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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642202 |
6prp   |
30636 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 167 -10.088 13.989 0.627 1.00 0.00 A ATOM 2 CA MET A 167 -10.848 15.275 0.936 1.00 0.00 A ATOM 3 CB MET A 167 -9.890 16.491 0.800 1.00 0.00 A ATOM 4 CE MET A 167 -10.430 20.648 0.822 1.00 0.00 A ATOM 5 CG MET A 167 -10.565 17.861 0.897 1.00 0.00 A ATOM 6 HT1 MET A 167 -12.109 14.423 2.349 1.00 0.00 A ATOM 7 HT2 MET A 167 -11.899 16.085 2.539 1.00 0.00 A ATOM 8 HT3 MET A 167 -10.669 15.022 2.988 1.00 0.00 A ATOM 9 HA MET A 167 -11.671 15.382 0.237 1.00 0.00 A ATOM 10 HB2 MET A 167 -9.146 16.434 1.582 1.00 0.00 A ATOM 11 HB1 MET A 167 -9.385 16.437 -0.161 1.00 0.00 A ATOM 12 HE1 MET A 167 -11.095 20.621 -0.029 1.00 0.00 A ATOM 13 HE2 MET A 167 -9.824 21.541 0.776 1.00 0.00 A ATOM 14 HE3 MET A 167 -11.012 20.657 1.734 1.00 0.00 A ATOM 15 HG2 MET A 167 -11.274 17.966 0.085 1.00 0.00 A ATOM 16 HG1 MET A 167 -11.087 17.931 1.843 1.00 0.00 A ATOM 17 N MET A 167 -11.422 15.200 2.294 1.00 0.00 A ATOM 18 O MET A 167 -9.426 13.424 1.510 1.00 0.00 A ATOM 19 SD MET A 167 -9.366 19.208 0.798 1.00 0.00 A ATOM 20 C ASP A 168 -7.958 12.955 -1.426 1.00 0.00 A ATOM 21 CA ASP A 168 -9.383 12.439 -1.145 1.00 0.00 A ATOM 22 CB ASP A 168 -10.044 11.863 -2.430 1.00 0.00 A ATOM 23 CG ASP A 168 -9.256 10.693 -3.051 1.00 0.00 A ATOM 24 HN ASP A 168 -10.801 13.996 -1.238 1.00 0.00 A ATOM 25 HA ASP A 168 -9.344 11.660 -0.385 1.00 0.00 A ATOM 26 HB2 ASP A 168 -11.042 11.513 -2.190 1.00 0.00 A ATOM 27 HB1 ASP A 168 -10.134 12.659 -3.169 1.00 0.00 A ATOM 28 N ASP A 168 -10.181 13.548 -0.629 1.00 0.00 A ATOM 29 O ASP A 168 -7.683 13.508 -2.497 1.00 0.00 A ATOM 30 OD1 ASP A 168 -8.483 10.918 -4.005 1.00 0.00 A ATOM 31 OD2 ASP A 168 -9.427 9.545 -2.601 1.00 0.00 A ATOM 32 C ASP A 169 -5.007 11.961 -1.285 1.00 0.00 A ATOM 33 CA ASP A 169 -5.647 13.158 -0.577 1.00 0.00 A ATOM 34 CB ASP A 169 -4.964 13.449 0.795 1.00 0.00 A ATOM 35 CG ASP A 169 -3.440 13.626 0.664 1.00 0.00 A ATOM 36 HN ASP A 169 -7.421 12.624 0.472 1.00 0.00 A ATOM 37 HA ASP A 169 -5.540 14.037 -1.215 1.00 0.00 A ATOM 38 HB2 ASP A 169 -5.385 14.356 1.218 1.00 0.00 A ATOM 39 HB1 ASP A 169 -5.162 