NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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389280 |
1nin   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 1 -3.603 -3.949 -15.612 1.00 0.00 A ATOM 2 CA GLU A 1 -4.130 -5.216 -16.333 1.00 0.00 A ATOM 3 CB GLU A 1 -5.238 -4.859 -17.387 1.00 0.00 A ATOM 4 CD GLU A 1 -6.293 -7.228 -17.186 1.00 0.00 A ATOM 5 CG GLU A 1 -5.816 -6.148 -18.125 1.00 0.00 A ATOM 6 HT1 GLU A 1 -4.498 -5.670 -14.335 1.00 0.00 A ATOM 7 HT2 GLU A 1 -5.755 -6.159 -15.354 1.00 0.00 A ATOM 8 HT3 GLU A 1 -4.316 -7.014 -15.322 1.00 0.00 A ATOM 9 HA GLU A 1 -3.301 -5.745 -16.777 1.00 0.00 A ATOM 10 HB2 GLU A 1 -6.048 -4.330 -16.897 1.00 0.00 A ATOM 11 HB1 GLU A 1 -4.820 -4.186 -18.127 1.00 0.00 A ATOM 12 HG2 GLU A 1 -6.660 -5.881 -18.748 1.00 0.00 A ATOM 13 HG1 GLU A 1 -5.071 -6.600 -18.766 1.00 0.00 A ATOM 14 N GLU A 1 -4.731 -6.060 -15.272 1.00 0.00 A ATOM 15 O GLU A 1 -4.181 -3.623 -14.604 1.00 0.00 A ATOM 16 OE1 GLU A 1 -5.450 -7.966 -16.739 1.00 0.00 A ATOM 17 OE2 GLU A 1 -7.462 -7.298 -16.899 1.00 0.00 A ATOM 18 C THR A 2 -3.202 -0.990 -14.949 1.00 0.00 A ATOM 19 CA THR A 2 -2.087 -2.004 -15.328 1.00 0.00 A ATOM 20 CB THR A 2 -0.945 -1.402 -16.242 1.00 0.00 A ATOM 21 CG2 THR A 2 -1.306 -0.293 -17.163 1.00 0.00 A ATOM 22 HN THR A 2 -2.112 -3.515 -16.862 1.00 0.00 A ATOM 23 HA THR A 2 -1.685 -2.243 -14.377 1.00 0.00 A ATOM 24 HB THR A 2 -0.386 -2.159 -16.769 1.00 0.00 A ATOM 25 HG1 THR A 2 0.379 -1.252 -14.749 1.00 0.00 A ATOM 26 HG21 THR A 2 -2.099 -0.594 -17.829 1.00 0.00 A ATOM 27 HG22 THR A 2 -1.615 0.575 -16.600 1.00 0.00 A ATOM 28 HG23 THR A 2 -0.433 -0.024 -17.739 1.00 0.00 A ATOM 29 N THR A 2 -2.581 -3.253 -16.058 1.00 0.00 A ATOM 30 O THR A 2 -3.534 -0.030 -15.610 1.00 0.00 A ATOM 31 OG1 THR A 2 -0.109 -0.680 -15.353 1.00 0.00 A ATOM 32 C TYR A 3 -4.180 0.684 -12.464 1.00 0.00 A ATOM 33 CA TYR A 3 -4.893 -0.467 -13.224 1.00 0.00 A ATOM 34 CB TYR A 3 -5.712 -1.369 -12.239 1.00 0.00 A ATOM 35 CD1 TYR A 3 -7.022 -2.664 -13.980 1.00 0.00 A ATOM 36 CD2 TYR A 3 -5.859 -3.919 -12.339 1.00 0.00 A ATOM 37 CE1 TYR A 3 -7.486 -3.835 -14.552 1.00 0.00 A ATOM 38 CE2 TYR A 3 -6.325 -5.086 -12.915 1.00 0.00 A ATOM 39 CG TYR A 3 -6.207 -2.688 -12.870 1.00 0.00 A ATOM 40 CZ TYR A 3 -7.135 -5.043 -14.019 1.00 0.00 A ATOM 41 HN TYR A 3 -3.479 -2.110 -13.376 1.00 0.00 A ATOM 42 HA TYR A 3 -5.499 -0.041 -14.011 1.00 0.00 A ATOM 43 HB2 TYR A 3 -5.089 -1.611 -11.388 1.00 0.00 A ATOM 44 HB1 TYR A 3 -6.575 -0.832 -11.876 1.00 0.00 A ATOM 45 HD1 TYR A 3 -7.295 -1.715 -14.405 1.00 0.00 A ATOM 46 HD2 TYR A 3 -5.213 -3.985 -11.475 1.00 0.00 A ATOM 47 HE1 TYR A 3 -8.126 -3.800 -15.420 1.00 0.00 A ATOM 48 HE2 TYR A 3 -6.054 -6.043 -12.498 1.00 0.00 A ATOM 49 HH TYR A 3 -7.971 -6.032 -15.450 1.00 0.00 A ATOM 50 N TYR A 3 -3.785 -1.294 -13.822 1.00 0.00 A ATOM 51 O TYR A 3 -3.182 0.417 -11.830 1.00 0.00 A ATOM 52 OH TYR A 3 -7.572 -6.219 -14.579 1.00 0.00 A ATOM 53 C THR A 4 -4.333 3.395 -10.321 1.00 0.00 A ATOM 54 CA THR A 4 -3.937 3.004 -11.753 1.00 0.00 A ATOM 55 CB THR A 4 -3.964 4.296 -12.637 1.00 0.00 A ATOM 56 CG2 THR A 4 -5.345 4.833 -12.914 1.00 0.00 A ATOM 57 HN THR A 4 -5.487 2.068 -13.001 1.00 0.00 A ATOM 58 HA THR A 4 -2.891 2.752 -11.705 1.00 0.00 A ATOM 59 HB THR A 4 -3.351 4.185 -13.530 1.00 0.00 A ATOM 60 HG1 THR A 4 -2.531 5.399 -12.111 1.00 0.00 A ATOM 61 HG21 THR A 4 -5.943 4.110 -13.441 1.00 0.00 A ATOM 62 HG22 THR A 4 -5.820 5.098 -11.985 1.00 0.00 A ATOM 63 HG23 THR A 4 -5.237 5.720 -13.517 1.00 0.00 A ATOM 64 N THR A 4 -4.669 1.896 -12.498 1.00 0.00 A ATOM 65 O THR A 4 -5.420 3.840 -9.989 1.00 0.00 A ATOM 66 OG1 THR A 4 -3.468 5.352 -11.831 1.00 0.00 A ATOM 67 C VAL A 5 -2.689 4.841 -7.957 1.00 0.00 A ATOM 68 CA VAL A 5 -3.334 3.453 -8.052 1.00 0.00 A ATOM 69 CB VAL A 5 -2.478 2.376 -7.347 1.00 0.00 A ATOM 70 CG1 VAL A 5 -2.422 2.675 -5.842 1.00 0.00 A ATOM 71 CG2 VAL A 5 -3.133 1.000 -7.497 1.00 0.00 A ATOM 72 HN VAL A 5 -2.511 2.839 -9.898 1.00 0.00 A ATOM 73 HA VAL A 5 -4.335 3.493 -7.659 1.00 0.00 A ATOM 74 HB VAL A 5 -1.483 2.374 -7.782 1.00 0.00 A ATOM 75 HG11 VAL A 5 -3.415 2.680 -5.414 1.00 0.00 A ATOM 76 HG12 VAL A 5 -1.835 1.923 -5.340 1.00 0.00 A ATOM 77 HG13 VAL A 5 -1.969 3.639 -5.656 1.00 0.00 A ATOM 78 HG21 VAL A 5 -3.224 0.742 -8.542 1.00 0.00 A ATOM 79 HG22 VAL A 5 -2.526 0.252 -7.008 1.00 0.00 A ATOM 80 HG23 VAL A 5 -4.114 0.999 -7.044 1.00 0.00 A ATOM 81 N VAL A 5 -3.338 3.191 -9.514 1.00 0.00 A ATOM 82 O VAL A 5 -1.498 5.041 -8.117 1.00 0.00 A ATOM 83 C LYS A 6 -2.816 7.524 -6.092 1.00 0.00 A ATOM 84 CA LYS A 6 -3.043 7.190 -7.587 1.00 0.00 A ATOM 85 CB LYS A 6 -4.121 8.062 -8.295 1.00 0.00 A ATOM 86 CD LYS A 6 -6.645 8.303 -8.523 1.00 0.00 A ATOM 87 CE LYS A 6 -6.863 7.296 -9.683 1.00 0.00 A ATOM 88 CG LYS A 6 -5.472 7.932 -7.573 1.00 0.00 A ATOM 89 HN LYS A 6 -4.466 5.552 -7.592 1.00 0.00 A ATOM 90 HA LYS A 6 -2.104 7.283 -8.111 1.00 0.00 A ATOM 91 HB2 LYS A 6 -3.798 9.094 -8.299 1.00 0.00 A ATOM 92 HB1 LYS A 6 -4.183 7.727 -9.320 1.00 0.00 A ATOM 93 HD2 LYS A 6 -7.555 8.355 -7.941 1.00 0.00 A ATOM 94 HD1 LYS A 6 -6.482 9.285 -8.940 1.00 0.00 A ATOM 95 HE2 LYS A 6 -7.727 7.616 -10.258 1.00 0.00 A ATOM 96 HE1 LYS A 6 -6.000 7.260 -10.341 1.00 0.00 A ATOM 97 HG2 LYS A 6 -5.593 6.943 -7.171 1.00 0.00 A ATOM 98 HG1 LYS A 6 -5.484 8.596 -6.719 1.00 0.00 A ATOM 99 HZ1 LYS A 6 -7.137 5.995 -8.072 1.00 0.00 A ATOM 100 HZ2 LYS A 6 -8.127 5.663 -9.255 1.00 0.00 A ATOM 101 HZ3 LYS A 6 -6.488 5.183 -9.376 1.00 0.00 A ATOM 102 N LYS A 6 -3.527 5.792 -7.704 1.00 0.00 A ATOM 103 NZ LYS A 6 -7.130 5.956 -9.112 1.00 0.00 A ATOM 104 O LYS A 6 -3.591 7.201 -5.210 1.00 0.00 A ATOM 105 C LEU A 7 -1.803 10.026 -4.287 1.00 0.00 A ATOM 106 CA LEU A 7 -1.224 8.632 -4.571 1.00 0.00 A ATOM 107 CB LEU A 7 0.329 8.605 -4.656 1.00 0.00 A ATOM 108 CD1 LEU A 7 0.778 6.805 -6.468 1.00 0.00 A ATOM 109 CD2 LEU A 7 2.284 7.078 -4.595 1.00 0.00 A ATOM 110 CG LEU A 7 0.839 7.178 -4.983 1.00 0.00 A ATOM 111 HN LEU A 7 -1.195 8.377 -6.714 1.00 0.00 A ATOM 112 HA LEU A 7 -1.581 7.954 -3.806 1.00 0.00 A ATOM 113 HB2 LEU A 7 0.662 9.292 -5.414 1.00 0.00 A ATOM 114 HB1 LEU A 7 0.743 8.930 -3.712 1.00 0.00 A ATOM 115 HD11 LEU A 7 1.345 7.503 -7.061 1.00 0.00 A ATOM 116 HD12 LEU A 7 1.197 5.821 -6.618 1.00 0.00 A ATOM 117 HD13 LEU A 7 -0.228 6.768 -6.849 1.00 0.00 A ATOM 118 HD21 LEU A 7 2.851 7.807 -5.154 1.00 0.00 A ATOM 119 HD22 LEU A 7 2.377 7.262 -3.539 1.00 0.00 A ATOM 120 HD23 LEU A 7 2.671 6.093 -4.816 1.00 0.00 A ATOM 121 HG LEU A 7 0.221 6.492 -4.426 1.00 0.00 A ATOM 122 N LEU A 7 -1.714 8.183 -5.908 1.00 0.00 A ATOM 123 O LEU A 7 -1.181 11.060 -4.459 1.00 0.00 A ATOM 124 C GLY A 8 -5.163 11.057 -4.360 1.00 0.00 A ATOM 125 CA GLY A 8 -3.885 11.140 -3.495 1.00 0.00 A ATOM 126 HN GLY A 8 -3.398 9.049 -3.749 1.00 0.00 A ATOM 127 HA2 GLY A 8 -4.161 11.066 -2.459 1.00 0.00 A ATOM 128 HA1 GLY A 8 -3.364 12.069 -3.682 1.00 0.00 A ATOM 129 N GLY A 8 -3.024 9.956 -3.853 1.00 0.00 A ATOM 130 O GLY A 8 -5.153 10.388 -5.373 1.00 0.00 A ATOM 131 C SER A 9 -8.053 12.869 -5.557 1.00 0.00 A ATOM 132 CA SER A 9 -7.488 11.642 -4.824 1.00 0.00 A ATOM 133 CB SER A 9 -8.616 11.071 -3.925 1.00 0.00 A ATOM 134 HN SER A 9 -6.147 12.244 -3.172 1.00 0.00 A ATOM 135 HA SER A 9 -7.349 10.908 -5.596 1.00 0.00 A ATOM 136 HB2 SER A 9 -8.848 11.724 -3.095 1.00 0.00 A ATOM 137 HB1 SER A 9 -9.519 10.867 -4.494 1.00 0.00 A ATOM 138 HG SER A 9 -8.330 9.107 -3.972 1.00 0.00 A ATOM 139 N SER A 9 -6.220 11.723 -3.990 1.00 0.00 A ATOM 140 O SER A 9 -7.898 12.941 -6.757 1.00 0.00 A ATOM 141 OG SER A 9 -8.047 9.859 -3.430 1.00 0.00 A ATOM 142 C ASP A 10 -8.425 16.346 -5.649 1.00 0.00 A ATOM 143 CA ASP A 10 -9.229 15.002 -5.616 1.00 0.00 A ATOM 144 CB ASP A 10 -10.636 15.108 -4.960 1.00 0.00 A ATOM 145 CG ASP A 10 -10.613 15.438 -3.478 1.00 0.00 A ATOM 146 HN ASP A 10 -8.764 13.752 -3.916 1.00 0.00 A ATOM 147 HA ASP A 10 -9.338 14.728 -6.654 1.00 0.00 A ATOM 148 HB2 ASP A 10 -11.238 15.833 -5.475 1.00 0.00 A ATOM 149 HB1 ASP A 10 -11.129 14.154 -5.057 1.00 0.00 A ATOM 150 N ASP A 10 -8.661 13.810 -4.889 1.00 0.00 A ATOM 151 O ASP A 10 -7.642 16.593 -6.541 1.00 0.00 A ATOM 152 OD1 ASP A 10 -9.557 15.526 -2.882 1.00 0.00 A ATOM 153 OD2 ASP A 10 -11.706 15.615 -3.005 1.00 0.00 A ATOM 154 C LYS A 11 -6.855 18.391 -3.455 1.00 0.00 A ATOM 155 CA LYS A 11 -7.920 18.511 -4.574 1.00 0.00 A ATOM 156 CB LYS A 11 -8.941 19.634 -4.196 1.00 0.00 A ATOM 157 CD LYS A 11 -11.263 18.652 -4.798 1.00 0.00 A ATOM 158 CE LYS A 11 -11.895 18.951 -3.447 1.00 0.00 A ATOM 159 CG LYS A 11 -10.165 19.702 -5.172 1.00 0.00 A ATOM 160 HN LYS A 11 -9.259 16.936 -4.012 1.00 0.00 A ATOM 161 HA LYS A 11 -7.424 18.766 -5.497 1.00 0.00 A ATOM 162 HB2 LYS A 11 -9.235 19.506 -3.165 1.00 0.00 A ATOM 163 HB1 LYS A 11 -8.414 20.579 -4.257 1.00 0.00 A ATOM 164 HD2 LYS A 11 -12.028 18.649 -5.562 1.00 0.00 A ATOM 165 HD1 LYS A 11 -10.835 17.670 -4.770 1.00 0.00 A ATOM 166 HE2 LYS A 11 -11.128 19.054 -2.690 1.00 0.00 A ATOM 167 HE1 LYS A 11 -12.455 19.881 -3.504 1.00 0.00 A ATOM 168 HG2 LYS A 11 -10.573 20.707 -5.191 1.00 0.00 A ATOM 169 HG1 LYS A 11 -9.814 19.491 -6.176 1.00 0.00 A ATOM 170 HZ1 LYS A 11 -12.718 17.046 -3.827 1.00 0.00 A ATOM 171 HZ2 LYS A 11 -12.420 17.272 -2.287 1.00 0.00 A ATOM 172 HZ3 LYS A 11 -13.783 18.042 -2.953 1.00 0.00 A ATOM 173 N LYS A 11 -8.614 17.194 -4.687 1.00 0.00 A ATOM 174 NZ LYS A 11 -12.789 17.808 -3.111 1.00 0.00 A ATOM 175 O LYS A 11 -5.761 18.900 -3.566 1.00 0.00 A ATOM 176 C GLY A 12 -6.009 16.038 -0.817 1.00 0.00 A ATOM 177 CA GLY A 12 -6.293 17.483 -1.220 1.00 0.00 A ATOM 178 HN GLY A 12 -8.109 17.262 -2.452 1.00 0.00 A ATOM 179 HA2 GLY A 12 -5.334 17.943 -1.416 1.00 0.00 A ATOM 180 HA1 GLY A 12 -6.717 17.975 -0.357 1.00 0.00 A ATOM 181 N GLY A 12 -7.218 17.683 -2.416 1.00 0.00 A ATOM 182 O GLY A 12 -4.871 15.631 -0.760 1.00 0.00 A ATOM 183 C LEU A 13 -5.669 13.069 -0.487 1.00 0.00 A ATOM 184 CA LEU A 13 -6.973 13.859 -0.131 1.00 0.00 A ATOM 185 CB LEU A 13 -8.236 13.191 -0.755 1.00 0.00 A ATOM 186 CD1 LEU A 13 -9.757 14.886 0.431 1.00 0.00 A ATOM 187 CD2 LEU A 13 -10.701 12.974 -0.772 1.00 0.00 A ATOM 188 CG LEU A 13 -9.515 13.408 0.092 1.00 0.00 A ATOM 189 HN LEU A 13 -7.931 15.727 -0.629 1.00 0.00 A ATOM 190 HA LEU A 13 -7.074 13.819 0.944 1.00 0.00 A ATOM 191 HB2 LEU A 13 -8.399 13.617 -1.735 1.00 0.00 A ATOM 192 HB1 LEU A 13 -8.078 12.129 -0.880 1.00 0.00 A ATOM 193 HD11 LEU A 13 -9.871 15.463 -0.474 1.00 0.00 A ATOM 194 HD12 LEU A 13 -10.672 14.968 1.000 1.00 0.00 A ATOM 195 HD13 LEU A 13 -8.959 15.294 1.029 1.00 0.00 A ATOM 196 HD21 LEU A 13 -10.621 11.936 -1.057 1.00 0.00 A ATOM 197 HD22 LEU A 13 -11.626 