A 125 -4.567 0.585 -46.258 1.00 0.00 A ATOM 1902 CA VAL A 125 -5.885 -0.139 -46.008 1.00 0.00 A ATOM 1903 CB VAL A 125 -7.011 0.894 -45.722 1.00 0.00 A ATOM 1904 CG1 VAL A 125 -8.363 0.192 -45.584 1.00 0.00 A ATOM 1905 CG2 VAL A 125 -6.699 1.720 -44.470 1.00 0.00 A ATOM 1906 HN VAL A 125 -5.808 -0.746 -43.988 1.00 0.00 A ATOM 1907 HA VAL A 125 -6.153 -0.701 -46.895 1.00 0.00 A ATOM 1908 HB VAL A 125 -7.071 1.571 -46.566 1.00 0.00 A ATOM 1909 HG11 VAL A 125 -8.590 -0.337 -46.498 1.00 0.00 A ATOM 1910 HG12 VAL A 125 -9.135 0.925 -45.395 1.00 0.00 A ATOM 1911 HG13 VAL A 125 -8.326 -0.510 -44.762 1.00 0.00 A ATOM 1912 HG21 VAL A 125 -6.634 1.066 -43.610 1.00 0.00 A ATOM 1913 HG22 VAL A 125 -7.482 2.447 -44.310 1.00 0.00 A ATOM 1914 HG23 VAL A 125 -5.757 2.234 -44.601 1.00 0.00 A ATOM 1915 N VAL A 125 -5.721 -1.075 -44.908 1.00 0.00 A ATOM 1916 O VAL A 125 -3.877 0.975 -45.317 1.00 0.00 A ATOM 1917 C GLU A 126 -3.145 2.296 -49.062 1.00 0.00 A ATOM 1918 CA GLU A 126 -2.934 1.317 -47.912 1.00 0.00 A ATOM 1919 CB GLU A 126 -1.970 0.189 -48.322 1.00 0.00 A ATOM 1920 CD GLU A 126 0.340 -0.523 -49.070 1.00 0.00 A ATOM 1921 CG GLU A 126 -0.568 0.647 -48.708 1.00 0.00 A ATOM 1922 HN GLU A 126 -4.831 0.446 -48.227 1.00 0.00 A ATOM 1923 HA GLU A 126 -2.525 1.846 -47.062 1.00 0.00 A ATOM 1924 HB2 GLU A 126 -1.877 -0.501 -47.494 1.00 0.00 A ATOM 1925 HB1 GLU A 126 -2.397 -0.340 -49.164 1.00 0.00 A ATOM 1926 HG2 GLU A 126 -0.639 1.312 -49.559 1.00 0.00 A ATOM 1927 HG1 GLU A 126 -0.133 1.180 -47.874 1.00 0.00 A ATOM 1928 N GLU A 126 -4.213 0.736 -47.524 1.00 0.00 A ATOM 1929 O GLU A 126 -3.608 1.908 -50.129 1.00 0.00 A ATOM 1930 OE1 GLU A 126 0.847 -1.198 -48.149 1.00 0.00 A ATOM 1931 OE2 GLU A 126 0.542 -0.784 -50.277 1.00 0.00 A ATOM 1932 C LEU A 127 -1.638 4.850 -50.511 1.00 0.00 A ATOM 1933 CA LEU A 127 -2.995 4.583 -49.872 1.00 0.00 A ATOM 1934 CB LEU A 127 -3.598 5.873 -49.271 1.00 0.00 A ATOM 1935 CD1 LEU A 127 -2.962 7.713 -50.920 1.00 0.00 A ATOM 1936 CD2 LEU A 127 -4.992 6.306 -51.343 1.00 0.00 A ATOM 1937 CG LEU A 127 -4.109 6.942 -50.272 1.00 0.00 A ATOM 1938 HN LEU A 127 -2.473 3.825 -47.964 1.00 0.00 A ATOM 1939 HA LEU A 127 -3.668 4.194 -50.627 1.00 0.00 A ATOM 1940 HB2 LEU A 127 -4.427 5.588 -48.639 1.00 0.00 A ATOM 1941 HB1 LEU A 127 -2.845 6.334 -48.647 1.00 0.00 A ATOM 1942 HD11 LEU A 127 -2.385 8.207 -50.153 1.00 0.00 A ATOM 1943 HD12 LEU A 127 -3.361 8.454 -51.599 1.00 0.00 A ATOM 1944 HD13 LEU A 127 -2.327 7.031 -51.466 1.00 0.00 A ATOM 1945 HD21 LEU A 127 -4.411 5.601 -51.921 1.00 0.00 A ATOM 1946 HD22 LEU A 127 -5.378 7.074 -51.998 1.00 0.00 A ATOM 1947 HD23 LEU A 127 -5.815 5.791 -50.871 1.00 0.00 A ATOM 1948 HG LEU A 127 -4.715 7.658 -49.733 1.00 0.00 A ATOM 1949 N LEU A 127 -2.834 