12.627 1.479 1.00 0.00 A ATOM 40 N ASP A 169 -7.085 12.874 -0.412 1.00 0.00 A ATOM 41 O ASP A 169 -4.724 12.000 -2.491 1.00 0.00 A ATOM 42 OD1 ASP A 169 -2.999 14.643 0.102 1.00 0.00 A ATOM 43 OD2 ASP A 169 -2.670 12.726 1.083 1.00 0.00 A ATOM 44 C VAL A 170 -5.736 8.837 -1.356 1.00 0.00 A ATOM 45 CA VAL A 170 -4.429 9.584 -1.026 1.00 0.00 A ATOM 46 CB VAL A 170 -3.596 8.792 0.049 1.00 0.00 A ATOM 47 CG1 VAL A 170 -2.198 9.405 0.256 1.00 0.00 A ATOM 48 CG2 VAL A 170 -4.332 8.740 1.396 1.00 0.00 A ATOM 49 HN VAL A 170 -4.858 11.002 0.456 1.00 0.00 A ATOM 50 HA VAL A 170 -3.825 9.695 -1.930 1.00 0.00 A ATOM 51 HB VAL A 170 -3.463 7.773 -0.304 1.00 0.00 A ATOM 52 HG11 VAL A 170 -1.642 9.361 -0.671 1.00 0.00 A ATOM 53 HG12 VAL A 170 -1.660 8.850 1.014 1.00 0.00 A ATOM 54 HG13 VAL A 170 -2.288 10.440 0.567 1.00 0.00 A ATOM 55 HG21 VAL A 170 -5.297 8.267 1.267 1.00 0.00 A ATOM 56 HG22 VAL A 170 -4.472 9.746 1.775 1.00 0.00 A ATOM 57 HG23 VAL A 170 -3.754 8.173 2.101 1.00 0.00 A ATOM 58 N VAL A 170 -4.780 10.901 -0.514 1.00 0.00 A ATOM 59 O VAL A 170 -6.748 9.010 -0.652 1.00 0.00 A ATOM 60 C ILE A 171 -6.902 5.994 -1.799 1.00 0.00 A ATOM 61 CA ILE A 171 -6.876 7.192 -2.775 1.00 0.00 A ATOM 62 CB ILE A 171 -6.844 6.730 -4.282 1.00 0.00 A ATOM 63 CD1 ILE A 171 -8.208 5.479 -6.099 1.00 0.00 A ATOM 64 CG1 ILE A 171 -8.103 5.877 -4.638 1.00 0.00 A ATOM 65 CG2 ILE A 171 -5.545 5.971 -4.612 1.00 0.00 A ATOM 66 HN ILE A 171 -4.941 8.040 -3.013 1.00 0.00 A ATOM 67 HA ILE A 171 -7.782 7.779 -2.625 1.00 0.00 A ATOM 68 HB ILE A 171 -6.858 7.629 -4.892 1.00 0.00 A ATOM 69 HD11 ILE A 171 -8.277 6.367 -6.711 1.00 0.00 A ATOM 70 HD12 ILE A 171 -9.094 4.878 -6.242 1.00 0.00 A ATOM 71 HD13 ILE A 171 -7.337 4.907 -6.390 1.00 0.00 A ATOM 72 HG12 ILE A 171 -8.101 4.967 -4.054 1.00 0.00 A ATOM 73 HG11 ILE A 171 -8.994 6.443 -4.394 1.00 0.00 A ATOM 74 HG21 ILE A 171 -4.690 6.603 -4.403 1.00 0.00 A ATOM 75 HG22 ILE A 171 -5.532 5.692 -5.659 1.00 0.00 A ATOM 76 HG23 ILE A 171 -5.485 5.078 -4.003 1.00 0.00 A ATOM 77 N ILE A 171 -5.731 8.052 -2.436 1.00 0.00 A ATOM 78 O ILE A 171 -5.836 5.481 -1.409 1.00 0.00 A ATOM 79 C ASP A 172 -7.807 3.215 -0.808 1.00 0.00 A ATOM 80 CA ASP A 172 -8.338 4.579 -0.350 1.00 0.00 A ATOM 81 CB ASP A 172 -9.839 4.495 0.032 1.00 0.00 A ATOM 82 CG ASP A 172 -10.126 3.553 1.215 1.00 0.00 A ATOM 83 HN ASP A 172 -8.908 6.014 -1.795 1.00 0.00 A ATOM 84 HA ASP A 172 -7.782 4.898 0.528 1.00 0.00 A ATOM 85 HB2 ASP A 172 -10.186 5.486 0.306 1.00 0.00 A ATOM 86 HB1 ASP A 172 -10.403 4.162 -0.836 1.00 0.00 A ATOM 87 N ASP A 172 -8.123 5.599 -1.384 1.00 0.00 A ATOM 88 O ASP A 172 -8.261 2.659 -1.816 1.00 0.00 A ATOM 89 OD1 ASP A 172 -9.423 3.650 2.250 1.00 0.00 A ATOM 90 OD2 ASP A 172 -11.072 2.733 1.143 1.00 0.00 A ATOM 91 C ALA A 173 -6.209 0.488 0.815 1.00 0.00 A ATOM 92 CA ALA A 173 -6.102 1.470 -0.366 1.00 0.00 A ATOM 93 CB ALA A 173 -4.641 1.827 -0.692 1.00 0.00 A ATOM 94 HN ALA A 173 -6.585 3.190 0.763 1.00 0.00 A ATOM 95 HA ALA A 173 -6.549 1.007 -1.247 1.00 0.00 A ATOM 96 HB1 ALA A 173 -4.611 2.512 -1.530 1.00 0.00 A ATOM 97 HB2 ALA A 173 -4.089 0.932 -0.947 1.00 0.00 A ATOM 98 HB3 ALA A 173 -4.173 2.299 0.170 1.00 0.00 A ATOM 99 N ALA A 173 -6.830 2.706 -0.053 1.00 0.00 A ATOM 100 O ALA A 173 -6.499 0.894 1.945 1.00 0.00 A ATOM 101 C ASP A 174 -5.039 -2.994 1.248 1.00 0.00 A ATOM 102 CA ASP A 174 -6.058 -1.879 1.568 1.00 0.00 A ATOM 103 CB ASP A 174 -7.521 -2.408 1.592 1.00 0.00 A ATOM 104 CG ASP A 174 -7.773 -3.559 2.580 1.00 0.00 A ATOM 105 HN ASP A 174 -5.695 -1.048 -0.362 1.00 0.00 A ATOM 106 HA ASP A 174 -5.813 -1.463 2.544 1.00 0.00 A ATOM 107 HB2 ASP A 174 -8.175 -1.591 1.865 1.00 0.00 A ATOM 108 HB1 ASP A 174 -7.785 -2.738 0.589 1.00 0.00 A ATOM 109 N ASP A 174 -5.957 -0.800 0.552 1.00 0.00 A ATOM 110 O ASP A 174 -4.488 -3.019 0.145 1.00 0.00 A ATOM 111 OD1 ASP A 174 -7.284 -3.501 3.729 1.00 0.00 A ATOM 112 OD2 ASP A 174 -8.467 -4.526 2.219 1.00 0.00 A ATOM 113 C TYR A 175 -4.300 -6.206 2.949 1.00 0.00 A ATOM 114 CA TYR A 175 -3.888 -5.054 2.020 1.00 0.00 A ATOM 115 CB TYR A 175 -2.378 -4.691 2.206 1.00 0.00 A ATOM 116 CD1 TYR A 175 -1.673 -3.337 4.258 1.00 0.00 A ATOM 117 CD2 TYR A 175 -1.479 -5.690 4.383 1.00 0.00 A ATOM 118 CE1 TYR A 175 -1.154 -3.242 5.529 1.00 0.00 A ATOM 119 CE2 TYR A 175 -0.979 -5.604 5.655 1.00 0.00 A ATOM 120 CG TYR A 175 -1.853 -4.563 3.650 1.00 0.00 A ATOM 121 CZ TYR A 175 -0.807 -4.382 6.225 1.00 0.00 A ATOM 122 HN TYR A 175 -5.146 -3.743 3.120 1.00 0.00 A ATOM 123 HA TYR A 