13.109 -0.233 1.00 0.00 A ATOM 198 HD23 LEU A 13 -10.754 13.571 -1.670 1.00 0.00 A ATOM 199 HG LEU A 13 -9.482 12.809 0.995 1.00 0.00 A ATOM 200 N LEU A 13 -7.050 15.310 -0.546 1.00 0.00 A ATOM 201 O LEU A 13 -5.413 12.821 -1.647 1.00 0.00 A ATOM 202 C LEU A 14 -3.700 10.387 0.494 1.00 0.00 A ATOM 203 CA LEU A 14 -3.607 11.921 0.243 1.00 0.00 A ATOM 204 CB LEU A 14 -2.539 12.580 1.156 1.00 0.00 A ATOM 205 CD1 LEU A 14 -1.399 14.720 1.620 1.00 0.00 A ATOM 206 CD2 LEU A 14 -1.110 13.636 -0.544 1.00 0.00 A ATOM 207 CG LEU A 14 -2.143 13.922 0.556 1.00 0.00 A ATOM 208 HN LEU A 14 -5.134 12.922 1.400 1.00 0.00 A ATOM 209 HA LEU A 14 -3.302 12.042 -0.784 1.00 0.00 A ATOM 210 HB2 LEU A 14 -2.946 12.720 2.147 1.00 0.00 A ATOM 211 HB1 LEU A 14 -1.674 11.936 1.253 1.00 0.00 A ATOM 212 HD11 LEU A 14 -2.024 14.880 2.485 1.00 0.00 A ATOM 213 HD12 LEU A 14 -0.505 14.200 1.932 1.00 0.00 A ATOM 214 HD13 LEU A 14 -1.115 15.681 1.221 1.00 0.00 A ATOM 215 HD21 LEU A 14 -1.500 12.972 -1.299 1.00 0.00 A ATOM 216 HD22 LEU A 14 -0.805 14.560 -1.011 1.00 0.00 A ATOM 217 HD23 LEU A 14 -0.231 13.168 -0.121 1.00 0.00 A ATOM 218 HG LEU A 14 -3.016 14.455 0.192 1.00 0.00 A ATOM 219 N LEU A 14 -4.887 12.690 0.486 1.00 0.00 A ATOM 220 O LEU A 14 -2.959 9.816 1.265 1.00 0.00 A ATOM 221 C VAL A 15 -4.424 7.396 -1.256 1.00 0.00 A ATOM 222 CA VAL A 15 -4.796 8.255 -0.015 1.00 0.00 A ATOM 223 CB VAL A 15 -6.288 8.015 0.376 1.00 0.00 A ATOM 224 CG1 VAL A 15 -6.627 8.794 1.656 1.00 0.00 A ATOM 225 CG2 VAL A 15 -7.222 8.513 -0.744 1.00 0.00 A ATOM 226 HN VAL A 15 -5.189 10.241 -0.788 1.00 0.00 A ATOM 227 HA VAL A 15 -4.195 7.904 0.815 1.00 0.00 A ATOM 228 HB VAL A 15 -6.469 6.961 0.552 1.00 0.00 A ATOM 229 HG11 VAL A 15 -5.994 8.468 2.470 1.00 0.00 A ATOM 230 HG12 VAL A 15 -6.479 9.853 1.510 1.00 0.00 A ATOM 231 HG13 VAL A 15 -7.657 8.623 1.931 1.00 0.00 A ATOM 232 HG21 VAL A 15 -7.029 7.991 -1.672 1.00 0.00 A ATOM 233 HG22 VAL A 15 -8.252 8.334 -0.473 1.00 0.00 A ATOM 234 HG23 VAL A 15 -7.104 9.571 -0.928 1.00 0.00 A ATOM 235 N VAL A 15 -4.612 9.746 -0.179 1.00 0.00 A ATOM 236 O VAL A 15 -3.906 7.879 -2.244 1.00 0.00 A ATOM 237 C PHE A 16 -5.748 4.769 -2.995 1.00 0.00 A ATOM 238 CA PHE A 16 -4.447 5.123 -2.228 1.00 0.00 A ATOM 239 CB PHE A 16 -3.845 3.847 -1.572 1.00 0.00 A ATOM 240 CD1 PHE A 16 -1.451 4.621 -1.309 1.00 0.00 A ATOM 241 CD2 PHE A 16 -1.882 2.728 -2.670 1.00 0.00 A ATOM 242 CE1 PHE A 16 -0.100 4.505 -1.571 1.00 0.00 A ATOM 243 CE2 PHE A 16 -0.535 2.605 -2.937 1.00 0.00 A ATOM 244 CG PHE A 16 -2.347 3.734 -1.856 1.00 0.00 A ATOM 245 CZ PHE A 16 0.358 3.495 -2.385 1.00 0.00 A ATOM 246 HN PHE A 16 -5.129 5.838 -0.307 1.00 0.00 A ATOM 247 HA PHE A 16 -3.753 5.539 -2.949 1.00 0.00 A ATOM 248 HB2 PHE A 16 -3.980 3.860 -0.500 1.00 0.00 A ATOM 249 HB1 PHE A 16 -4.332 2.961 -1.954 1.00 0.00 A ATOM 250 HD1 PHE A 16 -1.823 5.410 -0.676 1.00 0.00 A ATOM 251 HD2 PHE A 16 -2.588 2.033 -3.099 1.00 0.00 A ATOM 252 HE1 PHE A 16 0.598 5.203 -1.133 1.00 0.00 A ATOM 253 HE2 PHE A 16 -0.185 1.811 -3.580 1.00 0.00 A ATOM 254 HZ PHE A 16 1.413 3.402 -2.591 1.00 0.00 A ATOM 255 N PHE A 16 -4.717 6.131 -1.144 1.00 0.00 A ATOM 256 O PHE A 16 -6.567 3.996 -2.531 1.00 0.00 A ATOM 257 C GLU A 17 -6.744 4.279 -6.254 1.00 0.00 A ATOM 258 CA GLU A 17 -7.142 5.070 -4.967 1.00 0.00 A ATOM 259 CB GLU A 17 -7.787 6.470 -5.244 1.00 0.00 A ATOM 260 CD GLU A 17 -9.220 6.005 -7.394 1.00 0.00 A ATOM 261 CG GLU A 17 -9.224 6.374 -5.928 1.00 0.00 A ATOM 262 HN GLU A 17 -5.223 5.977 -4.460 1.00 0.00 A ATOM 263 HA GLU A 17 -7.858 4.501 -4.401 1.00 0.00 A ATOM 264 HB2 GLU A 17 -7.891 6.965 -4.287 1.00 0.00 A ATOM 265 HB1 GLU A 17 -7.129 7.075 -5.841 1.00 0.00 A ATOM 266 HG2 GLU A 17 -9.822 5.624 -5.434 1.00 0.00 A ATOM 267 HG1 GLU A 17 -9.746 7.312 -5.846 1.00 0.00 A ATOM 268 N GLU A 17 -5.913 5.352 -4.145 1.00 0.00 A ATOM 269 O GLU A 17 -6.093 4.827 -7.125 1.00 0.00 A ATOM 270 OE1 GLU A 17 -9.018 4.857 -7.710 1.00 0.00 A ATOM 271 OE2 GLU A 17 -9.401 6.892 -8.197 1.00 0.00 A ATOM 272 C PRO A 18 -6.584 1.684 -4.179 1.00 0.00 A ATOM 273 CA PRO A 18 -7.626 2.137 -5.259 1.00 0.00 A ATOM 274 CB PRO A 18 -8.243 0.976 -6.048 1.00 0.00 A ATOM 275 CD PRO A 18 -7.048 2.300 -7.664 1.00 0.00 A ATOM 276 CG PRO A 18 -7.232 0.838 -7.218 1.00 0.00 A ATOM 277 HA PRO A 18 -8.426 2.647 -4.745 1.00 0.00 A ATOM 278 HB2 PRO A 18 -8.310 0.066 -5.469 1.00 0.00 A ATOM 279 HB1 PRO A 18 -9.224 1.253 -6.416 1.00 0.00 A ATOM 280 HD2 PRO A 18 -6.093 2.462 -8.143 1.00 0.00 A ATOM 281 HD1 PRO A 18 -7.850 2.648 -8.303 1.00 0.00 A ATOM 282 HG2 PRO A 18 -6.291 0.424 -6.882 1.00 0.00 A ATOM 283 HG1 PRO A 18 -7.630 0.238 -8.025 1.00 0.00 A ATOM 284 N PRO A 18 -7.106 3.017 -6.364 1.00 0.00 A ATOM 285 O PRO A 18 -5.391 1.876 -4.297 1.00 0.00 A ATOM 286 C ALA A 19 -6.150 -0.992 -1.928 1.00 0.00 A ATOM 287 CA ALA A 19 -6.276 0.564 -2.004 1.00 0.00 A ATOM 288 CB ALA A 19 -6.925 1.168 -0.736 1.00 0.00 A ATOM 289 HN ALA A 19 -8.055 0.960 -3.124 1.00 0.00 A ATOM 290 HA ALA A 19 -5.287 0.959 -2.126 1.00 0.00 A ATOM 291 HB1 ALA A 19 -6.901 2.249 -0.800 1.00 0.00 A ATOM 292 HB2 ALA A 19 -7.952 0.856 -0.631 1.00 0.00 A ATOM 293 HB3 ALA A 19 -6.376 0.871 0.149 1.00 0.00 A ATOM 294 N ALA A 19 -7.099 1.073 -3.145 1.00 0.00 A ATOM 295 O ALA A 19 -5.074 -1.524 -1.763 1.00 0.00 A ATOM 296 C LYS A 20 -7.557 -3.721 -3.441 1.00 0.00 A ATOM 297 CA LYS A 20 -7.284 -3.196 -1.998 1.00 0.00 A ATOM 298 CB LYS A 20 -8.396 -3.516 -0.911 1.00 0.00 A ATOM 299 CD LYS A 20 -8.802 -6.120 -1.147 1.00 0.00 A ATOM 300 CE LYS A 20 -7.936 -6.452 -2.341 1.00 0.00 A ATOM 301 CG LYS A 20 -9.409 -4.678 -1.208 1.00 0.00 A ATOM 302 HN LYS A 20 -8.076 -1.186 -2.175 1.00 0.00 A ATOM 303 HA LYS A 20 -6.321 -3.575 -1.681 1.00 0.00 A ATOM 304 HB2 LYS A 20 -7.882 -3.752 0.012 1.00 0.00 A ATOM 305 HB1 LYS A 20 -8.970 -2.619 -0.719 1.00 0.00 A ATOM 306 HD2 LYS A 20 -8.206 -6.237 -0.250 1.00 0.00 A ATOM 307 HD1 LYS A 20 -9.607 -6.840 -1.099 1.00 0.00 A ATOM 308 HE2 LYS A 20 -8.424 -6.160 -3.268 1.00 0.00 A ATOM 309 HE1 LYS A 20 -6.976 -5.951 -2.261 1.00 0.00 A ATOM 310 HG2 LYS A 20 -10.197 -4.616 -0.465 1.00 0.00 A ATOM 311 HG1 LYS A 20 -9.890 -4.510 -2.165 1.00 0.00 A ATOM 312 HZ1 LYS A 20 -8.094 -8.386 -1.458 1.00 0.00 A ATOM 313 HZ2 LYS A 20 -8.052 -8.424 -3.139 1.00 0.00 A ATOM 314 HZ3 LYS A 20 -6.712 -8.148 -2.215 1.00 0.00 A ATOM 315 N LYS A 20 -7.248 -1.685 -2.048 1.00 0.00 A ATOM 316 NZ LYS A 20 -7.724 -7.907 -2.306 1.00 0.00 A ATOM 317 O LYS A 20 -8.662 -3.696 -3.943 1.00 0.00 A ATOM 318 C LEU A 21 -6.360 -6.248 -5.750 1.00 0.00 A ATOM 319 CA LEU A 21 -6.601 -4.733 -5.483 1.00 0.00 A ATOM 320 CB LEU A 21 -5.581 -3.944 -6.319 1.00 0.00 A ATOM 321 CD1 LEU A 21 -4.468 -3.886 -8.546 1.00 0.00 A ATOM 322 CD2 LEU A 21 -6.530 -5.266 -8.432 1.00 0.00 A ATOM 323 CG LEU A 21 -5.834 -3.992 -7.878 1.00 0.00 A ATOM 324 HN LEU A 21 -5.648 -4.212 -3.625 1.00 0.00 A ATOM 325 HA LEU A 21 -7.574 -4.490 -5.889 1.00 0.00 A ATOM 326 HB2 LEU A 21 -5.551 -2.919 -5.975 1.00 0.00 A ATOM 327 HB1 LEU A 21 -4.605 -4.365 -6.094 1.00 0.00 A ATOM 328 HD11 LEU A 21 -3.832 -4.688 -8.205 1.00 0.00 A ATOM 329 HD12 LEU A 21 -4.560 -3.980 -9.615 1.00 0.00 A ATOM 330 HD13 LEU A 21 -3.985 -2.953 -8.316 1.00 0.00 A ATOM 331 HD21 LEU A 21 -5.966 -6.153 -8.206 1.00 0.00 A ATOM 332 HD22 LEU A 21 -7.527 -5.404 -8.047 1.00 0.00 A ATOM 333 HD23 LEU A 21 -6.616 -5.224 -9.509 1.00 0.00 A ATOM 334 HG LEU A 21 -6.429 -3.128 -8.158 1.00 0.00 A ATOM 335 N LEU A 21 -6.520 -4.199 -4.074 1.00 0.00 A ATOM 336 O LEU A 21 -5.258 -6.737 -5.608 1.00 0.00 A ATOM 337 C THR A 22 -6.895 -8.428 -7.930 1.00 0.00 A ATOM 338 CA THR A 22 -7.109 -8.454 -6.419 1.00 0.00 A ATOM 339 CB THR A 22 -8.328 -9.318 -6.083 1.00 0.00 A ATOM 340 CG2 THR A 22 -8.107 -10.802 -6.402 1.00 0.00 A ATOM 341 HN THR A 22 -8.246 -6.594 -6.244 1.00 0.00 A ATOM 342 HA THR A 22 -6.207 -8.803 -5.944 1.00 0.00 A ATOM 343 HB THR A 22 -9.268 -8.924 -6.459 1.00 0.00 A ATOM 344 HG1 THR A 22 -7.370 -9.475 -4.372 1.00 0.00 A ATOM 345 HG21 THR A 22 -7.888 -10.941 -7.455 1.00 0.00 A ATOM 346 HG22 THR A 22 -7.310 -11.247 -5.835 1.00 0.00 A ATOM 347 HG23 THR A 22 -9.007 -11.353 -6.175 1.00 0.00 A ATOM 348 N THR A 22 -7.357 -6.988 -6.136 1.00 0.00 A ATOM 349 O THR A 22 -7.784 -8.098 -8.690 1.00 0.00 A ATOM 350 OG1 THR A 22 -8.291 -9.337 -4.662 1.00 0.00 A ATOM 351 C ILE A 23 -5.349 -10.210 -10.271 1.00 0.00 A ATOM 352 CA ILE A 23 -5.304 -8.788 -9.751 1.00 0.00 A ATOM 353 CB ILE A 23 -3.862 -8.202 -9.868 1.00 0.00 A ATOM 354 CD1 ILE A 23 -1.527 -9.023 -9.629 1.00 0.00 A ATOM 355 CG1 ILE A 23 -2.909 -9.005 -8.978 1.00 0.00 A ATOM 356 CG2 ILE A 23 -3.861 -6.773 -9.423 1.00 0.00 A ATOM 357 HN ILE A 23 -5.037 -9.052 -7.675 1.00 0.00 A ATOM 358 HA ILE A 23 -5.992 -8.213 -10.322 1.00 0.00 A ATOM 359 HB ILE A 23 -3.474 -8.197 -10.867 1.00 0.00 A ATOM 360 HD11 ILE A 23 -1.177 -8.025 -9.834 1.00 0.00 A ATOM 361 HD12 ILE A 23 -0.819 -9.525 -8.998 1.00 0.00 A ATOM 362 HD13 ILE A 23 -1.588 -9.566 -10.560 1.00 0.00 A ATOM 363 HG12 ILE A 23 -2.860 -8.602 -7.977 1.00 0.00 A ATOM 364 HG11 ILE A 23 -3.279 -10.017 -8.911 1.00 0.00 A ATOM 365 HG21 ILE A 23 -4.574 -6.207 -10.002 1.00 0.00 A ATOM 366 HG22 ILE A 23 -4.107 -6.717 -8.375 1.00 0.00 A ATOM 367 HG23 ILE A 23 -2.890 -6.336 -9.581 1.00 0.00 A ATOM 368 N ILE A 23 -5.706 -8.770 -8.318 1.00 0.00 A ATOM 369 O ILE A 23 -6.182 -10.990 -9.861 1.00 0.00 A ATOM 370 C LYS A 24 -3.085 -12.563 -11.234 1.00 0.00 A ATOM 371 CA LYS A 24 -4.388 -11.855 -11.755 1.00 0.00 A ATOM 372 CB LYS A 24 -4.388 -11.714 -13.318 1.00 0.00 A ATOM 373 CD LYS A 24 -6.630 -10.489 -13.160 1.00 0.00 A ATOM 374 CE LYS A 24 -7.662 -9.851 -14.057 1.00 0.00 A ATOM 375 CG LYS A 24 -5.805 -11.564 -13.932 1.00 0.00 A ATOM 376 HN LYS A 24 -3.851 -9.787 -11.460 1.00 0.00 A ATOM 377 HA LYS A 24 -5.262 -12.344 -11.375 1.00 0.00 A ATOM 378 HB2 LYS A 24 -3.813 -10.848 -13.602 1.00 0.00 A ATOM 379 HB1 LYS A 24 -3.891 -12.566 -13.761 1.00 0.00 A ATOM 380 HD2 LYS A 24 -7.114 -10.947 -12.306 1.00 0.00 A ATOM 381 HD1 LYS A 24 -5.981 -9.711 -12.787 1.00 0.00 A ATOM 382 HE2 LYS A 24 -8.172 -10.593 -14.663 1.00 0.00 A ATOM 383 HE1 LYS A 24 -8.397 -9.311 -13.466 1.00 0.00 A ATOM 384 HG2 LYS A 24 -5.691 -11.292 -14.976 1.00 0.00 A ATOM 385 HG1 LYS A 24 -6.312 -12.520 -13.888 1.00 0.00 A ATOM 386 HZ1 LYS A 24 -5.875 -8.899 -14.656 1.00 0.00 A ATOM 387 HZ2 LYS A 24 -6.916 -9.059 -15.942 1.00 0.00 A ATOM 388 HZ3 LYS A 24 -7.200 -7.933 -14.814 1.00 0.00 A ATOM 389 N LYS A 24 -4.460 -10.493 -11.173 1.00 0.00 A ATOM 390 NZ LYS A 24 -6.890 -8.917 -14.905 1.00 0.00 A ATOM 391 O LYS A 24 -2.251 -11.924 -10.614 1.00 0.00 A ATOM 392 C PRO A 25 -0.435 -13.961 -12.182 1.00 0.00 A ATOM 