3.566 -48.839 1.00 0.00 A ATOM 1950 O LEU A 127 -0.768 5.476 -49.899 1.00 0.00 A ATOM 1951 C LEU A 128 -0.083 5.922 -52.987 1.00 0.00 A ATOM 1952 CA LEU A 128 -0.182 4.519 -52.430 1.00 0.00 A ATOM 1953 CB LEU A 128 -0.023 3.492 -53.567 1.00 0.00 A ATOM 1954 CD1 LEU A 128 1.449 1.937 -52.233 1.00 0.00 A ATOM 1955 CD2 LEU A 128 -1.017 1.475 -52.428 1.00 0.00 A ATOM 1956 CG LEU A 128 0.214 2.038 -53.127 1.00 0.00 A ATOM 1957 HN LEU A 128 -2.203 3.911 -52.193 1.00 0.00 A ATOM 1958 HA LEU A 128 0.612 4.373 -51.710 1.00 0.00 A ATOM 1959 HB2 LEU A 128 -0.917 3.519 -54.175 1.00 0.00 A ATOM 1960 HB1 LEU A 128 0.813 3.794 -54.183 1.00 0.00 A ATOM 1961 HD11 LEU A 128 1.309 2.544 -51.350 1.00 0.00 A ATOM 1962 HD12 LEU A 128 2.316 2.286 -52.775 1.00 0.00 A ATOM 1963 HD13 LEU A 128 1.600 0.907 -51.943 1.00 0.00 A ATOM 1964 HD21 LEU A 128 -1.861 1.507 -53.103 1.00 0.00 A ATOM 1965 HD22 LEU A 128 -1.238 2.065 -51.549 1.00 0.00 A ATOM 1966 HD23 LEU A 128 -0.830 0.452 -52.137 1.00 0.00 A ATOM 1967 HG LEU A 128 0.399 1.435 -54.005 1.00 0.00 A ATOM 1968 N LEU A 128 -1.455 4.362 -51.735 1.00 0.00 A ATOM 1969 O LEU A 128 0.938 6.595 -52.831 1.00 0.00 A ATOM 1970 C ALA A 129 -2.609 8.012 -54.675 1.00 0.00 A ATOM 1971 CA ALA A 129 -1.195 7.682 -54.236 1.00 0.00 A ATOM 1972 CB ALA A 129 -0.233 7.736 -55.425 1.00 0.00 A ATOM 1973 HN ALA A 129 -1.973 5.789 -53.655 1.00 0.00 A ATOM 1974 HA ALA A 129 -0.876 8.411 -53.504 1.00 0.00 A ATOM 1975 HB1 ALA A 129 -0.581 7.074 -56.205 1.00 0.00 A ATOM 1976 HB2 ALA A 129 0.752 7.426 -55.107 1.00 0.00 A ATOM 1977 HB3 ALA A 129 -0.184 8.747 -55.805 1.00 0.00 A ATOM 1978 N ALA A 129 -1.163 6.365 -53.614 1.00 0.00 A ATOM 1979 O ALA A 129 -3.545 7.280 -54.363 1.00 0.00 A ATOM 1980 C VAL A 130 -3.878 9.347 -57.516 1.00 0.00 A ATOM 1981 CA VAL A 130 -4.028 9.469 -55.994 1.00 0.00 A ATOM 1982 CB VAL A 130 -4.528 10.886 -55.561 1.00 0.00 A ATOM 1983 CG1 VAL A 130 -3.435 11.945 -55.699 1.00 0.00 A ATOM 1984 CG2 VAL A 130 -5.780 11.290 -56.343 1.00 0.00 A ATOM 1985 HN VAL A 130 -1.995 9.721 -55.493 1.00 0.00 A ATOM 1986 HA VAL A 130 -4.763 8.740 -55.665 1.00 0.00 A ATOM 1987 HB VAL A 130 -4.799 10.833 -54.513 1.00 0.00 A ATOM 1988 HG11 VAL A 130 -3.820 12.906 -55.389 1.00 0.00 A ATOM 1989 HG12 VAL A 130 -3.117 12.002 -56.730 1.00 0.00 A ATOM 1990 HG13 VAL A 130 -2.592 11.678 -55.078 1.00 0.00 A ATOM 1991 HG21 VAL A 130 -5.546 11.343 -57.397 1.00 0.00 A ATOM 1992 HG22 VAL A 130 -6.123 12.257 -56.002 1.00 0.00 A ATOM 1993 HG23 VAL A 130 -6.559 10.558 -56.185 1.00 0.00 A ATOM 1994 N VAL A 130 -2.762 9.123 -55.373 1.00 0.00 A ATOM 1995 OT1 VAL A 130 -4.227 8.277 -58.058 1.00 0.00 A ATOM 1996 OT2 VAL A 130 -3.342 10.278 -58.157 1.00 0.00 A END
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