175 -4.034 -5.394 0.996 1.00 0.00 A ATOM 124 HB2 TYR A 175 -1.782 -5.456 1.719 1.00 0.00 A ATOM 125 HB1 TYR A 175 -2.189 -3.751 1.699 1.00 0.00 A ATOM 126 HD1 TYR A 175 -1.953 -2.442 3.732 1.00 0.00 A ATOM 127 HD2 TYR A 175 -1.610 -6.666 3.935 1.00 0.00 A ATOM 128 HE1 TYR A 175 -1.023 -2.268 5.983 1.00 0.00 A ATOM 129 HE2 TYR A 175 -0.710 -6.502 6.196 1.00 0.00 A ATOM 130 HH TYR A 175 -0.718 -3.583 7.982 1.00 0.00 A ATOM 131 N TYR A 175 -4.753 -3.879 2.229 1.00 0.00 A ATOM 132 O TYR A 175 -5.205 -6.055 3.787 1.00 0.00 A ATOM 133 OH TYR A 175 -0.281 -4.296 7.504 1.00 0.00 A ATOM 134 C LYS A 176 -2.323 -9.155 3.928 1.00 0.00 A ATOM 135 CA LYS A 176 -3.722 -8.548 3.669 1.00 0.00 A ATOM 136 CB LYS A 176 -4.661 -9.609 3.018 1.00 0.00 A ATOM 137 CD LYS A 176 -6.804 -8.952 4.283 1.00 0.00 A ATOM 138 CE LYS A 176 -8.161 -8.239 4.184 1.00 0.00 A ATOM 139 CG LYS A 176 -6.136 -9.169 2.899 1.00 0.00 A ATOM 140 HN LYS A 176 -2.880 -7.362 2.115 1.00 0.00 A ATOM 141 HA LYS A 176 -4.147 -8.231 4.616 1.00 0.00 A ATOM 142 HB2 LYS A 176 -4.292 -9.834 2.028 1.00 0.00 A ATOM 143 HB1 LYS A 176 -4.630 -10.521 3.610 1.00 0.00 A ATOM 144 HD2 LYS A 176 -6.952 -9.917 4.756 1.00 0.00 A ATOM 145 HD1 LYS A 176 -6.145 -8.353 4.903 1.00 0.00 A ATOM 146 HE2 LYS A 176 -8.817 -8.800 3.528 1.00 0.00 A ATOM 147 HE1 LYS A 176 -8.602 -8.185 5.170 1.00 0.00 A ATOM 148 HG2 LYS A 176 -6.174 -8.238 2.340 1.00 0.00 A ATOM 149 HG1 LYS A 176 -6.690 -9.928 2.354 1.00 0.00 A ATOM 150 HZ1 LYS A 176 -8.936 -6.376 3.644 1.00 0.00 A ATOM 151 HZ2 LYS A 176 -7.658 -6.883 2.672 1.00 0.00 A ATOM 152 HZ3 LYS A 176 -7.353 -6.307 4.231 1.00 0.00 A ATOM 153 N LYS A 176 -3.576 -7.346 2.812 1.00 0.00 A ATOM 154 NZ LYS A 176 -8.015 -6.859 3.649 1.00 0.00 A ATOM 155 O LYS A 176 -1.549 -9.314 2.977 1.00 0.00 A ATOM 156 C PRO A 177 -0.405 -11.447 4.994 1.00 0.00 A ATOM 157 CA PRO A 177 -0.635 -10.035 5.584 1.00 0.00 A ATOM 158 CB PRO A 177 -0.653 -10.050 7.138 1.00 0.00 A ATOM 159 CD PRO A 177 -2.853 -9.383 6.428 1.00 0.00 A ATOM 160 CG PRO A 177 -2.107 -10.152 7.506 1.00 0.00 A ATOM 161 HA PRO A 177 0.156 -9.371 5.238 1.00 0.00 A ATOM 162 HB2 PRO A 177 -0.083 -10.897 7.526 1.00 0.00 A ATOM 163 HB1 PRO A 177 -0.238 -9.128 7.529 1.00 0.00 A ATOM 164 HD2 PRO A 177 -3.823 -9.831 6.235 1.00 0.00 A ATOM 165 HD1 PRO A 177 -2.975 -8.341 6.711 1.00 0.00 A ATOM 166 HG2 PRO A 177 -2.415 -11.199 7.518 1.00 0.00 A ATOM 167 HG1 PRO A 177 -2.289 -9.706 8.480 1.00 0.00 A ATOM 168 N PRO A 177 -1.973 -9.495 5.223 1.00 0.00 A ATOM 169 O PRO A 177 -0.991 -12.438 5.458 1.00 0.00 A ATOM 170 C ALA A 178 1.838 -13.506 4.136 1.00 0.00 A ATOM 171 CA ALA A 178 0.791 -12.770 3.284 1.00 0.00 A ATOM 172 CB ALA A 178 1.297 -12.483 1.860 1.00 0.00 A ATOM 173 HN ALA A 178 0.824 -10.686 3.623 1.00 0.00 A ATOM 174 HA ALA A 178 -0.101 -13.389 3.207 1.00 0.00 A ATOM 175 HB1 ALA A 178 2.167 -11.838 1.900 1.00 0.00 A ATOM 176 HB2 ALA A 178 0.518 -11.993 1.288 1.00 0.00 A ATOM 177 HB3 ALA A 178 1.567 -13.412 1.367 1.00 0.00 A ATOM 178 N ALA A 178 0.424 -11.513 3.948 1.00 0.00 A ATOM 179 O ALA A 178 3.040 -13.303 3.960 1.00 0.00 A ATOM 180 C ASP A 179 2.813 -14.020 7.122 1.00 0.00 A ATOM 181 CA ASP A 179 2.158 -15.011 6.128 1.00 0.00 A ATOM 182 CB ASP A 179 3.218 -15.966 5.479 1.00 0.00 A ATOM 183 CG ASP A 179 2.588 -17.102 4.652 1.00 0.00 A ATOM 184 HN ASP A 179 0.370 -14.434 5.138 1.00 0.00 A ATOM 185 HA ASP A 179 1.466 -15.618 6.704 1.00 0.00 A ATOM 186 HB2 ASP A 179 3.863 -15.381 4.828 1.00 0.00 A ATOM 187 HB1 ASP A 179 3.829 -16.405 6.261 1.00 0.00 A ATOM 188 N ASP A 179 1.341 -14.306 5.109 1.00 0.00 A ATOM 189 O ASP A 179 3.690 -14.420 7.900 1.00 0.00 A ATOM 190 OD1 ASP A 179 2.441 -18.231 5.165 1.00 0.00 A ATOM 191 OD2 ASP A 179 2.229 -16.870 3.480 1.00 0.00 A ATOM 192 C GLY A 180 2.391 -11.980 9.483 1.00 0.00 A ATOM 193 CA GLY A 180 2.831 -11.708 8.043 1.00 0.00 A ATOM 194 HN GLY A 180 1.653 -12.510 6.474 1.00 0.00 A ATOM 195 HA2 GLY A 180 3.915 -11.663 7.996 1.00 0.00 A ATOM 196 HA1 GLY A 180 2.432 -10.754 7.732 1.00 0.00 A ATOM 197 N GLY A 180 2.348 -12.742 7.116 1.00 0.00 A ATOM 198 O GLY A 180 1.315 -12.556 9.698 1.00 0.00 A ATOM 199 C SER A 181 2.885 -10.613 12.737 1.00 0.00 A ATOM 200 CA SER A 181 2.978 -11.893 11.889 1.00 0.00 A ATOM 201 CB SER A 181 4.126 -12.808 12.388 1.00 0.00 A ATOM 202 HN SER A 181 3.961 -10.979 10.238 1.00 0.00 A ATOM 203 HA SER A 181 2.037 -12.437 11.984 1.00 0.00 A ATOM 204 HB2 SER A 181 4.175 -13.698 11.769 1.00 0.00 A ATOM 205 HB1 SER A 181 5.072 -12.282 12.325 1.00 