393 CA PRO A 25 -1.580 -14.525 -11.276 1.00 0.00 A ATOM 394 CB PRO A 25 -1.932 -16.005 -11.534 1.00 0.00 A ATOM 395 CD PRO A 25 -3.949 -14.791 -11.971 1.00 0.00 A ATOM 396 CG PRO A 25 -3.063 -15.875 -12.594 1.00 0.00 A ATOM 397 HA PRO A 25 -1.272 -14.406 -10.247 1.00 0.00 A ATOM 398 HB2 PRO A 25 -1.074 -16.543 -11.921 1.00 0.00 A ATOM 399 HB1 PRO A 25 -2.277 -16.480 -10.625 1.00 0.00 A ATOM 400 HD2 PRO A 25 -4.609 -14.324 -12.685 1.00 0.00 A ATOM 401 HD1 PRO A 25 -4.517 -15.186 -11.141 1.00 0.00 A ATOM 402 HG2 PRO A 25 -2.663 -15.554 -13.548 1.00 0.00 A ATOM 403 HG1 PRO A 25 -3.606 -16.801 -12.711 1.00 0.00 A ATOM 404 N PRO A 25 -2.907 -13.845 -11.476 1.00 0.00 A ATOM 405 O PRO A 25 0.098 -14.662 -13.018 1.00 0.00 A ATOM 406 C GLY A 26 0.468 -10.999 -13.755 1.00 0.00 A ATOM 407 CA GLY A 26 1.028 -12.086 -12.849 1.00 0.00 A ATOM 408 HN GLY A 26 -0.541 -12.190 -11.310 1.00 0.00 A ATOM 409 HA2 GLY A 26 1.768 -11.624 -12.218 1.00 0.00 A ATOM 410 HA1 GLY A 26 1.506 -12.824 -13.476 1.00 0.00 A ATOM 411 N GLY A 26 -0.076 -12.712 -12.005 1.00 0.00 A ATOM 412 O GLY A 26 0.558 -11.047 -14.963 1.00 0.00 A ATOM 413 C ASP A 27 0.202 -7.593 -13.738 1.00 0.00 A ATOM 414 CA ASP A 27 -0.726 -8.863 -13.771 1.00 0.00 A ATOM 415 CB ASP A 27 -2.084 -8.727 -12.992 1.00 0.00 A ATOM 416 CG ASP A 27 -3.156 -7.896 -13.634 1.00 0.00 A ATOM 417 HN ASP A 27 -0.114 -10.096 -12.127 1.00 0.00 A ATOM 418 HA ASP A 27 -0.906 -9.101 -14.814 1.00 0.00 A ATOM 419 HB2 ASP A 27 -2.477 -9.698 -12.764 1.00 0.00 A ATOM 420 HB1 ASP A 27 -1.852 -8.223 -12.073 1.00 0.00 A ATOM 421 N ASP A 27 -0.098 -10.037 -13.097 1.00 0.00 A ATOM 422 O ASP A 27 1.309 -7.571 -13.220 1.00 0.00 A ATOM 423 OD1 ASP A 27 -2.882 -6.743 -13.842 1.00 0.00 A ATOM 424 OD2 ASP A 27 -4.229 -8.396 -13.903 1.00 0.00 A ATOM 425 C THR A 28 -0.466 -4.215 -13.628 1.00 0.00 A ATOM 426 CA THR A 28 0.333 -5.238 -14.432 1.00 0.00 A ATOM 427 CB THR A 28 0.389 -4.745 -15.878 1.00 0.00 A ATOM 428 CG2 THR A 28 1.433 -3.657 -16.056 1.00 0.00 A ATOM 429 HN THR A 28 -1.187 -6.702 -14.731 1.00 0.00 A ATOM 430 HA THR A 28 1.330 -5.300 -14.092 1.00 0.00 A ATOM 431 HB THR A 28 -0.582 -4.534 -16.300 1.00 0.00 A ATOM 432 HG1 THR A 28 1.981 -5.708 -16.467 1.00 0.00 A ATOM 433 HG21 THR A 28 2.413 -4.015 -15.785 1.00 0.00 A ATOM 434 HG22 THR A 28 1.470 -3.346 -17.090 1.00 0.00 A ATOM 435 HG23 THR A 28 1.226 -2.803 -15.435 1.00 0.00 A ATOM 436 N THR A 28 -0.321 -6.567 -14.329 1.00 0.00 A ATOM 437 O THR A 28 -1.675 -4.184 -13.645 1.00 0.00 A ATOM 438 OG1 THR A 28 1.026 -5.757 -16.623 1.00 0.00 A ATOM 439 C VAL A 29 0.247 -0.923 -12.399 1.00 0.00 A ATOM 440 CA VAL A 29 -0.334 -2.312 -12.063 1.00 0.00 A ATOM 441 CB VAL A 29 -0.040 -2.658 -10.581 1.00 0.00 A ATOM 442 CG1 VAL A 29 -0.584 -1.548 -9.651 1.00 0.00 A ATOM 443 CG2 VAL A 29 -0.816 -3.927 -10.202 1.00 0.00 A ATOM 444 HN VAL A 29 1.179 -3.550 -12.941 1.00 0.00 A ATOM 445 HA VAL A 29 -1.399 -2.393 -12.048 1.00 0.00 A ATOM 446 HB VAL A 29 1.026 -2.796 -10.441 1.00 0.00 A ATOM 447 HG11 VAL A 29 -1.650 -1.427 -9.780 1.00 0.00 A ATOM 448 HG12 VAL A 29 -0.392 -1.796 -8.617 1.00 0.00 A ATOM 449 HG13 VAL A 29 -0.112 -0.594 -9.850 1.00 0.00 A ATOM 450 HG21 VAL A 29 -1.878 -3.787 -10.351 1.00 0.00 A ATOM 451 HG22 VAL A 29 -0.503 -4.770 -10.803 1.00 0.00 A ATOM 452 HG23 VAL A 29 -0.654 -4.156 -9.161 1.00 0.00 A ATOM 453 N VAL A 29 0.234 -3.397 -12.919 1.00 0.00 A ATOM 454 O VAL A 29 1.395 -0.848 -12.789 1.00 0.00 A ATOM 455 C GLU A 30 0.056 2.368 -11.288 1.00 0.00 A ATOM 456 CA GLU A 30 0.022 1.486 -12.570 1.00 0.00 A ATOM 457 CB GLU A 30 -0.913 2.020 -13.686 1.00 0.00 A ATOM 458 CD GLU A 30 0.054 4.385 -13.410 1.00 0.00 A ATOM 459 CG GLU A 30 -0.304 3.285 -14.381 1.00 0.00 A ATOM 460 HN GLU A 30 -1.420 0.064 -11.996 1.00 0.00 A ATOM 461 HA GLU A 30 0.983 1.420 -13.014 1.00 0.00 A ATOM 462 HB2 GLU A 30 -1.059 1.243 -14.423 1.00 0.00 A ATOM 463 HB1 GLU A 30 -1.880 2.255 -13.282 1.00 0.00 A ATOM 464 HG2 GLU A 30 0.584 3.033 -14.933 1.00 0.00 A ATOM 465 HG1 GLU A 30 -1.024 3.705 -15.067 1.00 0.00 A ATOM 466 N GLU A 30 -0.496 0.126 -12.268 1.00 0.00 A ATOM 467 O GLU A 30 -0.897 2.405 -10.537 1.00 0.00 A ATOM 468 OE1 GLU A 30 -0.875 4.978 -12.909 1.00 0.00 A ATOM 469 OE2 GLU A 30 1.244 4.549 -13.231 1.00 0.00 A ATOM 470 C PHE A 31 1.448 5.418 -10.286 1.00 0.00 A ATOM 471 CA PHE A 31 1.311 3.928 -9.865 1.00 0.00 A ATOM 472 CB PHE A 31 2.571 3.439 -9.090 1.00 0.00 A ATOM 473 CD1 PHE A 31 2.701 0.979 -9.680 1.00 0.00 A ATOM 474 CD2 PHE A 31 2.050 1.557 -7.470 1.00 0.00 A ATOM 475 CE1 PHE A 31 2.577 -0.359 -9.372 1.00 0.00 A ATOM 476 CE2 PHE A 31 1.923 0.218 -7.155 1.00 0.00 A ATOM 477 CG PHE A 31 2.437 1.949 -8.734 1.00 0.00 A ATOM 478 CZ PHE A 31 2.188 -0.741 -8.107 1.00 0.00 A ATOM 479 HN PHE A 31 1.875 2.937 -11.712 1.00 0.00 A ATOM 480 HA PHE A 31 0.479 3.792 -9.183 1.00 0.00 A ATOM 481 HB2 PHE A 31 3.451 3.568 -9.699 1.00 0.00 A ATOM 482 HB1 PHE A 31 2.697 4.008 -8.181 1.00 0.00 A ATOM 483 HD1 PHE A 31 3.007 1.272 -10.673 1.00 0.00 A ATOM 484 HD2 PHE A 31 1.840 2.308 -6.723 1.00 0.00 A ATOM 485 HE1 PHE A 31 2.787 -1.104 -10.125 1.00 0.00 A ATOM 486 HE2 PHE A 31 1.616 -0.079 -6.161 1.00 0.00 A ATOM 487 HZ PHE A 31 2.090 -1.788 -7.863 1.00 0.00 A ATOM 488 N PHE A 31 1.150 3.039 -11.066 1.00 0.00 A ATOM 489 O PHE A 31 2.488 5.803 -10.794 1.00 0.00 A ATOM 490 C LEU A 32 0.449 8.651 -9.245 1.00 0.00 A ATOM 491 CA LEU A 32 0.437 7.654 -10.433 1.00 0.00 A ATOM 492 CB LEU A 32 -0.805 7.871 -11.358 1.00 0.00 A ATOM 493 CD1 LEU A 32 -1.826 9.209 -13.183 1.00 0.00 A ATOM 494 CD2 LEU A 32 -1.508 10.289 -11.048 1.00 0.00 A ATOM 495 CG LEU A 32 -0.857 9.283 -11.998 1.00 0.00 A ATOM 496 HN LEU A 32 -0.362 5.813 -9.650 1.00 0.00 A ATOM 497 HA LEU A 32 1.313 7.816 -11.013 1.00 0.00 A ATOM 498 HB2 LEU A 32 -0.740 7.145 -12.153 1.00 0.00 A ATOM 499 HB1 LEU A 32 -1.710 7.661 -10.805 1.00 0.00 A ATOM 500 HD11 LEU A 32 -1.498 8.467 -13.896 1.00 0.00 A ATOM 501 HD12 LEU A 32 -2.814 8.929 -12.846 1.00 0.00 A ATOM 502 HD13 LEU A 32 -1.885 10.165 -13.682 1.00 0.00 A ATOM 503 HD21 LEU A 32 -2.520 9.995 -10.810 1.00 0.00 A ATOM 504 HD22 LEU A 32 -0.959 10.377 -10.129 1.00 0.00 A ATOM 505 HD23 LEU A 32 -1.532 11.268 -11.506 1.00 0.00 A ATOM 506 HG LEU A 32 0.129 9.609 -12.315 1.00 0.00 A ATOM 507 N LEU A 32 0.425 6.200 -10.064 1.00 0.00 A ATOM 508 O LEU A 32 -0.386 8.633 -8.360 1.00 0.00 A ATOM 509 C ASN A 33 0.260 11.554 -8.164 1.00 0.00 A ATOM 510 CA ASN A 33 1.440 10.524 -8.070 1.00 0.00 A ATOM 511 CB ASN A 33 2.830 11.233 -8.120 1.00 0.00 A ATOM 512 CG ASN A 33 2.832 12.413 -9.040 1.00 0.00 A ATOM 513 HN ASN A 33 2.066 9.514 -9.936 1.00 0.00 A ATOM 514 HA ASN A 33 1.340 9.986 -7.143 1.00 0.00 A ATOM 515 HB2 ASN A 33 3.145 11.582 -7.155 1.00 0.00 A ATOM 516 HB1 ASN A 33 3.564 10.563 -8.534 1.00 0.00 A ATOM 517 HD21 ASN A 33 3.321 13.732 -7.650 1.00 0.00 A ATOM 518 HD22 ASN A 33 3.125 14.292 -9.250 1.00 0.00 A ATOM 519 N ASN A 33 1.403 9.536 -9.211 1.00 0.00 A ATOM 520 ND2 ASN A 33 3.120 13.576 -8.589 1.00 0.00 A ATOM 521 O ASN A 33 0.106 12.214 -9.169 1.00 0.00 A ATOM 522 OD1 ASN A 33 2.572 12.322 -10.208 1.00 0.00 A ATOM 523 C ASN A 34 -1.428 13.989 -6.434 1.00 0.00 A ATOM 524 CA ASN A 34 -1.683 12.699 -7.273 1.00 0.00 A ATOM 525 CB ASN A 34 -2.985 11.955 -6.827 1.00 0.00 A ATOM 526 CG ASN A 34 -4.263 12.750 -7.059 1.00 0.00 A ATOM 527 HN ASN A 34 -0.433 11.141 -6.342 1.00 0.00 A ATOM 528 HA ASN A 34 -1.783 13.024 -8.304 1.00 0.00 A ATOM 529 HB2 ASN A 34 -3.072 11.020 -7.357 1.00 0.00 A ATOM 530 HB1 ASN A 34 -2.941 11.743 -5.780 1.00 0.00 A ATOM 531 HD21 ASN A 34 -5.370 11.173 -7.402 1.00 0.00 A ATOM 532 HD22 ASN A 34 -6.160 12.676 -7.522 1.00 0.00 A ATOM 533 N ASN A 34 -0.555 11.692 -7.152 1.00 0.00 A ATOM 534 ND2 ASN A 34 -5.352 12.146 -7.354 1.00 0.00 A ATOM 535 O ASN A 34 -1.586 15.095 -6.911 1.00 0.00 A ATOM 536 OD1 ASN A 34 -4.336 13.954 -6.966 1.00 0.00 A ATOM 537 C LYS A 35 0.560 15.018 -3.520 1.00 0.00 A ATOM 538 CA LYS A 35 -0.778 15.027 -4.306 1.00 0.00 A ATOM 539 CB LYS A 35 -2.036 15.121 -3.383 1.00 0.00 A ATOM 540 CD LYS A 35 -4.520 15.548 -3.665 1.00 0.00 A ATOM 541 CE LYS A 35 -5.615 15.414 -4.695 1.00 0.00 A ATOM 542 CG LYS A 35 -3.215 15.166 -4.344 1.00 0.00 A ATOM 543 HN LYS A 35 -0.942 12.909 -4.868 1.00 0.00 A ATOM 544 HA LYS A 35 -0.734 15.916 -4.922 1.00 0.00 A ATOM 545 HB2 LYS A 35 -2.120 14.239 -2.766 1.00 0.00 A ATOM 546 HB1 LYS A 35 -2.012 15.995 -2.747 1.00 0.00 A ATOM 547 HD2 LYS A 35 -4.705 14.846 -2.866 1.00 0.00 A ATOM 548 HD1 LYS A 35 -4.479 16.548 -3.254 1.00 0.00 A ATOM 549 HE2 LYS A 35 -5.744 14.375 -4.984 1.00 0.00 A ATOM 550 HE1 LYS A 35 -6.542 15.761 -4.257 1.00 0.00 A ATOM 551 HG2 LYS A 35 -2.968 15.840 -5.150 1.00 0.00 A ATOM 552 HG1 LYS A 35 -3.340 14.179 -4.767 1.00 0.00 A ATOM 553 HZ1 LYS A 35 -4.342 16.779 -5.664 1.00 0.00 A ATOM 554 HZ2 LYS A 35 -4.990 15.588 -6.645 1.00 0.00 A ATOM 555 HZ3 LYS A 35 -5.950 16.895 -6.188 1.00 0.00 A ATOM 556 N LYS A 35 -1.045 13.827 -5.194 1.00 0.00 A ATOM 557 NZ LYS A 35 -5.206 16.248 -5.866 1.00 0.00 A ATOM 558 O LYS A 35 1.407 14.200 -3.803 1.00 0.00 A ATOM 559 C VAL A 36 3.094 15.031 -1.854 1.00 0.00 A ATOM 560 CA VAL A 36 1.932 16.079 -1.706 1.00 0.00 A ATOM 561 CB VAL A 36 1.448 16.119 -0.220 1.00 0.00 A ATOM 562 CG1 VAL A 36 2.643 16.308 0.736 1.00 0.00 A ATOM 563 CG2 VAL A 36 0.530 17.339 0.000 1.00 0.00 A ATOM 564 HN VAL A 36 -0.056 16.528 -2.451 1.00 0.00 A ATOM 565 HA VAL A 36 2.345 17.052 -1.901 1.00 0.00 A ATOM 566 HB VAL A 36 0.944 15.192 0.021 1.00 0.00 A ATOM 567 HG11 VAL A 36 3.173 17.227 0.528 1.00 0.00 A ATOM 568 HG12 VAL A 36 2.300 16.339 1.760 1.00 0.00 A ATOM 569 HG13 VAL A 36 3.341 15.485 0.647 1.00 0.00 A ATOM 570 HG21 VAL A 36 1.053 18.256 -0.231 1.00 0.00 A ATOM 571 HG22 VAL A 36 -0.358 17.279 -0.611 1.00 0.00 A ATOM 572 HG23 VAL A 36 0.222 17.383 1.036 1.00 0.00 A ATOM 573 N VAL A 36 0.698 15.923 -2.584 1.00 0.00 A ATOM 574 O VAL A 36 2.952 13.889 -1.457 1.00 0.00 A ATOM 575 C PRO A 37 6.338 14.269 -1.499 1.00 0.00 A ATOM 576 CA PRO A 37 5.362 14.534 -2.703 1.00 0.00 A ATOM 577 CB PRO A 37 6.001 15.239 -3.897 1.00 0.00 A ATOM 578 CD PRO A 37 4.496 16.843 -2.870 1.00 0.00 A ATOM 579 CG PRO A 37 5.922 16.716 -3.442 1.00 0.00 A ATOM 580 HA PRO A 37 4.962 13.576 -3.002 1.00 0.00 A ATOM 581 HB2 PRO A 37 7.027 14.935 -4.038 1.00 0.00 A ATOM 582 HB1 PRO A 37 5.430 15.068 -4.798 1.00 0.00 A ATOM 583 HD2 PRO A 37 4.473 17.521 -2.026 1.00 0.00 A ATOM 584 HD1 PRO A 37 3.789 17.146 -3.631 1.00 0.00 A ATOM 585 HG2 PRO A 37 6.656 16.931 -2.676 1.00 0.00 A ATOM 586 HG1 PRO A 37 6.066 17.390 -4.275 1.00 0.00 A ATOM 587 N PRO A 37 4.210 15.447 -2.418 1.00 0.00 A ATOM 588 O PRO A 37 6.146 14.749 -0.396 1.00 0.00 A ATOM 589 C PRO A 38 7.032 11.109 -2.436 1.00 0.00 A ATOM 590 CA PRO A 38 7.506 12.523 -2.877 1.00 0.00 A ATOM 591 CB PRO A 38 8.988 12.668 -3.188 1.00 0.00 A ATOM 592 CD PRO A 38 8.582 13.487 -0.873 1.00 0.00 A ATOM 593 CG PRO A 38 9.609 12.699 -1.751 1.00 0.00 A ATOM 594 HA PRO A 38 6.910 12.826 -3.721 1.00 0.00 A ATOM 595 HB2 PRO A 38 9.362 11.842 -3.778 1.00 0.00 A ATOM 596 HB1 PRO A 38 9.183 13.598 -3.707 1.00 0.00 A ATOM 597 HD2 PRO A 38 8.362 12.983 0.061 1.00 0.00 A ATOM 598 HD1 PRO A 38 8.895 14.505 -0.677 1.00 0.00 A ATOM 599 HG2 PRO A 38 9.741 11.699 -1.365 1.00 0.00 A ATOM 600 HG1 PRO A 38 10.564 13.210 -1.759 1.00 0.00 A ATOM 601 N PRO A 38 7.369 13.486 -1.735 1.00 0.00 A ATOM 602 O PRO A 38 7.103 10.753 -1.276 1.00 0.00 A ATOM 603 C HIS A 39 6.892 7.684 -3.456 1.00 0.00 A ATOM 604 CA HIS A 39 6.088 8.931 -2.946 1.00 0.00 A ATOM 605 CB HIS A 39 4.614 8.787 -3.413 1.00 0.00 A ATOM 606 CD2 HIS A 39 3.415 11.021 -3.967 1.00 0.00 A ATOM 607 CE1 HIS A 39 2.311 11.267 -2.179 1.00 0.00 A ATOM 608 CG HIS A 39 3.669 9.971 -3.104 1.00 0.00 A ATOM 609 HN HIS A 39 6.519 10.627 -4.275 1.00 0.00 A ATOM 610 HA HIS A 39 6.078 8.860 -1.867 1.00 0.00 A ATOM 611 HB2 HIS A 39 4.605 8.646 -4.478 1.00 0.00 A ATOM 612 HB1 HIS A 39 4.195 7.907 -2.958 1.00 0.00 A ATOM 613 HD2 HIS A 39 3.819 11.189 -4.949 1.00 0.00 A ATOM 614 HE1 HIS A 39 1.630 11.732 -1.470 1.00 0.00 A ATOM 615 HE2 HIS A 39 2.170 12.605 -3.615 1.00 0.00 A ATOM 616 N HIS A 39 6.564 10.309 -3.349 1.00 0.00 A ATOM 617 ND1 HIS A 39 2.966 10.143 -1.986 1.00 0.00 A ATOM 618 NE2 HIS A 39 2.579 11.761 -3.325 1.00 0.00 A ATOM 619 O HIS A 39 6.958 7.434 -4.643 1.00 0.00 A ATOM 620 C ASN A 40 7.483 4.507 -2.409 1.00 0.00 A ATOM 621 CA ASN A 40 8.278 5.704 -2.968 1.00 0.00 A ATOM 622 CB ASN A 40 9.665 5.679 -2.309 1.00 0.00 A ATOM 623 CG ASN A 40 10.723 6.386 -3.096 1.00 0.00 A ATOM 624 HN ASN A 40 7.469 7.184 -1.621 1.00 0.00 A ATOM 625 HA ASN A 40 8.378 5.630 -4.043 1.00 0.00 A ATOM 626 HB2 ASN A 40 9.600 6.158 -1.346 1.00 0.00 A ATOM 627 HB1 ASN A 40 10.001 4.672 -2.137 1.00 0.00 A ATOM 628 HD21 ASN A 40 11.612 7.005 -1.491 1.00 0.00 A ATOM 629 HD22 ASN A 40 12.292 7.536 -2.985 1.00 0.00 A ATOM 630 N ASN A 40 7.498 6.938 -2.571 1.00 0.00 A ATOM 631 ND2 ASN A 40 11.628 7.040 -2.471 1.00 0.00 A ATOM 632 O ASN A 40 7.066 4.620 -1.275 1.00 0.00 A ATOM 633 OD1 ASN A 40 10.774 6.358 -4.301 1.00 0.00 A ATOM 634 C VAL A 41 7.342 1.095 -2.184 1.00 0.00 A ATOM 635 CA VAL A 41 6.491 2.326 -2.466 1.00 0.00 A ATOM 636 CB VAL A 41 5.282 1.890 -3.349 1.00 0.00 A ATOM 637 CG1 VAL A 41 4.276 3.043 -3.433 1.00 0.00 A ATOM 638 CG2 VAL A 41 5.687 1.549 -4.795 1.00 0.00 A ATOM 639 HN VAL A 41 7.609 3.317 -4.029 1.00 0.00 A ATOM 640 HA VAL A 41 6.058 2.664 -1.538 1.00 0.00 A ATOM 641 HB VAL A 41 4.849 1.033 -2.835 1.00 0.00 A ATOM 642 HG11 VAL A 41 3.921 3.306 -2.446 1.00 0.00 A ATOM 643 HG12 VAL A 41 4.739 3.912 -3.878 1.00 0.00 A ATOM 644 HG13 VAL A 41 3.429 2.755 -4.041 1.00 0.00 A ATOM 645 HG21 VAL A 41 6.398 0.739 -4.820 1.00 0.00 A ATOM 646 HG22 VAL A 41 4.824 1.250 -5.374 1.00 0.00 A ATOM 647 HG23 VAL A 41 6.138 2.401 -5.281 1.00 0.00 A ATOM 648 N VAL A 41 7.275 3.430 -3.113 1.00 0.00 A ATOM 649 O VAL A 41 7.855 0.426 -3.062 1.00 0.00 A ATOM 650 C VAL A 42 7.213 -1.424 -0.083 1.00 0.00 A ATOM 651 CA VAL A 42 8.263 -0.353 -0.478 1.00 0.00 A ATOM 652 CB VAL A 42 9.134 0.142 0.680 1.00 0.00 A ATOM 653 CG1 VAL A 42 10.028 -0.994 1.177 1.00 0.00 A ATOM 654 CG2 VAL A 42 10.077 1.231 0.143 1.00 0.00 A ATOM 655 HN VAL A 42 7.012 1.414 -0.277 1.00 0.00 A ATOM 656 HA VAL A 42 8.900 -0.718 -1.268 1.00 0.00 A ATOM 657 HB VAL A 42 8.513 0.559 1.456 1.00 0.00 A ATOM 658 HG11 VAL A 42 9.436 -1.824 1.527 1.00 0.00 A ATOM 659 HG12 VAL A 42 10.682 -1.334 0.387 1.00 0.00 A ATOM 660 HG13 VAL A 42 10.632 -0.637 1.999 1.00 0.00 A ATOM 661 HG21 VAL A 42 10.709 0.848 -0.643 1.00 0.00 A ATOM 662 HG22 VAL A 42 9.505 2.056 -0.256 1.00 0.00 A ATOM 663 HG23 VAL A 42 10.702 1.616 0.937 1.00 0.00 A ATOM 664 N VAL A 42 7.461 0.826 -0.925 1.00 0.00 A ATOM 665 O VAL A 42 6.144 -1.090 0.392 1.00 0.00 A ATOM 666 C PHE A 43 6.699 -4.407 1.446 1.00 0.00 A ATOM 667 CA PHE A 43 6.514 -3.753 0.072 1.00 0.00 A ATOM 668 CB PHE A 43 6.525 -4.943 -0.950 1.00 0.00 A ATOM 669 CD1 PHE A 43 5.400 -3.520 -2.784 1.00 0.00 A ATOM 670 CD2 PHE A 43 5.289 -5.880 -2.910 1.00 0.00 A ATOM 671 CE1 PHE A 43 4.687 -3.423 -3.964 1.00 0.00 A ATOM 672 CE2 PHE A 43 4.577 -5.792 -4.087 1.00 0.00 A ATOM 673 CG PHE A 43 5.711 -4.750 -2.245 1.00 0.00 A ATOM 674 CZ PHE A 43 4.276 -4.561 -4.616 1.00 0.00 A ATOM 675 HN PHE A 43 8.388 -2.884 -0.682 1.00 0.00 A ATOM 676 HA PHE A 43 5.527 -3.355 -0.014 1.00 0.00 A ATOM 677 HB2 PHE A 43 7.545 -5.145 -1.220 1.00 0.00 A ATOM 678 HB1 PHE A 43 6.154 -5.847 -0.483 1.00 0.00 A ATOM 679 HD1 PHE A 43 5.713 -2.625 -2.271 1.00 0.00 A ATOM 680 HD2 PHE A 43 5.518 -6.853 -2.492 1.00 0.00 A ATOM 681 HE1 PHE A 43 4.449 -2.454 -4.382 1.00 0.00 A ATOM 682 HE2 PHE A 43 4.255 -6.696 -4.588 1.00 0.00 A ATOM 683 HZ PHE A 43 3.716 -4.491 -5.538 1.00 0.00 A ATOM 684 N PHE A 43 7.514 -2.678 -0.289 1.00 0.00 A ATOM 685 O PHE A 43 7.694 -4.234 2.119 1.00 0.00 A ATOM 686 C ASP A 44 6.684 -6.529 3.802 1.00 0.00 A ATOM 687 CA ASP A 44 5.454 -5.920 3.018 1.00 0.00 A ATOM 688 CB ASP A 44 4.441 -6.986 2.510 1.00 0.00 A ATOM 689 CG ASP A 44 4.795 -7.377 1.087 1.00 0.00 A ATOM 690 HN ASP A 44 4.931 -5.092 1.124 1.00 0.00 A ATOM 691 HA ASP A 44 4.938 -5.294 3.731 1.00 0.00 A ATOM 692 HB2 ASP A 44 4.488 -7.882 3.103 1.00 0.00 A ATOM 693 HB1 ASP A 44 3.432 -6.612 2.520 1.00 0.00 A ATOM 694 N ASP A 44 5.668 -5.107 1.779 1.00 0.00 A ATOM 695 O ASP A 44 6.704 -7.702 4.146 1.00 0.00 A ATOM 696 OD1 ASP A 44 5.791 -8.032 0.906 1.00 0.00 A ATOM 697 OD2 ASP A 44 4.026 -6.962 0.258 1.00 0.00 A ATOM 698 C ALA A 45 8.431 -7.229 6.005 1.00 0.00 A ATOM 699 CA ALA A 45 8.903 -6.276 4.872 1.00 0.00 A ATOM 700 CB ALA A 45 9.660 -5.025 5.388 1.00 0.00 A ATOM 701 HN ALA A 45 7.677 -4.806 3.902 1.00 0.00 A ATOM 702 HA ALA A 45 9.443 -6.941 4.221 1.00 0.00 A ATOM 703 HB1 ALA A 45 9.959 -4.402 4.556 1.00 0.00 A ATOM 704 HB2 ALA A 45 9.037 -4.434 6.044 1.00 0.00 A ATOM 705 HB3 ALA A 45 10.550 -5.318 5.927 1.00 0.00 A ATOM 706 N ALA A 45 7.692 -5.755 4.121 1.00 0.00 A ATOM 707 O ALA A 45 9.017 -8.248 6.310 1.00 0.00 A ATOM 708 C ALA A 46 5.398 -8.401 7.295 1.00 0.00 A ATOM 709 CA ALA A 46 6.705 -7.625 7.696 1.00 0.00 A ATOM 710 CB ALA A 46 6.457 -6.593 8.820 1.00 0.00 A ATOM 711 HN ALA A 46 6.942 -6.018 6.255 1.00 0.00 A ATOM 712 HA ALA A 46 7.403 -8.358 8.071 1.00 0.00 A ATOM 713 HB1 ALA A 46 5.807 -5.797 8.488 1.00 0.00 A ATOM 714 HB2 ALA A 46 6.004 -7.069 9.682 1.00 0.00 A ATOM 715 HB3 ALA A 46 7.394 -6.156 9.137 1.00 0.00 A ATOM 716 N ALA A 46 7.333 -6.849 6.587 1.00 0.00 A ATOM 717 O ALA A 46 5.275 -9.569 7.594 1.00 0.00 A ATOM 718 C LEU A 47 2.960 -9.205 4.846 1.00 0.00 A ATOM 719 CA LEU A 47 3.182 -8.428 6.203 1.00 0.00 A ATOM 720 CB LEU A 47 2.096 -7.299 6.335 1.00 0.00 A ATOM 721 CD1 LEU A 47 2.923 -6.190 8.485 1.00 0.00 A ATOM 722 CD2 LEU A 47 0.612 -5.884 7.721 1.00 0.00 A ATOM 723 CG LEU A 47 1.758 -6.890 7.789 1.00 0.00 A ATOM 724 HN LEU A 47 4.645 -6.838 6.362 1.00 0.00 A ATOM 725 HA LEU A 47 2.938 -9.156 6.963 1.00 0.00 A ATOM 726 HB2 LEU A 47 2.422 -6.434 5.777 1.00 0.00 A ATOM 727 HB1 LEU A 47 1.183 -7.643 5.871 1.00 0.00 A ATOM 728 HD11 LEU A 47 3.237 -5.317 7.931 1.00 0.00 A ATOM 729 HD12 LEU A 47 2.614 -5.874 9.473 1.00 0.00 A ATOM 730 HD13 LEU A 47 3.753 -6.864 8.604 1.00 0.00 A ATOM 731 HD21 LEU A 47 0.901 -5.016 7.145 1.00 0.00 A ATOM 732 HD22 LEU A 47 -0.252 -6.334 7.255 1.00 0.00 A ATOM 733 HD23 LEU A 47 0.336 -5.561 8.715 1.00 0.00 A ATOM 734 HG LEU A 47 1.449 -7.761 8.361 1.00 0.00 A ATOM 735 N LEU A 47 4.483 -7.765 6.613 1.00 0.00 A ATOM 736 O LEU A 47 2.075 -8.872 4.079 1.00 0.00 A ATOM 737 C ASN A 48 3.431 -12.548 3.493 1.00 0.00 A ATOM 738 CA ASN A 48 3.557 -11.005 3.287 1.00 0.00 A ATOM 739 CB ASN A 48 4.747 -10.700 2.329 1.00 0.00 A ATOM 740 CG ASN A 48 6.123 -10.778 2.944 1.00 0.00 A ATOM 741 HN ASN A 48 4.436 -10.458 5.210 1.00 0.00 A ATOM 742 HA ASN A 48 2.645 -10.676 2.813 1.00 0.00 A ATOM 743 HB2 ASN A 48 4.748 -11.361 1.483 1.00 0.00 A ATOM 744 HB1 ASN A 48 4.616 -9.705 1.956 1.00 0.00 A ATOM 745 HD21 ASN A 48 6.754 -9.218 1.981 1.00 0.00 A ATOM 746 HD22 ASN A 48 7.909 -9.981 2.971 1.00 0.00 A ATOM 747 N ASN A 48 3.742 -10.220 4.571 1.00 0.00 A ATOM 748 ND2 ASN A 48 7.009 -9.926 2.610 1.00 0.00 A ATOM 749 O ASN A 48 4.026 -13.081 4.411 1.00 0.00 A ATOM 750 OD1 ASN A 48 6.472 -11.612 3.747 1.00 0.00 A ATOM 751 C PRO A 49 3.514 -15.584 3.341 1.00 0.00 A ATOM 752 CA PRO A 49 2.356 -14.692 2.828 1.00 0.00 A ATOM 753 CB PRO A 49 1.799 -15.095 1.429 1.00 0.00 A ATOM 754 CD PRO A 49 2.058 -12.695 1.397 1.00 0.00 A ATOM 755 CG PRO A 49 2.215 -13.923 0.495 1.00 0.00 A ATOM 756 HA PRO A 49 1.573 -14.778 3.569 1.00 0.00 A ATOM 757 HB2 PRO A 49 2.233 -16.028 1.091 1.00 0.00 A ATOM 758 HB1 PRO A 49 0.722 -15.202 1.463 1.00 0.00 A ATOM 759 HD2 PRO A 49 2.598 -11.843 1.010 1.00 0.00 A ATOM 760 HD1 PRO A 49 1.019 -12.441 1.567 1.00 0.00 A ATOM 761 HG2 PRO A 49 3.232 -14.024 0.143 1.00 0.00 A ATOM 762 HG1 PRO A 49 1.555 -13.862 -0.361 1.00 0.00 A ATOM 763 N PRO A 49 2.675 -13.229 2.648 1.00 0.00 A ATOM 764 O PRO A 49 3.380 -16.314 4.299 1.00 0.00 A ATOM 765 C ALA A 50 6.853 -15.402 3.836 1.00 0.00 A ATOM 766 CA ALA A 50 5.835 -16.303 3.081 1.00 0.00 A ATOM 767 CB ALA A 50 6.420 -16.875 1.773 1.00 0.00 A ATOM 768 HN ALA A 50 4.659 -14.884 1.925 1.00 0.00 A ATOM 769 HA ALA A 50 5.548 -17.106 3.748 1.00 0.00 A ATOM 770 HB1 ALA A 50 5.690 -17.492 1.276 1.00 0.00 A ATOM 771 HB2 ALA A 50 6.716 -16.068 1.118 1.00 0.00 A ATOM 772 HB3 ALA A 50 7.297 -17.467 1.997 1.00 0.00 A ATOM 773 N ALA A 50 4.632 -15.494 2.684 1.00 0.00 A ATOM 774 O ALA A 50 8.027 -15.404 3.536 1.00 0.00 A ATOM 775 C LYS A 51 8.638 -13.490 5.302 1.00 0.00 A ATOM 776 CA LYS A 51 7.136 -13.717 5.650 1.00 0.00 A ATOM 777 CB LYS A 51 6.966 -14.210 7.110 1.00 0.00 A ATOM 778 CD LYS A 51 7.218 -11.708 7.854 1.00 0.00 A ATOM 779 CE LYS A 51 8.277 -10.934 6.997 1.00 0.00 A ATOM 780 CG LYS A 51 7.616 -13.215 8.138 1.00 0.00 A ATOM 781 HN LYS A 51 5.376 -14.753 4.933 1.00 0.00 A ATOM 782 HA LYS A 51 6.643 -12.770 5.600 1.00 0.00 A ATOM 783 HB2 LYS A 51 5.913 -14.335 7.325 1.00 0.00 A ATOM 784 HB1 LYS A 51 7.442 -15.179 7.203 1.00 0.00 A ATOM 785 HD2 LYS A 51 6.241 -11.672 7.395 1.00 0.00 A ATOM 786 HD1 LYS A 51 7.128 -11.206 8.807 1.00 0.00 A ATOM 787 HE2 LYS A 51 8.581 -10.053 7.550 1.00 0.00 A ATOM 788 HE1 LYS A 51 9.175 -11.533 6.869 1.00 0.00 