0.00 A ATOM 206 HG SER A 181 3.154 -13.808 13.772 1.00 0.00 A ATOM 207 N SER A 181 3.198 -11.555 10.469 1.00 0.00 A ATOM 208 O SER A 181 3.907 -9.978 13.028 1.00 0.00 A ATOM 209 OG SER A 181 3.921 -13.215 13.733 1.00 0.00 A ATOM 210 C GLY A 182 1.254 -9.467 15.436 1.00 0.00 A ATOM 211 CA GLY A 182 1.385 -9.071 13.958 1.00 0.00 A ATOM 212 HN GLY A 182 0.876 -10.733 12.740 1.00 0.00 A ATOM 213 HA2 GLY A 182 2.190 -8.346 13.858 1.00 0.00 A ATOM 214 HA1 GLY A 182 0.466 -8.604 13.634 1.00 0.00 A ATOM 215 N GLY A 182 1.641 -10.226 13.087 1.00 0.00 A ATOM 216 O GLY A 182 1.925 -10.402 15.903 1.00 0.00 A ATOM 217 C GLY A 183 -0.622 -7.806 18.204 1.00 0.00 A ATOM 218 CA GLY A 183 0.145 -8.972 17.599 1.00 0.00 A ATOM 219 HN GLY A 183 -0.102 -8.021 15.722 1.00 0.00 A ATOM 220 HA2 GLY A 183 -0.431 -9.880 17.725 1.00 0.00 A ATOM 221 HA1 GLY A 183 1.094 -9.076 18.115 1.00 0.00 A ATOM 222 N GLY A 183 0.389 -8.744 16.167 1.00 0.00 A ATOM 223 O GLY A 183 -0.964 -6.858 17.489 1.00 0.00 A ATOM 224 C SER A 184 -0.454 -5.696 20.557 1.00 0.00 A ATOM 225 CA SER A 184 -1.535 -6.746 20.235 1.00 0.00 A ATOM 226 CB SER A 184 -2.247 -7.259 21.511 1.00 0.00 A ATOM 227 HN SER A 184 -0.718 -8.696 20.002 1.00 0.00 A ATOM 228 HA SER A 184 -2.279 -6.293 19.578 1.00 0.00 A ATOM 229 HB2 SER A 184 -2.591 -6.418 22.101 1.00 0.00 A ATOM 230 HB1 SER A 184 -3.100 -7.864 21.230 1.00 0.00 A ATOM 231 HG SER A 184 -0.460 -7.793 22.149 1.00 0.00 A ATOM 232 N SER A 184 -0.916 -7.869 19.512 1.00 0.00 A ATOM 233 O SER A 184 0.210 -5.759 21.602 1.00 0.00 A ATOM 234 OG SER A 184 -1.379 -8.049 22.313 1.00 0.00 A ATOM 235 C GLY A 185 0.358 -2.555 20.591 1.00 0.00 A ATOM 236 CA GLY A 185 0.786 -3.729 19.721 1.00 0.00 A ATOM 237 HN GLY A 185 -0.803 -4.790 18.801 1.00 0.00 A ATOM 238 HA2 GLY A 185 1.688 -4.162 20.135 1.00 0.00 A ATOM 239 HA1 GLY A 185 1.011 -3.368 18.723 1.00 0.00 A ATOM 240 N GLY A 185 -0.243 -4.765 19.604 1.00 0.00 A ATOM 241 O GLY A 185 0.009 -2.744 21.761 1.00 0.00 A ATOM 242 C GLY A 186 1.184 0.354 21.668 1.00 0.00 A ATOM 243 CA GLY A 186 0.062 -0.103 20.745 1.00 0.00 A ATOM 244 HN GLY A 186 0.646 -1.271 19.070 1.00 0.00 A ATOM 245 HA2 GLY A 186 -0.136 0.679 20.028 1.00 0.00 A ATOM 246 HA1 GLY A 186 -0.833 -0.261 21.334 1.00 0.00 A ATOM 247 