A ATOM 789 HG2 LYS A 51 7.276 -13.492 9.129 1.00 0.00 A ATOM 790 HG1 LYS A 51 8.691 -13.343 8.147 1.00 0.00 A ATOM 791 HZ1 LYS A 51 6.737 -10.911 5.510 1.00 0.00 A ATOM 792 HZ2 LYS A 51 7.672 -9.519 5.503 1.00 0.00 A ATOM 793 HZ3 LYS A 51 8.265 -10.905 4.859 1.00 0.00 A ATOM 794 N LYS A 51 6.344 -14.669 4.788 1.00 0.00 A ATOM 795 NZ LYS A 51 7.698 -10.549 5.660 1.00 0.00 A ATOM 796 O LYS A 51 9.545 -13.681 6.088 1.00 0.00 A ATOM 797 C SER A 52 10.495 -11.265 3.434 1.00 0.00 A ATOM 798 CA SER A 52 10.263 -12.780 3.620 1.00 0.00 A ATOM 799 CB SER A 52 10.468 -13.556 2.279 1.00 0.00 A ATOM 800 HN SER A 52 8.083 -12.906 3.519 1.00 0.00 A ATOM 801 HA SER A 52 10.977 -13.155 4.336 1.00 0.00 A ATOM 802 HB2 SER A 52 11.476 -13.945 2.196 1.00 0.00 A ATOM 803 HB1 SER A 52 9.784 -14.394 2.220 1.00 0.00 A ATOM 804 HG SER A 52 10.953 -12.788 0.618 1.00 0.00 A ATOM 805 N SER A 52 8.857 -13.049 4.102 1.00 0.00 A ATOM 806 O SER A 52 9.590 -10.476 3.657 1.00 0.00 A ATOM 807 OG SER A 52 10.195 -12.642 1.215 1.00 0.00 A ATOM 808 C ALA A 53 12.593 -9.397 1.364 1.00 0.00 A ATOM 809 CA ALA A 53 12.058 -9.455 2.820 1.00 0.00 A ATOM 810 CB ALA A 53 13.117 -9.113 3.899 1.00 0.00 A ATOM 811 HN ALA A 53 12.333 -11.617 2.907 1.00 0.00 A ATOM 812 HA ALA A 53 11.185 -8.820 2.881 1.00 0.00 A ATOM 813 HB1 ALA A 53 13.972 -9.765 3.808 1.00 0.00 A ATOM 814 HB2 ALA A 53 13.446 -8.087 3.795 1.00 0.00 A ATOM 815 HB3 ALA A 53 12.695 -9.242 4.885 1.00 0.00 A ATOM 816 N ALA A 53 11.678 -10.896 3.051 1.00 0.00 A ATOM 817 O ALA A 53 12.151 -8.644 0.517 1.00 0.00 A ATOM 818 C ASP A 54 13.554 -10.220 -1.354 1.00 0.00 A ATOM 819 CA ASP A 54 14.347 -10.518 -0.045 1.00 0.00 A ATOM 820 CB ASP A 54 14.762 -12.009 0.194 1.00 0.00 A ATOM 821 CG ASP A 54 13.586 -12.747 0.808 1.00 0.00 A ATOM 822 HN ASP A 54 13.816 -10.770 1.987 1.00 0.00 A ATOM 823 HA ASP A 54 15.232 -9.902 -0.054 1.00 0.00 A ATOM 824 HB2 ASP A 54 15.005 -12.509 -0.728 1.00 0.00 A ATOM 825 HB1 ASP A 54 15.597 -12.096 0.871 1.00 0.00 A ATOM 826 N ASP A 54 13.566 -10.239 1.200 1.00 0.00 A ATOM 827 O ASP A 54 13.943 -9.411 -2.185 1.00 0.00 A ATOM 828 OD1 ASP A 54 12.733 -13.177 0.065 1.00 0.00 A ATOM 829 OD2 ASP A 54 13.594 -12.808 2.020 1.00 0.00 A ATOM 830 C LEU A 55 10.615 -9.554 -2.389 1.00 0.00 A ATOM 831 CA LEU A 55 11.514 -10.787 -2.607 1.00 0.00 A ATOM 832 CB LEU A 55 10.761 -12.148 -2.639 1.00 0.00 A ATOM 833 CD1 LEU A 55 8.378 -11.591 -3.252 1.00 0.00 A ATOM 834 CD2 LEU A 55 10.071 -11.591 -5.036 1.00 0.00 A ATOM 835 CG LEU A 55 9.655 -12.283 -3.722 1.00 0.00 A ATOM 836 HN LEU A 55 12.247 -11.507 -0.716 1.00 0.00 A ATOM 837 HA LEU A 55 12.074 -10.648 -3.517 1.00 0.00 A ATOM 838 HB2 LEU A 55 11.501 -12.921 -2.801 1.00 0.00 A ATOM 839 HB1 LEU A 55 10.335 -12.333 -1.662 1.00 0.00 A ATOM 840 HD11 LEU A 55 8.050 -11.993 -2.306 1.00 0.00 A ATOM 841 HD12 LEU A 55 8.498 -10.523 -3.150 1.00 0.00 A ATOM 842 HD13 LEU A 55 7.602 -11.774 -3.978 1.00 0.00 A ATOM 843 HD21 LEU A 55 10.991 -12.015 -5.414 1.00 0.00 A ATOM 844 HD22 LEU A 55 9.305 -11.734 -5.785 1.00 0.00 A ATOM 845 HD23 LEU A 55 10.210 -10.529 -4.901 1.00 0.00 A ATOM 846 HG LEU A 55 9.457 -13.334 -3.910 1.00 0.00 A ATOM 847 N LEU A 55 12.450 -10.896 -1.453 1.00 0.00 A ATOM 848 O LEU A 55 10.540 -8.704 -3.253 1.00 0.00 A ATOM 849 C ALA A 56 9.634 -6.941 -1.584 1.00 0.00 A ATOM 850 CA ALA A 56 9.056 -8.272 -0.981 1.00 0.00 A ATOM 851 CB ALA A 56 8.928 -8.217 0.554 1.00 0.00 A ATOM 852 HN ALA A 56 10.042 -10.183 -0.621 1.00 0.00 A ATOM 853 HA ALA A 56 8.079 -8.432 -1.425 1.00 0.00 A ATOM 854 HB1 ALA A 56 8.508 -9.147 0.903 1.00 0.00 A ATOM 855 HB2 ALA A 56 9.886 -8.071 1.026 1.00 0.00 A ATOM 856 HB3 ALA A 56 8.264 -7.413 0.847 1.00 0.00 A ATOM 857 N ALA A 56 9.948 -9.459 -1.272 1.00 0.00 A ATOM 858 O ALA A 56 9.049 -6.255 -2.408 1.00 0.00 A ATOM 859 C LYS A 57 12.208 -5.499 -3.063 1.00 0.00 A ATOM 860 CA LYS A 57 11.462 -5.341 -1.703 1.00 0.00 A ATOM 861 CB LYS A 57 12.417 -4.780 -0.568 1.00 0.00 A ATOM 862 CD LYS A 57 13.965 -6.833 -0.788 1.00 0.00 A ATOM 863 CE LYS A 57 14.980 -6.130 -1.666 1.00 0.00 A ATOM 864 CG LYS A 57 13.260 -5.861 0.192 1.00 0.00 A ATOM 865 HN LYS A 57 11.280 -7.214 -0.544 1.00 0.00 A ATOM 866 HA LYS A 57 10.665 -4.629 -1.904 1.00 0.00 A ATOM 867 HB2 LYS A 57 13.058 -4.016 -0.988 1.00 0.00 A ATOM 868 HB1 LYS A 57 11.783 -4.282 0.155 1.00 0.00 A ATOM 869 HD2 LYS A 57 14.461 -7.609 -0.221 1.00 0.00 A ATOM 870 HD1 LYS A 57 13.215 -7.316 -1.398 1.00 0.00 A ATOM 871 HE2 LYS A 57 14.722 -5.099 -1.872 1.00 0.00 A ATOM 872 HE1 LYS A 57 15.940 -6.123 -1.156 1.00 0.00 A ATOM 873 HG2 LYS A 57 13.988 -5.366 0.821 1.00 0.00 A ATOM 874 HG1 LYS A 57 12.600 -6.409 0.854 1.00 0.00 A ATOM 875 HZ1 LYS A 57 14.503 -7.829 -2.823 1.00 0.00 A ATOM 876 HZ2 LYS A 57 14.615 -6.464 -3.717 1.00 0.00 A ATOM 877 HZ3 LYS A 57 16.017 -7.245 -3.167 1.00 0.00 A ATOM 878 N LYS A 57 10.833 -6.609 -1.177 1.00 0.00 A ATOM 879 NZ LYS A 57 15.064 -6.950 -2.905 1.00 0.00 A ATOM 880 O LYS A 57 13.199 -4.880 -3.393 1.00 0.00 A ATOM 881 C SER A 58 10.893 -6.720 -6.114 1.00 0.00 A ATOM 882 CA SER A 58 12.142 -6.755 -5.207 1.00 0.00 A ATOM 883 CB SER A 58 12.775 -8.158 -5.233 1.00 0.00 A ATOM 884 HN SER A 58 10.897 -6.876 -3.448 1.00 0.00 A ATOM 885 HA SER A 58 12.827 -6.007 -5.579 1.00 0.00 A ATOM 886 HB2 SER A 58 12.367 -8.809 -4.477 1.00 0.00 A ATOM 887 HB1 SER A 58 12.659 -8.618 -6.209 1.00 0.00 A ATOM 888 HG SER A 58 14.654 -8.247 -5.700 1.00 0.00 A ATOM 889 N SER A 58 11.667 -6.395 -3.819 1.00 0.00 A ATOM 890 O SER A 58 10.928 -7.025 -7.287 1.00 0.00 A ATOM 891 OG SER A 58 14.154 -7.880 -4.952 1.00 0.00 A ATOM 892 C LEU A 59 8.200 -4.666 -5.866 1.00 0.00 A ATOM 893 CA LEU A 59 8.461 -6.185 -6.086 1.00 0.00 A ATOM 894 CB LEU A 59 7.428 -7.046 -5.318 1.00 0.00 A ATOM 895 CD1 LEU A 59 6.492 -9.265 -4.865 1.00 0.00 A ATOM 896 CD2 LEU A 59 8.045 -9.035 -6.777 1.00 0.00 A ATOM 897 CG LEU A 59 7.747 -8.547 -5.356 1.00 0.00 A ATOM 898 HN LEU A 59 9.894 -6.135 -4.532 1.00 0.00 A ATOM 899 HA LEU A 59 8.488 -6.421 -7.138 1.00 0.00 A ATOM 900 HB2 LEU A 59 7.396 -6.733 -4.283 1.00 0.00 A ATOM 901 HB1 LEU A 59 6.451 -6.874 -5.745 1.00 0.00 A ATOM 902 HD11 LEU A 59 5.646 -9.013 -5.487 1.00 0.00 A ATOM 903 HD12 LEU A 59 6.627 -10.331 -4.905 1.00 0.00 A ATOM 904 HD13 LEU A 59 6.260 -8.982 -3.847 1.00 0.00 A ATOM 905 HD21 LEU A 59 7.209 -8.843 -7.430 1.00 0.00 A ATOM 906 HD22 LEU A 59 8.921 -8.541 -7.175 1.00 0.00 A ATOM 907 HD23 LEU A 59 8.242 -10.097 -6.766 1.00 0.00 A ATOM 908 HG LEU A 59 8.584 -8.754 -4.696 1.00 0.00 A ATOM 909 N LEU A 59 9.815 -6.336 -5.480 1.00 0.00 A ATOM 910 O LEU A 59 7.895 -3.901 -6.765 1.00 0.00 A ATOM 911 C SER A 60 9.101 -1.877 -5.082 1.00 0.00 A ATOM 912 CA SER A 60 8.102 -2.784 -4.340 1.00 0.00 A ATOM 913 CB SER A 60 8.242 -2.613 -2.879 1.00 0.00 A ATOM 914 HN SER A 60 8.538 -4.846 -3.877 1.00 0.00 A ATOM 915 HA SER A 60 7.109 -2.507 -4.657 1.00 0.00 A ATOM 916 HB2 SER A 60 7.777 -1.696 -2.569 1.00 0.00 A ATOM 917 HB1 SER A 60 7.744 -3.445 -2.427 1.00 0.00 A ATOM 918 HG SER A 60 10.189 -2.582 -3.273 1.00 0.00 A ATOM 919 N SER A 60 8.321 -4.240 -4.628 1.00 0.00 A ATOM 920 O SER A 60 10.273 -2.186 -5.159 1.00 0.00 A ATOM 921 OG SER A 60 9.615 -2.698 -2.493 1.00 0.00 A ATOM 922 C HIS A 61 9.636 1.642 -5.827 1.00 0.00 A ATOM 923 CA HIS A 61 9.501 0.172 -6.350 1.00 0.00 A ATOM 924 CB HIS A 61 8.960 0.103 -7.827 1.00 0.00 A ATOM 925 CD2 HIS A 61 6.392 0.699 -8.041 1.00 0.00 A ATOM 926 CE1 HIS A 61 5.612 -1.185 -7.682 1.00 0.00 A ATOM 927 CG HIS A 61 7.453 -0.153 -7.835 1.00 0.00 A ATOM 928 HN HIS A 61 7.675 -0.577 -5.496 1.00 0.00 A ATOM 929 HA HIS A 61 10.504 -0.232 -6.365 1.00 0.00 A ATOM 930 HB2 HIS A 61 9.147 1.020 -8.364 1.00 0.00 A ATOM 931 HB1 HIS A 61 9.433 -0.711 -8.358 1.00 0.00 A ATOM 932 HD1 HIS A 61 7.385 -2.153 -7.437 1.00 0.00 A ATOM 933 HD2 HIS A 61 6.479 1.751 -8.253 1.00 0.00 A ATOM 934 HE1 HIS A 61 4.901 -1.989 -7.543 1.00 0.00 A ATOM 935 N HIS A 61 8.626 -0.784 -5.596 1.00 0.00 A ATOM 936 ND1 HIS A 61 6.903 -1.304 -7.619 1.00 0.00 A ATOM 937 NE2 HIS A 61 5.255 0.047 -7.942 1.00 0.00 A ATOM 938 O HIS A 61 8.710 2.325 -5.425 1.00 0.00 A ATOM 939 C LYS A 62 11.577 4.423 -6.577 1.00 0.00 A ATOM 940 CA LYS A 62 11.201 3.494 -5.411 1.00 0.00 A ATOM 941 CB LYS A 62 12.368 3.441 -4.456 1.00 0.00 A ATOM 942 CD LYS A 62 13.076 2.742 -2.081 1.00 0.00 A ATOM 943 CE LYS A 62 13.543 4.184 -1.872 1.00 0.00 A ATOM 944 CG LYS A 62 11.971 2.650 -3.178 1.00 0.00 A ATOM 945 HN LYS A 62 11.557 1.510 -6.208 1.00 0.00 A ATOM 946 HA LYS A 62 10.354 3.935 -4.904 1.00 0.00 A ATOM 947 HB2 LYS A 62 13.189 3.004 -5.009 1.00 0.00 A ATOM 948 HB1 LYS A 62 12.590 4.484 -4.266 1.00 0.00 A ATOM 949 HD2 LYS A 62 12.656 2.373 -1.154 1.00 0.00 A ATOM 950 HD1 LYS A 62 13.917 2.115 -2.344 1.00 0.00 A ATOM 951 HE2 LYS A 62 14.335 4.425 -2.574 1.00 0.00 A ATOM 952 HE1 LYS A 62 12.716 4.862 -2.049 1.00 0.00 A ATOM 953 HG2 LYS A 62 11.029 3.000 -2.779 1.00 0.00 A ATOM 954 HG1 LYS A 62 11.824 1.608 -3.442 1.00 0.00 A ATOM 955 HZ1 LYS A 62 13.777 3.431 0.067 1.00 0.00 A ATOM 956 HZ2 LYS A 62 15.007 4.565 -0.320 1.00 0.00 A ATOM 957 HZ3 LYS A 62 13.384 4.954 0.030 1.00 0.00 A ATOM 958 N LYS A 62 10.856 2.101 -5.869 1.00 0.00 A ATOM 959 NZ LYS A 62 14.025 4.292 -0.471 1.00 0.00 A ATOM 960 O LYS A 62 12.711 4.528 -6.994 1.00 0.00 A ATOM 961 C GLN A 63 10.287 7.461 -7.796 1.00 0.00 A ATOM 962 CA GLN A 63 10.739 6.027 -8.210 1.00 0.00 A ATOM 963 CB GLN A 63 9.893 5.409 -9.336 1.00 0.00 A ATOM 964 CD GLN A 63 8.869 5.734 -11.567 1.00 0.00 A ATOM 965 CG GLN A 63 10.045 6.149 -10.706 1.00 0.00 A ATOM 966 HN GLN A 63 9.716 4.902 -6.637 1.00 0.00 A ATOM 967 HA GLN A 63 11.790 6.079 -8.463 1.00 0.00 A ATOM 968 HB2 GLN A 63 10.186 4.374 -9.454 1.00 0.00 A ATOM 969 HB1 GLN A 63 8.854 5.427 -9.032 1.00 0.00 A ATOM 970 HE21 GLN A 63 9.758 4.100 -12.193 1.00 0.00 A ATOM 971 HE22 GLN A 63 8.169 4.310 -12.729 1.00 0.00 A ATOM 972 HG2 GLN A 63 10.001 7.221 -10.604 1.00 0.00 A ATOM 973 HG1 GLN A 63 10.955 5.882 -11.221 1.00 0.00 A ATOM 974 N GLN A 63 10.575 5.071 -7.063 1.00 0.00 A ATOM 975 NE2 GLN A 63 8.942 4.628 -12.215 1.00 0.00 A ATOM 976 O GLN A 63 9.720 8.209 -8.567 1.00 0.00 A ATOM 977 OE1 GLN A 63 7.870 6.410 -11.641 1.00 0.00 A ATOM 978 C LEU A 64 9.115 9.906 -6.643 1.00 0.00 A ATOM 979 CA LEU A 64 10.238 9.095 -5.933 1.00 0.00 A ATOM 980 CB LEU A 64 11.563 9.938 -5.859 1.00 0.00 A ATOM 981 CD1 LEU A 64 13.333 8.184 -5.325 1.00 0.00 A ATOM 982 CD2 LEU A 64 13.618 10.508 -4.582 1.00 0.00 A ATOM 983 CG LEU A 64 12.578 9.416 -4.813 1.00 0.00 A ATOM 984 HN LEU A 64 11.029 7.101 -6.022 1.00 0.00 A ATOM 985 HA LEU A 64 9.889 8.907 -4.929 1.00 0.00 A ATOM 986 HB2 LEU A 64 12.023 9.934 -6.838 1.00 0.00 A ATOM 987 HB1 LEU A 64 11.312 10.965 -5.633 1.00 0.00 A ATOM 988 HD11 LEU A 64 13.850 8.429 -6.244 1.00 0.00 A ATOM 989 HD12 LEU A 64 14.069 7.868 -4.603 1.00 0.00 A ATOM 990 HD13 LEU A 64 12.681 7.351 -5.523 1.00 0.00 A ATOM 991 HD21 LEU A 64 14.123 10.744 -5.508 1.00 0.00 A ATOM 992 HD22 LEU A 64 13.148 11.409 -4.213 1.00 0.00 A ATOM 993 HD23 LEU A 64 14.356 10.186 -3.862 1.00 0.00 A ATOM 994 HG LEU A 64 12.063 9.203 -3.883 1.00 0.00 A ATOM 995 N LEU A 64 10.575 7.774 -6.564 1.00 0.00 A ATOM 996 O LEU A 64 9.328 11.001 -7.127 1.00 0.00 A ATOM 997 C LEU A 65 6.584 11.453 -6.772 1.00 0.00 A ATOM 998 CA LEU A 65 6.756 10.016 -7.335 1.00 0.00 A ATOM 999 CB LEU A 65 5.515 9.100 -7.086 1.00 0.00 A ATOM 1000 CD1 LEU A 65 6.504 7.099 -8.263 1.00 0.00 A ATOM 1001 CD2 LEU A 65 4.066 7.299 -8.027 1.00 0.00 A ATOM 1002 CG LEU A 65 5.345 8.092 -8.247 1.00 0.00 A ATOM 1003 HN LEU A 65 7.812 8.459 -6.264 1.00 0.00 A ATOM 1004 HA LEU A 65 6.958 10.113 -8.386 1.00 0.00 A ATOM 1005 HB2 LEU A 65 5.678 8.527 -6.190 1.00 0.00 A ATOM 1006 HB1 LEU A 65 4.619 9.684 -6.952 1.00 0.00 A ATOM 1007 HD11 LEU A 65 6.559 6.554 -7.332 1.00 0.00 A ATOM 1008 HD12 LEU A 65 6.371 6.395 -9.073 1.00 0.00 A ATOM 1009 HD13 LEU A 65 7.438 7.614 -8.425 1.00 0.00 A ATOM 1010 HD21 LEU A 65 4.105 6.754 -7.095 1.00 0.00 A ATOM 1011 HD22 LEU A 65 3.219 7.967 -8.011 1.00 0.00 A ATOM 1012 HD23 LEU A 65 3.926 6.597 -8.837 1.00 0.00 A ATOM 1013 HG LEU A 65 5.296 8.610 -9.201 1.00 0.00 A ATOM 1014 N LEU A 65 7.934 9.338 -6.679 1.00 0.00 A ATOM 1015 O LEU A 65 5.887 11.693 -5.804 1.00 0.00 A ATOM 1016 C MET A 66 6.680 14.822 -8.073 1.00 0.00 A ATOM 1017 CA MET A 66 7.276 13.808 -7.063 1.00 0.00 A ATOM 1018 CB MET A 66 8.766 14.107 -6.748 1.00 0.00 A ATOM 1019 CE MET A 66 11.386 16.353 -7.322 1.00 0.00 A ATOM 1020 CG MET A 66 8.983 15.570 -6.299 1.00 0.00 A ATOM 1021 HN MET A 66 7.810 12.015 -8.168 1.00 0.00 A ATOM 1022 HA MET A 66 6.755 13.940 -6.126 1.00 0.00 A ATOM 1023 HB2 MET A 66 9.115 13.434 -5.977 1.00 0.00 A ATOM 1024 HB1 MET A 66 9.365 13.911 -7.628 1.00 0.00 A ATOM 1025 HE1 MET A 66 11.272 15.513 -7.991 1.00 0.00 A ATOM 1026 HE2 MET A 66 10.938 17.243 -7.737 1.00 0.00 A ATOM 1027 HE3 MET A 66 12.443 16.529 -7.179 1.00 0.00 A ATOM 1028 HG2 MET A 66 8.754 16.236 -7.119 1.00 0.00 A ATOM 1029 HG1 MET A 66 8.297 15.813 -5.501 1.00 0.00 A ATOM 1030 N MET A 66 7.266 12.352 -7.419 1.00 0.00 A ATOM 1031 O MET A 66 6.231 15.878 -7.669 1.00 0.00 A ATOM 1032 SD MET A 66 10.647 15.970 -5.715 1.00 0.00 A ATOM 1033 C SER A 67 4.595 15.310 -10.672 1.00 0.00 A ATOM 1034 CA SER A 67 6.094 15.502 -10.335 1.00 0.00 A ATOM 1035 CB SER A 67 6.877 15.414 -11.641 1.00 0.00 A ATOM 1036 HN SER A 67 7.014 13.629 -9.614 1.00 0.00 A ATOM 1037 HA SER A 67 6.236 16.495 -9.945 1.00 0.00 A ATOM 1038 HB2 SER A 67 7.941 15.529 -11.471 1.00 0.00 A ATOM 1039 HB1 SER A 67 6.682 14.482 -12.158 1.00 0.00 A ATOM 1040 HG SER A 67 5.819 16.220 -13.111 1.00 0.00 A ATOM 1041 N SER A 67 6.666 14.505 -9.339 1.00 0.00 A ATOM 1042 O SER A 67 4.201 14.207 -10.983 1.00 0.00 A ATOM 1043 OG SER A 67 6.370 16.528 -12.376 1.00 0.00 A ATOM 1044 C PRO A 68 1.837 15.600 -12.132 1.00 0.00 A ATOM 1045 CA PRO A 68 2.293 16.258 -10.792 1.00 0.00 A ATOM 1046 CB PRO A 68 1.843 17.732 -10.610 1.00 0.00 A ATOM 1047 CD PRO A 68 4.228 17.763 -10.398 1.00 0.00 A ATOM 1048 CG PRO A 68 3.090 18.519 -11.083 1.00 0.00 A ATOM 1049 HA PRO A 68 1.874 15.662 -9.996 1.00 0.00 A ATOM 1050 HB2 PRO A 68 0.987 17.952 -11.235 1.00 0.00 A ATOM 1051 HB1 PRO A 68 1.599 17.941 -9.578 1.00 0.00 A ATOM 1052 HD2 PRO A 68 5.166 17.962 -10.902 1.00 0.00 A ATOM 1053 HD1 PRO A 68 4.304 17.980 -9.340 1.00 0.00 A ATOM 1054 HG2 PRO A 68 3.195 18.466 -12.160 1.00 0.00 A ATOM 1055 HG1 PRO A 68 3.060 19.553 -10.771 1.00 0.00 A ATOM 1056 N PRO A 68 3.789 16.352 -10.614 1.00 0.00 A ATOM 1057 O PRO A 68 1.498 16.278 -13.084 1.00 0.00 A ATOM 1058 C GLY A 69 2.501 12.547 -13.850 1.00 0.00 A ATOM 1059 CA GLY A 69 1.420 13.537 -13.421 1.00 0.00 A ATOM 1060 HN GLY A 69 2.119 13.799 -11.362 1.00 0.00 A ATOM 1061 HA2 GLY A 69 0.511 12.988 -13.233 1.00 0.00 A ATOM 1062 HA1 GLY A 69 1.263 14.222 -14.243 1.00 0.00 A ATOM 1063 N GLY A 69 1.838 14.294 -12.172 1.00 0.00 A ATOM 1064 O GLY A 69 2.887 12.428 -14.993 1.00 0.00 A ATOM 1065 C GLN A 70 3.365 9.406 -12.719 1.00 0.00 A ATOM 1066 CA GLN A 70 4.006 10.804 -12.959 1.00 0.00 A ATOM 1067 CB GLN A 70 5.065 11.168 -11.890 1.00 0.00 A ATOM 1068 CD GLN A 70 7.284 10.387 -10.857 1.00 0.00 A ATOM 1069 CG GLN A 70 6.347 10.286 -12.056 1.00 0.00 A ATOM 1070 HN GLN A 70 2.571 12.036 -11.978 1.00 0.00 A ATOM 1071 HA GLN A 70 4.438 10.817 -13.950 1.00 0.00 A ATOM 1072 HB2 GLN A 70 5.317 12.216 -11.986 1.00 0.00 A ATOM 1073 HB1 GLN A 70 4.633 11.030 -10.908 1.00 0.00 A ATOM 1074 HE21 GLN A 70 7.672 8.463 -10.934 1.00 0.00 A ATOM 1075 HE22 GLN A 70 8.483 9.293 -9.714 1.00 0.00 A ATOM 1076 HG2 GLN A 70 6.079 9.245 -12.166 1.00 0.00 A ATOM 1077 HG1 GLN A 70 6.908 10.590 -12.925 1.00 0.00 A ATOM 1078 N GLN A 70 2.949 11.850 -12.857 1.00 0.00 A ATOM 1079 NE2 GLN A 70 7.859 9.303 -10.467 1.00 0.00 A ATOM 1080 O GLN A 70 3.152 9.009 -11.588 1.00 0.00 A ATOM 1081 OE1 GLN A 70 7.506 11.428 -10.268 1.00 0.00 A ATOM 1082 C SER A 71 3.425 6.279 -14.308 1.00 0.00 A ATOM 1083 CA SER A 71 2.444 7.357 -13.794 1.00 0.00 A ATOM 1084 CB SER A 71 1.207 7.391 -14.690 1.00 0.00 A ATOM 1085 HN SER A 71 3.249 9.152 -14.667 1.00 0.00 A ATOM 1086 HA SER A 71 2.134 7.078 -12.799 1.00 0.00 A ATOM 1087 HB2 SER A 71 0.749 6.417 -14.810 1.00 0.00 A ATOM 1088 HB1 SER A 71 0.479 8.086 -14.299 1.00 0.00 A ATOM 1089 HG SER A 71 2.434 7.271 -16.216 1.00 0.00 A ATOM 1090 N SER A 71 3.069 8.738 -13.799 1.00 0.00 A ATOM 1091 O SER A 71 3.901 6.345 -15.425 1.00 0.00 A ATOM 1092 OG SER A 71 1.724 7.871 -15.935 1.00 0.00 A ATOM 1093 C THR A 72 4.125 2.755 -14.033 1.00 0.00 A ATOM 1094 CA THR A 72 4.669 4.208 -13.899 1.00 0.00 A ATOM 1095 CB THR A 72 5.840 4.265 -12.894 1.00 0.00 A ATOM 1096 CG2 THR A 72 5.500 3.906 -11.468 1.00 0.00 A ATOM 1097 HN THR A 72 3.286 5.340 -12.606 1.00 0.00 A ATOM 1098 HA THR A 72 5.140 4.462 -14.838 1.00 0.00 A ATOM 1099 HB THR A 72 6.333 5.229 -12.960 1.00 0.00 A ATOM 1100 HG1 THR A 72 6.394 2.372 -12.976 1.00 0.00 A ATOM 1101 HG21 THR A 72 4.756 4.596 -11.099 1.00 0.00 A ATOM 1102 HG22 THR A 72 5.126 2.900 -11.370 1.00 0.00 A ATOM 1103 HG23 THR A 72 6.392 4.002 -10.869 1.00 0.00 A ATOM 1104 N THR A 72 3.715 5.312 -13.492 1.00 0.00 A ATOM 1105 O THR A 72 4.381 1.876 -13.229 1.00 0.00 A ATOM 1106 OG1 THR A 72 6.729 3.232 -13.278 1.00 0.00 A ATOM 1107 C SER A 73 3.870 -0.017 -15.176 1.00 0.00 A ATOM 1108 CA SER A 73 2.792 1.099 -15.301 1.00 0.00 A ATOM 1109 CB SER A 73 2.137 1.069 -16.703 1.00 0.00 A ATOM 1110 HN SER A 73 3.200 3.202 -15.718 1.00 0.00 A ATOM 1111 HA SER A 73 2.081 0.887 -14.529 1.00 0.00 A ATOM 1112 HB2 SER A 73 1.701 0.102 -16.916 1.00 0.00 A ATOM 1113 HB1 SER A 73 1.365 1.826 -16.779 1.00 0.00 A ATOM 1114 HG SER A 73 4.027 0.992 -17.296 1.00 0.00 A ATOM 1115 N SER A 73 3.375 2.492 -15.069 1.00 0.00 A ATOM 1116 O SER A 73 4.724 -0.188 -16.021 1.00 0.00 A ATOM 1117 OG SER A 73 3.187 1.349 -17.629 1.00 0.00 A ATOM 1118 C THR A 74 4.114 -3.297 -13.755 1.00 0.00 A ATOM 1119 CA THR A 74 4.767 -1.892 -13.818 1.00 0.00 A ATOM 1120 CB THR A 74 5.455 -1.594 -12.469 1.00 0.00 A ATOM 1121 CG2 THR A 74 6.734 -2.372 -12.290 1.00 0.00 A ATOM 1122 HN THR A 74 3.060 -0.585 -13.483 1.00 0.00 A ATOM 1123 HA THR A 74 5.527 -1.912 -14.585 1.00 0.00 A ATOM 1124 HB THR A 74 4.797 -1.632 -11.605 1.00 0.00 A ATOM 1125 HG1 THR A 74 5.331 0.336 -12.830 1.00 0.00 A ATOM 1126 HG21 THR A 74 7.436 -2.117 -13.069 1.00 0.00 A ATOM 1127 HG22 THR A 74 7.166 -2.091 -11.341 1.00 0.00 A ATOM 1128 HG23 THR A 74 6.560 -3.437 -12.290 1.00 0.00 A ATOM 1129 N THR A 74 3.790 -0.763 -14.108 1.00 0.00 A ATOM 1130 O THR A 74 2.950 -3.418 -13.431 1.00 0.00 A ATOM 1131 OG1 THR A 74 6.025 -0.305 -12.622 1.00 0.00 A ATOM 1132 C THR A 75 4.952 -6.685 -12.973 1.00 0.00 A ATOM 1133 CA THR A 75 4.327 -5.758 -14.030 1.00 0.00 A ATOM 1134 CB THR A 75 4.566 -6.446 -15.397 1.00 0.00 A ATOM 1135 CG2 THR A 75 3.850 -7.780 -15.541 1.00 0.00 A ATOM 1136 HN THR A 75 5.789 -4.157 -14.315 1.00 0.00 A ATOM 1137 HA THR A 75 3.260 -5.750 -13.891 1.00 0.00 A ATOM 1138 HB THR A 75 5.615 -6.479 -15.671 1.00 0.00 A ATOM 1139 HG1 THR A 75 3.735 -6.281 -17.125 1.00 0.00 A ATOM 1140 HG21 THR A 75 2.781 -7.667 -15.415 1.00 0.00 A ATOM 1141 HG22 THR A 75 4.034 -8.208 -16.514 1.00 0.00 A ATOM 1142 HG23 THR A 75 4.200 -8.491 -14.807 1.00 0.00 A ATOM 1143 N THR A 75 4.861 -4.326 -14.056 1.00 0.00 A ATOM 1144 O THR A 75 6.083 -6.492 -12.573 1.00 0.00 A ATOM 1145 OG1 THR A 75 3.812 -5.713 -16.345 1.00 0.00 A ATOM 1146 C PHE A 76 4.938 -10.073 -12.155 1.00 0.00 A ATOM 1147 CA PHE A 76 4.694 -8.661 -11.525 1.00 0.00 A ATOM 1148 CB PHE A 76 3.617 -8.719 -10.426 1.00 0.00 A ATOM 1149 CD1 PHE A 76 4.586 -6.926 -8.927 1.00 0.00 A ATOM 1150 CD2 PHE A 76 2.424 -6.575 -9.853 1.00 0.00 A ATOM 1151 CE1 PHE A 76 4.518 -5.708 -8.285 1.00 0.00 A ATOM 1152 CE2 PHE A 76 2.353 -5.359 -9.212 1.00 0.00 A ATOM 1153 CG PHE A 76 3.541 -7.367 -9.714 1.00 0.00 A ATOM 1154 CZ PHE A 76 3.397 -4.927 -8.429 1.00 0.00 A ATOM 1155 HN PHE A 76 3.295 -7.745 -12.915 1.00 0.00 A ATOM 1156 HA PHE A 76 5.639 -8.321 -11.122 1.00 0.00 A ATOM 1157 HB2 PHE A 76 2.659 -8.922 -10.885 1.00 0.00 A ATOM 1158 HB1 PHE A 76 3.815 -9.491 -9.699 1.00 0.00 A ATOM 1159 HD1 PHE A 76 5.468 -7.538 -8.814 1.00 0.00 A ATOM 1160 HD2 PHE A 76 1.602 -6.913 -10.471 1.00 0.00 A ATOM 1161 HE1 PHE A 76 5.344 -5.369 -7.672 1.00 0.00 A ATOM 1162 HE2 PHE A 76 1.477 -4.740 -9.324 1.00 0.00 A ATOM 1163 HZ PHE A 76 3.332 -3.974 -7.930 1.00 0.00 A ATOM 1164 N PHE A 76 4.206 -7.668 -12.554 1.00 0.00 A ATOM 1165 O PHE A 76 4.481 -10.330 -13.250 1.00 0.00 A ATOM 1166 C PRO A 77 4.382 -13.163 -11.739 1.00 0.00 A ATOM 1167 CA PRO A 77 5.720 -12.387 -11.946 1.00 0.00 A ATOM 1168 CB PRO A 77 6.916 -12.906 -11.143 1.00 0.00 A ATOM 1169 CD PRO A 77 6.418 -10.721 -10.233 1.00 0.00 A ATOM 1170 CG PRO A 77 6.726 -12.169 -9.793 1.00 0.00 A ATOM 1171 HA PRO A 77 5.929 -12.391 -13.007 1.00 0.00 A ATOM 1172 HB2 PRO A 77 6.882 -13.979 -11.014 1.00 0.00 A ATOM 1173 HB1 PRO A 77 7.852 -12.636 -11.610 1.00 0.00 A ATOM 1174 HD2 PRO A 77 5.823 -10.202 -9.495 1.00 0.00 A ATOM 1175 HD1 PRO A 77 7.319 -10.163 -10.455 1.00 0.00 A ATOM 1176 HG2 PRO A 77 5.907 -12.610 -9.240 1.00 0.00 A ATOM 1177 HG1 PRO A 77 7.627 -12.233 -9.198 1.00 0.00 A ATOM 1178 N PRO A 77 5.637 -10.962 -11.482 1.00 0.00 A ATOM 1179 O PRO A 77 3.448 -12.636 -11.166 1.00 0.00 A ATOM 