N GLY A 186 0.389 -1.335 20.015 1.00 0.00 A ATOM 248 O GLY A 186 0.986 1.245 22.503 1.00 0.00 A ATOM 249 C SER A 187 4.313 1.274 21.822 1.00 0.00 A ATOM 250 CA SER A 187 3.568 0.023 22.323 1.00 0.00 A ATOM 251 CB SER A 187 4.484 -1.222 22.298 1.00 0.00 A ATOM 252 HN SER A 187 2.452 -0.946 20.810 1.00 0.00 A ATOM 253 HA SER A 187 3.247 0.200 23.344 1.00 0.00 A ATOM 254 HB2 SER A 187 5.422 -1.006 22.795 1.00 0.00 A ATOM 255 HB1 SER A 187 3.991 -2.038 22.816 1.00 0.00 A ATOM 256 HG SER A 187 5.175 -2.502 20.984 1.00 0.00 A ATOM 257 N SER A 187 2.373 -0.260 21.506 1.00 0.00 A ATOM 258 O SER A 187 5.301 1.701 22.431 1.00 0.00 A ATOM 259 OG SER A 187 4.758 -1.636 20.964 1.00 0.00 A ATOM 260 C GLY A 188 5.365 2.683 18.978 1.00 0.00 A ATOM 261 CA GLY A 188 4.413 3.039 20.106 1.00 0.00 A ATOM 262 HN GLY A 188 3.065 1.434 20.259 1.00 0.00 A ATOM 263 HA2 GLY A 188 3.609 3.649 19.711 1.00 0.00 A ATOM 264 HA1 GLY A 188 4.941 3.619 20.863 1.00 0.00 A ATOM 265 N GLY A 188 3.828 1.847 20.701 1.00 0.00 A ATOM 266 O GLY A 188 4.945 2.055 17.993 1.00 0.00 A ATOM 267 C GLY A 189 7.450 3.793 16.936 1.00 0.00 A ATOM 268 CA GLY A 189 7.672 2.852 18.116 1.00 0.00 A ATOM 269 HN GLY A 189 6.902 3.479 19.987 1.00 0.00 A ATOM 270 HA2 GLY A 189 8.642 3.051 18.559 1.00 0.00 A ATOM 271 HA1 GLY A 189 7.657 1.821 17.775 1.00 0.00 A ATOM 272 N GLY A 189 6.648 3.052 19.144 1.00 0.00 A ATOM 273 O GLY A 189 7.964 4.917 16.929 1.00 0.00 A ATOM 274 C SER A 190 4.909 3.529 14.261 1.00 0.00 A ATOM 275 CA SER A 190 6.225 4.115 14.787 1.00 0.00 A ATOM 276 CB SER A 190 7.323 4.090 13.684 1.00 0.00 A ATOM 277 HN SER A 190 6.303 2.421 16.050 1.00 0.00 A ATOM 278 HA SER A 190 6.051 5.144 15.096 1.00 0.00 A ATOM 279 HB2 SER A 190 7.528 3.065 13.399 1.00 0.00 A ATOM 280 HB1 SER A 190 6.984 4.642 12.814 1.00 0.00 A ATOM 281 HG SER A 190 8.327 5.470 14.646 1.00 0.00 A ATOM 282 N SER A 190 6.643 3.334 15.966 1.00 0.00 A ATOM 283 O SER A 190 4.934 2.546 13.514 1.00 0.00 A ATOM 284 OG SER A 190 8.531 4.673 14.139 1.00 0.00 A ATOM 285 C GLN A 191 2.264 3.714 12.764 1.00 0.00 A ATOM 286 CA GLN A 191 2.408 3.668 14.292 1.00 0.00 A ATOM 287 CB GLN A 191 1.319 4.552 14.950 1.00 0.00 A ATOM 288 CD GLN A 191 0.330 5.551 17.092 1.00 0.00 A ATOM 289 CG GLN A 191 