1180 C ALA A 78 2.985 -16.249 -10.886 1.00 0.00 A ATOM 1181 CA ALA A 78 3.057 -15.205 -12.039 1.00 0.00 A ATOM 1182 CB ALA A 78 2.859 -15.862 -13.428 1.00 0.00 A ATOM 1183 HN ALA A 78 5.109 -14.773 -12.611 1.00 0.00 A ATOM 1184 HA ALA A 78 2.226 -14.535 -11.866 1.00 0.00 A ATOM 1185 HB1 ALA A 78 3.697 -16.492 -13.681 1.00 0.00 A ATOM 1186 HB2 ALA A 78 1.960 -16.465 -13.413 1.00 0.00 A ATOM 1187 HB3 ALA A 78 2.737 -15.100 -14.185 1.00 0.00 A ATOM 1188 N ALA A 78 4.320 -14.390 -12.185 1.00 0.00 A ATOM 1189 O ALA A 78 2.180 -17.159 -10.907 1.00 0.00 A ATOM 1190 C ASP A 79 3.414 -16.159 -7.476 1.00 0.00 A ATOM 1191 CA ASP A 79 3.903 -16.971 -8.731 1.00 0.00 A ATOM 1192 CB ASP A 79 5.404 -17.425 -8.693 1.00 0.00 A ATOM 1193 CG ASP A 79 6.273 -16.247 -8.344 1.00 0.00 A ATOM 1194 HN ASP A 79 4.480 -15.338 -9.983 1.00 0.00 A ATOM 1195 HA ASP A 79 3.261 -17.830 -8.867 1.00 0.00 A ATOM 1196 HB2 ASP A 79 5.572 -18.192 -7.957 1.00 0.00 A ATOM 1197 HB1 ASP A 79 5.723 -17.788 -9.655 1.00 0.00 A ATOM 1198 N ASP A 79 3.836 -16.073 -9.924 1.00 0.00 A ATOM 1199 O ASP A 79 2.464 -16.511 -6.792 1.00 0.00 A ATOM 1200 OD1 ASP A 79 6.408 -15.417 -9.221 1.00 0.00 A ATOM 1201 OD2 ASP A 79 6.721 -16.226 -7.218 1.00 0.00 A ATOM 1202 C ALA A 80 2.921 -14.536 -5.041 1.00 0.00 A ATOM 1203 CA ALA A 80 3.911 -14.085 -6.156 1.00 0.00 A ATOM 1204 CB ALA A 80 3.476 -12.798 -6.876 1.00 0.00 A ATOM 1205 HN ALA A 80 4.835 -14.909 -7.905 1.00 0.00 A ATOM 1206 HA ALA A 80 4.867 -13.914 -5.682 1.00 0.00 A ATOM 1207 HB1 ALA A 80 4.237 -12.491 -7.580 1.00 0.00 A ATOM 1208 HB2 ALA A 80 2.568 -13.015 -7.415 1.00 0.00 A ATOM 1209 HB3 ALA A 80 3.291 -12.008 -6.164 1.00 0.00 A ATOM 1210 N ALA A 80 4.112 -15.072 -7.263 1.00 0.00 A ATOM 1211 O ALA A 80 1.905 -13.909 -4.793 1.00 0.00 A ATOM 1212 C PRO A 81 0.877 -15.991 -3.426 1.00 0.00 A ATOM 1213 CA PRO A 81 2.320 -16.512 -3.651 1.00 0.00 A ATOM 1214 CB PRO A 81 3.164 -16.791 -2.408 1.00 0.00 A ATOM 1215 CD PRO A 81 4.680 -16.098 -4.252 1.00 0.00 A ATOM 1216 CG PRO A 81 4.554 -17.099 -3.064 1.00 0.00 A ATOM 1217 HA PRO A 81 2.219 -17.425 -4.222 1.00 0.00 A ATOM 1218 HB2 PRO A 81 3.201 -15.913 -1.777 1.00 0.00 A ATOM 1219 HB1 PRO A 81 2.766 -17.627 -1.847 1.00 0.00 A ATOM 1220 HD2 PRO A 81 5.339 -15.272 -4.013 1.00 0.00 A ATOM 1221 HD1 PRO A 81 5.004 -16.570 -5.177 1.00 0.00 A ATOM 1222 HG2 PRO A 81 5.362 -16.961 -2.360 1.00 0.00 A ATOM 1223 HG1 PRO A 81 4.581 -18.110 -3.447 1.00 0.00 A ATOM 1224 N PRO A 81 3.271 -15.621 -4.385 1.00 0.00 A ATOM 1225 O PRO A 81 0.457 -15.724 -2.316 1.00 0.00 A ATOM 1226 C ALA A 82 -1.968 -14.832 -3.424 1.00 0.00 A ATOM 1227 CA ALA A 82 -1.216 -15.395 -4.676 1.00 0.00 A ATOM 1228 CB ALA A 82 -1.970 -16.596 -5.298 1.00 0.00 A ATOM 1229 HN ALA A 82 0.723 -16.127 -5.338 1.00 0.00 A ATOM 1230 HA ALA A 82 -1.198 -14.580 -5.376 1.00 0.00 A ATOM 1231 HB1 ALA A 82 -1.896 -17.455 -4.645 1.00 0.00 A ATOM 1232 HB2 ALA A 82 -3.016 -16.349 -5.426 1.00 0.00 A ATOM 1233 HB3 ALA A 82 -1.551 -16.843 -6.263 1.00 0.00 A ATOM 1234 N ALA A 82 0.208 -15.876 -4.540 1.00 0.00 A ATOM 1235 O ALA A 82 -3.104 -15.164 -3.140 1.00 0.00 A ATOM 1236 C GLY A 83 -1.959 -11.810 -1.411 1.00 0.00 A ATOM 1237 CA GLY A 83 -1.905 -13.333 -1.468 1.00 0.00 A ATOM 1238 HN GLY A 83 -0.403 -13.751 -3.040 1.00 0.00 A ATOM 1239 HA2 GLY A 83 -2.918 -13.688 -1.339 1.00 0.00 A ATOM 1240 HA1 GLY A 83 -1.329 -13.664 -0.619 1.00 0.00 A ATOM 1241 N GLY A 83 -1.307 -13.962 -2.715 1.00 0.00 A ATOM 1242 O GLY A 83 -1.486 -11.133 -2.299 1.00 0.00 A ATOM 1243 C GLU A 84 -1.391 -9.148 0.327 1.00 0.00 A ATOM 1244 CA GLU A 84 -2.706 -9.860 -0.088 1.00 0.00 A ATOM 1245 CB GLU A 84 -3.765 -9.690 1.036 1.00 0.00 A ATOM 1246 CD GLU A 84 -5.857 -9.324 -0.446 1.00 0.00 A ATOM 1247 CG GLU A 84 -5.175 -10.185 0.591 1.00 0.00 A ATOM 1248 HN GLU A 84 -2.899 -11.965 0.308 1.00 0.00 A ATOM 1249 HA GLU A 84 -3.065 -9.376 -0.988 1.00 0.00 A ATOM 1250 HB2 GLU A 84 -3.450 -10.227 1.919 1.00 0.00 A ATOM 1251 HB1 GLU A 84 -3.846 -8.643 1.285 1.00 0.00 A ATOM 1252 HG2 GLU A 84 -5.128 -11.181 0.179 1.00 0.00 A ATOM 1253 HG1 GLU A 84 -5.843 -10.215 1.437 1.00 0.00 A ATOM 1254 N GLU A 84 -2.543 -11.334 -0.349 1.00 0.00 A ATOM 1255 O GLU A 84 -1.108 -9.000 1.504 1.00 0.00 A ATOM 1256 OE1 GLU A 84 -5.354 -8.300 -0.862 1.00 0.00 A ATOM 1257 OE2 GLU A 84 -6.926 -9.737 -0.825 1.00 0.00 A ATOM 1258 C TYR A 85 0.440 -6.594 0.293 1.00 0.00 A ATOM 1259 CA TYR A 85 0.681 -8.010 -0.291 1.00 0.00 A ATOM 1260 CB TYR A 85 1.492 -7.975 -1.599 1.00 0.00 A ATOM 1261 CD1 TYR A 85 3.033 -9.922 -1.204 1.00 0.00 A ATOM 1262 CD2 TYR A 85 1.225 -10.223 -2.718 1.00 0.00 A ATOM 1263 CE1 TYR A 85 3.418 -11.233 -1.409 1.00 0.00 A ATOM 1264 CE2 TYR A 85 1.618 -11.533 -2.917 1.00 0.00 A ATOM 1265 CG TYR A 85 1.932 -9.413 -1.858 1.00 0.00 A ATOM 1266 CZ TYR A 85 2.714 -12.038 -2.260 1.00 0.00 A ATOM 1267 HN TYR A 85 -0.900 -8.859 -1.550 1.00 0.00 A ATOM 1268 HA TYR A 85 1.217 -8.577 0.461 1.00 0.00 A ATOM 1269 HB2 TYR A 85 0.884 -7.629 -2.417 1.00 0.00 A ATOM 1270 HB1 TYR A 85 2.372 -7.352 -1.504 1.00 0.00 A ATOM 1271 HD1 TYR A 85 3.596 -9.285 -0.530 1.00 0.00 A ATOM 1272 HD2 TYR A 85 0.360 -9.832 -3.235 1.00 0.00 A ATOM 1273 HE1 TYR A 85 4.279 -11.640 -0.905 1.00 0.00 A ATOM 1274 HE2 TYR A 85 1.062 -12.164 -3.591 1.00 0.00 A ATOM 1275 HH TYR A 85 2.444 -13.725 -3.031 1.00 0.00 A ATOM 1276 N TYR A 85 -0.614 -8.716 -0.620 1.00 0.00 A ATOM 1277 O TYR A 85 -0.695 -6.187 0.480 1.00 0.00 A ATOM 1278 OH TYR A 85 3.106 -13.343 -2.432 1.00 0.00 A ATOM 1279 C THR A 86 2.432 -3.478 0.836 1.00 0.00 A ATOM 1280 CA THR A 86 1.325 -4.469 1.175 1.00 0.00 A ATOM 1281 CB THR A 86 1.218 -4.539 2.717 1.00 0.00 A ATOM 1282 CG2 THR A 86 0.767 -3.215 3.300 1.00 0.00 A ATOM 1283 HN THR A 86 2.360 -6.237 0.441 1.00 0.00 A ATOM 1284 HA THR A 86 0.412 -4.037 0.803 1.00 0.00 A ATOM 1285 HB THR A 86 2.053 -5.024 3.217 1.00 0.00 A ATOM 1286 HG1 THR A 86 -0.391 -5.223 2.036 1.00 0.00 A ATOM 1287 HG21 THR A 86 -0.202 -2.944 2.907 1.00 0.00 A ATOM 1288 HG22 THR A 86 0.690 -3.313 4.371 1.00 0.00 A ATOM 1289 HG23 THR A 86 1.460 -2.417 3.073 1.00 0.00 A ATOM 1290 N THR A 86 1.468 -5.861 0.600 1.00 0.00 A ATOM 1291 O THR A 86 3.556 -3.597 1.281 1.00 0.00 A ATOM 1292 OG1 THR A 86 -0.003 -5.227 2.921 1.00 0.00 A ATOM 1293 C PHE A 87 2.771 -0.108 0.318 1.00 0.00 A ATOM 1294 CA PHE A 87 3.052 -1.454 -0.362 1.00 0.00 A ATOM 1295 CB PHE A 87 3.002 -1.259 -1.900 1.00 0.00 A ATOM 1296 CD1 PHE A 87 1.755 -3.250 -2.744 1.00 0.00 A ATOM 1297 CD2 PHE A 87 0.678 -1.138 -2.838 1.00 0.00 A ATOM 1298 CE1 PHE A 87 0.655 -3.849 -3.298 1.00 0.00 A ATOM 1299 CE2 PHE A 87 -0.428 -1.729 -3.395 1.00 0.00 A ATOM 1300 CG PHE A 87 1.771 -1.898 -2.514 1.00 0.00 A ATOM 1301 CZ PHE A 87 -0.446 -3.086 -3.628 1.00 0.00 A ATOM 1302 HN PHE A 87 1.162 -2.455 -0.250 1.00 0.00 A ATOM 1303 HA PHE A 87 4.015 -1.820 -0.089 1.00 0.00 A ATOM 1304 HB2 PHE A 87 2.972 -0.205 -2.137 1.00 0.00 A ATOM 1305 HB1 PHE A 87 3.873 -1.671 -2.363 1.00 0.00 A ATOM 1306 HD1 PHE A 87 2.617 -3.849 -2.484 1.00 0.00 A ATOM 1307 HD2 PHE A 87 0.691 -0.076 -2.649 1.00 0.00 A ATOM 1308 HE1 PHE A 87 0.680 -4.916 -3.463 1.00 0.00 A ATOM 1309 HE2 PHE A 87 -1.283 -1.119 -3.646 1.00 0.00 A ATOM 1310 HZ PHE A 87 -1.324 -3.536 -4.069 1.00 0.00 A ATOM 1311 N PHE A 87 2.083 -2.502 0.058 1.00 0.00 A ATOM 1312 O PHE A 87 1.679 0.412 0.239 1.00 0.00 A ATOM 1313 C TYR A 88 4.534 2.851 1.130 1.00 0.00 A ATOM 1314 CA TYR A 88 3.632 1.718 1.680 1.00 0.00 A ATOM 1315 CB TYR A 88 3.914 1.410 3.177 1.00 0.00 A ATOM 1316 CD1 TYR A 88 4.964 -0.854 3.286 1.00 0.00 A ATOM 1317 CD2 TYR A 88 6.409 1.023 3.432 1.00 0.00 A ATOM 1318 CE1 TYR A 88 6.046 -1.698 3.391 1.00 0.00 A ATOM 1319 CE2 TYR A 88 7.489 0.168 3.539 1.00 0.00 A ATOM 1320 CG TYR A 88 5.140 0.511 3.306 1.00 0.00 A ATOM 1321 CZ TYR A 88 7.311 -1.193 3.520 1.00 0.00 A ATOM 1322 HN TYR A 88 4.593 -0.087 1.015 1.00 0.00 A ATOM 1323 HA TYR A 88 2.606 2.007 1.642 1.00 0.00 A ATOM 1324 HB2 TYR A 88 4.094 2.321 3.730 1.00 0.00 A ATOM 1325 HB1 TYR A 88 3.069 0.903 3.620 1.00 0.00 A ATOM 1326 HD1 TYR A 88 3.970 -1.265 3.185 1.00 0.00 A ATOM 1327 HD2 TYR A 88 6.563 2.093 3.444 1.00 0.00 A ATOM 1328 HE1 TYR A 88 5.894 -2.761 3.359 1.00 0.00 A ATOM 1329 HE2 TYR A 88 8.487 0.567 3.628 1.00 0.00 A ATOM 1330 HH TYR A 88 8.227 -2.764 3.015 1.00 0.00 A ATOM 1331 N TYR A 88 3.758 0.412 0.974 1.00 0.00 A ATOM 1332 O TYR A 88 5.649 2.618 0.702 1.00 0.00 A ATOM 1333 OH TYR A 88 8.380 -2.050 3.641 1.00 0.00 A ATOM 1334 C CYS A 89 5.828 5.844 1.643 1.00 0.00 A ATOM 1335 CA CYS A 89 4.758 5.248 0.665 1.00 0.00 A ATOM 1336 CB CYS A 89 3.689 6.277 0.315 1.00 0.00 A ATOM 1337 HN CYS A 89 3.094 4.140 1.502 1.00 0.00 A ATOM 1338 HA CYS A 89 5.257 4.983 -0.247 1.00 0.00 A ATOM 1339 HB2 CYS A 89 2.943 5.811 -0.314 1.00 0.00 A ATOM 1340 HB1 CYS A 89 3.219 6.550 1.248 1.00 0.00 A ATOM 1341 N CYS A 89 4.009 4.044 1.163 1.00 0.00 A ATOM 1342 O CYS A 89 5.594 6.842 2.292 1.00 0.00 A ATOM 1343 SG CYS A 89 4.279 7.788 -0.477 1.00 0.00 A ATOM 1344 C GLU A 90 8.014 6.978 3.507 1.00 0.00 A ATOM 1345 CA GLU A 90 8.114 5.666 2.617 1.00 0.00 A ATOM 1346 CB GLU A 90 9.380 5.764 1.725 1.00 0.00 A ATOM 1347 CD GLU A 90 11.322 4.542 0.691 1.00 0.00 A ATOM 1348 CG GLU A 90 9.915 4.395 1.240 1.00 0.00 A ATOM 1349 HN GLU A 90 7.085 4.434 1.139 1.00 0.00 A ATOM 1350 HA GLU A 90 8.293 4.861 3.315 1.00 0.00 A ATOM 1351 HB2 GLU A 90 9.117 6.271 0.814 1.00 0.00 A ATOM 1352 HB1 GLU A 90 10.166 6.310 2.227 1.00 0.00 A ATOM 1353 HG2 GLU A 90 9.948 3.671 2.041 1.00 0.00 A ATOM 1354 HG1 GLU A 90 9.300 4.010 0.446 1.00 0.00 A ATOM 1355 N GLU A 90 6.972 5.223 1.714 1.00 0.00 A ATOM 1356 O GLU A 90 7.933 6.868 4.722 1.00 0.00 A ATOM 1357 OE1 GLU A 90 11.573 5.442 -0.093 1.00 0.00 A ATOM 1358 OE2 GLU A 90 12.152 3.740 1.061 1.00 0.00 A ATOM 1359 C PRO A 91 6.615 9.923 4.192 1.00 0.00 A ATOM 1360 CA PRO A 91 8.023 9.459 3.731 1.00 0.00 A ATOM 1361 CB PRO A 91 8.687 10.420 2.767 1.00 0.00 A ATOM 1362 CD PRO A 91 8.073 8.466 1.477 1.00 0.00 A ATOM 1363 CG PRO A 91 7.985 10.005 1.446 1.00 0.00 A ATOM 1364 HA PRO A 91 8.628 9.347 4.617 1.00 0.00 A ATOM 1365 HB2 PRO A 91 8.485 11.452 3.018 1.00 0.00 A ATOM 1366 HB1 PRO A 91 9.753 10.251 2.710 1.00 0.00 A ATOM 1367 HD2 PRO A 91 7.255 7.988 0.959 1.00 0.00 A ATOM 1368 HD1 PRO A 91 9.026 8.176 1.061 1.00 0.00 A ATOM 1369 HG2 PRO A 91 6.956 10.336 1.405 1.00 0.00 A ATOM 1370 HG1 PRO A 91 8.514 10.400 0.590 1.00 0.00 A ATOM 1371 N PRO A 91 8.028 8.176 2.945 1.00 0.00 A ATOM 1372 O PRO A 91 6.464 10.873 4.934 1.00 0.00 A ATOM 1373 C HIS A 92 3.484 8.533 5.002 1.00 0.00 A ATOM 1374 CA HIS A 92 4.196 9.560 4.093 1.00 0.00 A ATOM 1375 CB HIS A 92 3.479 9.721 2.756 1.00 0.00 A ATOM 1376 CD2 HIS A 92 4.798 11.977 2.277 1.00 0.00 A ATOM 1377 CE1 HIS A 92 4.602 11.860 0.160 1.00 0.00 A ATOM 1378 CG HIS A 92 4.104 10.833 1.912 1.00 0.00 A ATOM 1379 HN HIS A 92 5.798 8.456 3.172 1.00 0.00 A ATOM 1380 HA HIS A 92 4.164 10.506 4.619 1.00 0.00 A ATOM 1381 HB2 HIS A 92 3.548 8.796 2.207 1.00 0.00 A ATOM 1382 HB1 HIS A 92 2.438 9.960 2.910 1.00 0.00 A ATOM 1383 HD2 HIS A 92 5.056 12.306 3.274 1.00 0.00 A ATOM 1384 HE1 HIS A 92 4.699 12.141 -0.884 1.00 0.00 A ATOM 1385 HE2 HIS A 92 5.547 13.399 0.998 1.00 0.00 A ATOM 1386 N HIS A 92 5.616 9.228 3.748 1.00 0.00 A ATOM 1387 ND1 HIS A 92 3.994 10.778 0.603 1.00 0.00 A ATOM 1388 NE2 HIS A 92 5.065 12.551 1.142 1.00 0.00 A ATOM 1389 O HIS A 92 2.632 7.771 4.587 1.00 0.00 A ATOM 1390 C ARG A 93 2.134 8.379 7.998 1.00 0.00 A ATOM 1391 CA ARG A 93 3.252 7.613 7.243 1.00 0.00 A ATOM 1392 CB ARG A 93 4.401 7.141 8.172 1.00 0.00 A ATOM 1393 CD ARG A 93 6.478 5.703 8.259 1.00 0.00 A ATOM 1394 CG ARG A 93 5.360 6.221 7.352 1.00 0.00 A ATOM 1395 CZ ARG A 93 8.678 6.731 8.311 1.00 0.00 A ATOM 1396 HN ARG A 93 4.549 9.197 6.503 1.00 0.00 A ATOM 1397 HA ARG A 93 2.794 6.777 6.730 1.00 0.00 A ATOM 1398 HB2 ARG A 93 4.921 8.012 8.546 1.00 0.00 A ATOM 1399 HB1 ARG A 93 3.989 6.603 9.016 1.00 0.00 A ATOM 1400 HD2 ARG A 93 6.069 5.366 9.211 1.00 0.00 A ATOM 1401 HD1 ARG A 93 6.967 4.855 7.781 1.00 0.00 A ATOM 1402 HE ARG A 93 7.093 7.752 8.683 1.00 0.00 A ATOM 1403 HG2 ARG A 93 4.808 5.387 6.938 1.00 0.00 A ATOM 1404 HG1 ARG A 93 5.783 6.772 6.521 1.00 0.00 A ATOM 1405 HH11 ARG A 93 8.514 6.840 6.398 1.00 0.00 A ATOM 1406 HH12 ARG A 93 10.122 6.657 6.969 1.00 0.00 A ATOM 1407 HH21 ARG A 93 8.864 6.597 10.207 1.00 0.00 A ATOM 1408 HH22 ARG A 93 10.349 6.503 9.317 1.00 0.00 A ATOM 1409 N ARG A 93 3.862 8.552 6.244 1.00 0.00 A ATOM 1410 NE ARG A 93 7.428 6.860 8.452 1.00 0.00 A ATOM 1411 NH1 ARG A 93 9.156 6.742 7.157 1.00 0.00 A ATOM 1412 NH2 ARG A 93 9.364 6.601 9.349 1.00 0.00 A ATOM 1413 O ARG A 93 2.121 9.593 8.015 1.00 0.00 A ATOM 1414 C GLY A 94 -1.017 8.729 8.336 1.00 0.00 A ATOM 1415 CA GLY A 94 0.090 8.410 9.346 1.00 0.00 A ATOM 1416 HN GLY A 94 1.247 6.712 8.569 1.00 0.00 A ATOM 1417 HA2 GLY A 94 -0.327 7.782 10.119 1.00 0.00 A ATOM 1418 HA1 GLY A 94 0.440 9.339 9.775 1.00 0.00 A ATOM 1419 N GLY A 94 1.205 7.689 8.604 1.00 0.00 A ATOM 1420 O GLY A 94 -2.151 8.321 8.457 1.00 0.00 A ATOM 1421 C ALA A 95 -1.733 8.711 5.201 1.00 0.00 A ATOM 1422 CA ALA A 95 -1.553 9.874 6.232 1.00 0.00 A ATOM 1423 CB ALA A 95 -0.918 11.145 5.622 1.00 0.00 A ATOM 1424 HN ALA A 95 0.314 9.734 7.312 1.00 0.00 A ATOM 1425 HA ALA A 95 -2.528 10.102 6.643 1.00 0.00 A ATOM 1426 HB1 ALA A 95 0.066 10.920 5.239 1.00 0.00 A ATOM 1427 HB2 ALA A 95 -1.528 11.500 4.803 1.00 0.00 A ATOM 1428 HB3 ALA A 95 -0.837 11.924 6.365 1.00 0.00 A ATOM 1429 N ALA A 95 -0.624 9.456 7.333 1.00 0.00 A ATOM 1430 O ALA A 95 -1.307 8.754 4.068 1.00 0.00 A ATOM 1431 C GLY A 96 -2.252 6.084 3.569 1.00 0.00 A ATOM 1432 CA GLY A 96 -2.730 6.396 4.996 1.00 0.00 A ATOM 1433 HN GLY A 96 -2.628 7.812 6.641 1.00 0.00 A ATOM 1434 HA2 GLY A 96 -2.396 5.574 5.608 1.00 0.00 A ATOM 1435 HA1 GLY A 96 -3.808 6.335 4.953 1.00 0.00 A ATOM 1436 N GLY A 96 -2.374 7.693 5.705 1.00 0.00 A ATOM 1437 O GLY A 96 -3.022 5.605 2.761 1.00 0.00 A ATOM 1438 C MET A 97 -0.025 4.551 1.729 1.00 0.00 A ATOM 1439 CA MET A 97 -0.498 6.031 1.890 1.00 0.00 A ATOM 1440 CB MET A 97 0.675 7.010 1.576 1.00 0.00 A ATOM 1441 CE MET A 97 -0.342 9.317 -0.988 1.00 0.00 A ATOM 1442 CG MET A 97 0.210 8.473 1.538 1.00 0.00 A ATOM 1443 HN MET A 97 -0.446 6.730 3.973 1.00 0.00 A ATOM 1444 HA MET A 97 -1.298 6.192 1.182 1.00 0.00 A ATOM 1445 HB2 MET A 97 1.433 6.893 2.341 1.00 0.00 A ATOM 1446 HB1 MET A 97 1.097 6.747 0.619 1.00 0.00 A ATOM 1447 HE1 MET A 97 -1.316 9.451 -0.539 1.00 0.00 A ATOM 1448 HE2 MET A 97 -0.230 10.074 -1.750 1.00 0.00 A ATOM 1449 HE3 MET A 97 -0.267 8.338 -1.438 1.00 0.00 A ATOM 1450 HG2 MET A 97 -0.869 8.516 1.441 1.00 0.00 A ATOM 1451 HG1 MET A 97 0.429 8.920 2.500 1.00 0.00 A ATOM 1452 N MET A 97 -1.010 6.331 3.278 1.00 0.00 A ATOM 1453 O MET A 97 1.105 4.266 1.366 1.00 0.00 A ATOM 1454 SD MET A 97 0.943 9.538 0.268 1.00 0.00 A ATOM 1455 C VAL A 98 -1.659 1.379 1.033 1.00 0.00 A ATOM 1456 CA VAL A 98 -0.678 2.181 1.947 1.00 0.00 A ATOM 1457 CB VAL A 98 -0.736 1.608 3.392 1.00 0.00 A ATOM 1458 CG1 VAL A 98 -0.351 0.115 3.389 1.00 0.00 A ATOM 1459 CG2 VAL A 98 0.278 2.331 4.298 1.00 0.00 A ATOM 1460 HN VAL A 98 -1.784 4.009 2.386 1.00 0.00 A ATOM 1461 HA VAL A 98 0.357 1.994 1.699 1.00 0.00 A ATOM 1462 HB VAL A 98 -1.743 1.733 3.776 1.00 0.00 A ATOM 1463 HG11 VAL A 98 0.644 -0.020 2.991 1.00 0.00 A ATOM 1464 HG12 VAL A 98 -0.380 -0.280 4.395 1.00 0.00 A ATOM 1465 HG13 VAL A 98 -1.042 -0.455 2.784 1.00 0.00 A ATOM 1466 HG21 VAL A 98 1.280 2.216 3.912 1.00 0.00 A ATOM 1467 HG22 VAL A 98 0.051 3.385 4.347 1.00 0.00 A ATOM 1468 HG23 VAL A 98 0.242 1.924 5.299 1.00 0.00 A ATOM 1469 N VAL A 98 -0.933 3.666 2.042 1.00 0.00 A ATOM 1470 O VAL A 98 -2.852 1.607 1.065 1.00 0.00 A ATOM 1471 C GLY A 99 -1.726 -1.899 -0.618 1.00 0.00 A ATOM 1472 CA GLY A 99 -2.007 -0.380 -0.671 1.00 0.00 A ATOM 1473 HN GLY A 99 -0.167 0.360 0.274 1.00 0.00 A ATOM 1474 HA2 GLY A 99 -3.048 -0.232 -0.427 1.00 0.00 A ATOM 1475 HA1 GLY A 99 -1.854 -0.054 -1.687 1.00 0.00 A ATOM 1476 N GLY A 99 -1.142 0.468 0.250 1.00 0.00 A ATOM 1477 O GLY A 99 -0.667 -2.332 -0.218 1.00 0.00 A ATOM 1478 C LYS A 100 -2.940 -4.870 -2.394 1.00 0.00 A ATOM 1479 CA LYS A 100 -2.557 -4.193 -1.042 1.00 0.00 A ATOM 1480 CB LYS A 100 -3.471 -4.823 0.049 1.00 0.00 A ATOM 1481 CD LYS A 100 -3.809 -5.606 2.387 1.00 0.00 A ATOM 1482 CE LYS A 100 -2.974 -6.307 3.469 1.00 0.00 A ATOM 1483 CG LYS A 100 -3.007 -4.573 1.499 1.00 0.00 A ATOM 1484 HN LYS A 100 -3.504 -2.270 -1.323 1.00 0.00 A ATOM 1485 HA LYS A 100 -1.529 -4.458 -0.850 1.00 0.00 A ATOM 1486 HB2 LYS A 100 -4.463 -4.409 -0.081 1.00 0.00 A ATOM 1487 HB1 LYS A 100 -3.544 -5.886 -0.146 1.00 0.00 A ATOM 1488 HD2 LYS A 100 -4.607 -5.071 2.879 1.00 0.00 A ATOM 1489 HD1 LYS A 100 -4.275 -6.364 1.771 1.00 0.00 A ATOM 1490 HE2 LYS A 100 -2.581 -5.581 4.177 1.00 0.00 A ATOM 1491 HE1 LYS A 100 -3.592 -7.022 4.007 1.00 0.00 A ATOM 1492 HG2 LYS A 100 -1.938 -4.633 1.591 1.00 0.00 A ATOM 1493 HG1 LYS A 100 -3.287 -3.560 1.769 1.00 0.00 A ATOM 1494 HZ1 LYS A 100 -1.881 -6.827 1.753 1.00 0.00 A ATOM 1495 HZ2 LYS A 100 -0.928 -6.700 3.112 1.00 0.00 A ATOM 1496 HZ3 LYS A 100 -1.877 -8.057 2.872 1.00 0.00 A ATOM 1497 N LYS A 100 -2.677 -2.689 -1.024 1.00 0.00 A ATOM 1498 NZ LYS A 100 -1.866 -7.019 2.778 1.00 0.00 A ATOM 1499 O LYS A 100 -4.022 -4.643 -2.901 1.00 0.00 A ATOM 1500 C ILE A 101 -2.501 -7.891 -3.933 1.00 0.00 A ATOM 1501 CA ILE A 101 -2.351 -6.378 -4.240 1.00 0.00 A ATOM 1502 CB ILE A 101 -1.161 -6.194 -5.300 1.00 0.00 A ATOM 1503 CD1 ILE A 101 -0.702 -6.376 -7.845 1.00 0.00 A ATOM 1504 CG1 ILE A 101 -1.783 -6.140 -6.727 1.00 0.00 A ATOM 1505 CG2 ILE A 101 -0.176 -7.406 -5.312 1.00 0.00 A ATOM 1506 HN ILE A 101 -1.206 -5.784 -2.498 1.00 0.00 A ATOM 1507 HA ILE A 101 -3.270 -6.003 -4.667 1.00 0.00 A ATOM 1508 HB ILE A 101 -0.624 -5.274 -5.124 1.00 0.00 A ATOM 1509 HD11 ILE A 101 0.123 -5.689 -7.743 1.00 0.00 A ATOM 1510 HD12 ILE A 101 -0.302 -7.381 -7.797 1.00 0.00 A ATOM 1511 HD13 ILE A 101 -1.112 -6.261 -8.832 1.00 0.00 A ATOM 1512 HG12 ILE A 101 -2.565 -6.882 -6.809 1.00 0.00 A ATOM 1513 HG11 ILE A 101 -2.233 -5.168 -6.869 1.00 0.00 A ATOM 1514 HG21 ILE A 101 0.227 -7.597 -4.337 1.00 0.00 A ATOM 1515 HG22 ILE A 101 -0.692 -8.294 -5.658 1.00 0.00 A ATOM 1516 HG23 ILE A 101 0.647 -7.219 -5.987 1.00 0.00 A ATOM 1517 N ILE A 101 -2.060 -5.667 -2.941 1.00 0.00 A ATOM 1518 O ILE A 101 -1.751 -8.456 -3.161 1.00 0.00 A ATOM 1519 C THR A 102 -3.305 -10.601 -5.663 1.00 0.00 A ATOM 1520 CA THR A 102 -3.699 -9.989 -4.333 1.00 0.00 A ATOM 1521 CB THR A 102 -5.172 -10.355 -4.114 1.00 0.00 A ATOM 1522 CG2 THR A 102 -5.326 -11.423 -3.059 1.00 0.00 A ATOM 1523 HN THR A 102 -4.037 -7.978 -5.113 1.00 0.00 A ATOM 1524 HA THR A 102 -3.081 -10.381 -3.549 1.00 0.00 A ATOM 1525 HB THR A 102 -5.696 -10.601 -5.023 1.00 0.00 A ATOM 1526 HG1 THR A 102 -5.389 -9.305 -2.546 1.00 0.00 A ATOM 1527 HG21 THR A 102 -4.907 -11.105 -2.118 1.00 0.00 A ATOM 1528 HG22 THR A 102 -6.376 -11.625 -2.901 1.00 0.00 A ATOM 1529 HG23 THR A 102 -4.836 -12.338 -3.357 1.00 0.00 A ATOM 1530 N THR A 102 -3.460 -8.512 -4.537 1.00 0.00 A ATOM 1531 O THR A 102 -4.037 -10.420 -6.617 1.00 0.00 A ATOM 1532 OG1 THR A 102 -5.778 -9.270 -3.444 1.00 0.00 A ATOM 1533 C VAL A 103 -2.544 -13.262 -7.280 1.00 0.00 A ATOM 1534 CA VAL A 103 -1.849 -11.883 -7.105 1.00 0.00 A ATOM 1535 CB VAL A 103 -0.285 -11.969 -7.151 1.00 0.00 A ATOM 1536 CG1 VAL A 103 0.163 -12.260 -8.594 1.00 0.00 A ATOM 1537 CG2 VAL A 103 0.389 -10.656 -6.686 1.00 0.00 A ATOM 1538 HN VAL A 103 -1.626 -11.431 -4.970 1.00 0.00 A ATOM 1539 HA VAL A 103 -2.203 -11.247 -7.898 1.00 0.00 A ATOM 1540 HB VAL A 103 0.024 -12.763 -6.486 1.00 0.00 A ATOM 1541 HG11 VAL A 103 -0.214 -11.510 -9.271 1.00 0.00 A ATOM 1542 HG12 VAL A 103 1.237 -12.285 -8.692 1.00 0.00 A ATOM 1543 HG13 VAL A 103 -0.221 -13.220 -8.906 1.00 0.00 A ATOM 1544 HG21 VAL A 103 0.087 -9.815 -7.286 1.00 0.00 A ATOM 1545 HG22 VAL A 103 0.138 -10.444 -5.659 1.00 0.00 A ATOM 1546 HG23 VAL A 103 1.463 -10.747 -6.750 1.00 0.00 A ATOM 1547 N VAL A 103 -2.207 -11.295 -5.756 1.00 0.00 A ATOM 1548 O VAL A 103 -1.939 -14.304 -7.410 1.00 0.00 A ATOM 1549 C ALA A 104 -5.451 -14.594 -8.787 1.00 0.00 A ATOM 1550 CA ALA A 104 -4.716 -14.417 -7.427 1.00 0.00 A ATOM 1551 CB ALA A 104 -5.709 -14.347 -6.241 1.00 0.00 A ATOM 1552 HN ALA A 104 -4.263 -12.314 -7.199 1.00 0.00 A ATOM 1553 HA ALA A 104 -4.112 -15.294 -7.294 1.00 0.00 A ATOM 1554 HB1 ALA A 104 -6.297 -13.443 -6.304 1.00 0.00 A ATOM 1555 HB2 ALA A 104 -6.385 -15.194 -6.271 1.00 0.00 A ATOM 1556 HB3 ALA A 104 -5.174 -14.364 -5.302 1.00 0.00 A ATOM 1557 N ALA A 104 -3.849 -13.196 -7.283 1.00 0.00 A ATOM 1558 O ALA A 104 -5.417 -13.726 -9.633 1.00 0.00 A ATOM 1559 C GLY A 105 -7.944 -17.108 -9.801 1.00 0.00 A ATOM 1560 CA GLY A 105 -6.852 -16.110 -10.165 1.00 0.00 A ATOM 1561 HN GLY A 105 -6.077 -16.391 -8.217 1.00 0.00 A ATOM 1562 HA2 GLY A 105 -7.334 -15.245 -10.594 1.00 0.00 A ATOM 1563 HA1 GLY A 105 -6.215 -16.581 -10.895 1.00 0.00 A ATOM 1564 N GLY A 105 -6.076 -15.726 -8.935 1.00 0.00 A ATOM 1565 OT1 GLY A 105 -7.974 -17.503 -8.645 1.00 0.00 A ATOM 1566 OT2 GLY A 105 -8.678 -17.414 -10.721 1.00 0.00 A TER ATOM 1567 CU CU B 106 3.208 9.547 -0.357 1.00 0.00 B END
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