1.326 4.552 16.492 1.00 0.00 A ATOM 290 HN GLN A 191 3.844 4.882 15.298 1.00 0.00 A ATOM 291 HA GLN A 191 2.285 2.645 14.628 1.00 0.00 A ATOM 292 HB2 GLN A 191 1.456 5.576 14.613 1.00 0.00 A ATOM 293 HB1 GLN A 191 0.340 4.212 14.617 1.00 0.00 A ATOM 294 HE21 GLN A 191 1.476 5.835 18.686 1.00 0.00 A ATOM 295 HE22 GLN A 191 0.005 6.738 18.647 1.00 0.00 A ATOM 296 HG2 GLN A 191 1.072 3.560 16.847 1.00 0.00 A ATOM 297 HG1 GLN A 191 2.323 4.807 16.835 1.00 0.00 A ATOM 298 N GLN A 191 3.767 4.115 14.696 1.00 0.00 A ATOM 299 NE2 GLN A 191 0.634 6.095 18.259 1.00 0.00 A ATOM 300 O GLN A 191 1.720 2.798 12.134 1.00 0.00 A ATOM 301 OE1 GLN A 191 -0.711 5.843 16.498 1.00 0.00 A ATOM 302 C ASP A 192 4.245 4.441 10.280 1.00 0.00 A ATOM 303 CA ASP A 192 2.887 4.977 10.745 1.00 0.00 A ATOM 304 CB ASP A 192 2.700 6.458 10.330 1.00 0.00 A ATOM 305 CG ASP A 192 3.552 7.448 11.135 1.00 0.00 A ATOM 306 HN ASP A 192 3.045 5.547 12.773 1.00 0.00 A ATOM 307 HA ASP A 192 2.106 4.391 10.274 1.00 0.00 A ATOM 308 HB2 ASP A 192 2.940 6.566 9.276 1.00 0.00 A ATOM 309 HB1 ASP A 192 1.654 6.720 10.465 1.00 0.00 A ATOM 310 N ASP A 192 2.750 4.815 12.193 1.00 0.00 A ATOM 311 O ASP A 192 5.234 4.520 11.016 1.00 0.00 A ATOM 312 OD1 ASP A 192 4.648 7.834 10.682 1.00 0.00 A ATOM 313 OD2 ASP A 192 3.126 7.835 12.249 1.00 0.00 A ATOM 314 C LEU A 193 5.541 4.049 6.985 1.00 0.00 A ATOM 315 CA LEU A 193 5.509 3.437 8.386 1.00 0.00 A ATOM 316 CB LEU A 193 5.619 1.883 8.289 1.00 0.00 A ATOM 317 CD1 LEU A 193 5.945 -0.410 9.355 1.00 0.00 A ATOM 318 CD2 LEU A 193 7.153 1.596 10.319 1.00 0.00 A ATOM 319 CG LEU A 193 5.871 1.107 9.619 1.00 0.00 A ATOM 320 HN LEU A 193 3.410 3.720 8.607 1.00 0.00 A ATOM 321 HA LEU A 193 6.361 3.819 8.950 1.00 0.00 A ATOM 322 HB2 LEU A 193 4.699 1.511 7.850 1.00 0.00 A ATOM 323 HB1 LEU A 193 6.433 1.639 7.606 1.00 0.00 A ATOM 324 HD11 LEU A 193 6.818 -0.639 8.745 1.00 0.00 A ATOM 325 HD12 LEU A 193 5.050 -0.731 8.835 1.00 0.00 A ATOM 326 HD13 LEU A 193 6.016 -0.937 10.294 1.00 0.00 A ATOM 327 HD21 LEU A 193 8.007 1.422 9.674 1.00 0.00 A ATOM 328 HD22 LEU A 193 7.288 1.057 11.247 1.00 0.00 A ATOM 329 HD23 LEU A 193 7.071 2.652 10.532 1.00 0.00 A ATOM 330 HG LEU A 193 5.037 1.281 10.295 1.00 0.00 A ATOM 331 N LEU A 193 4.268 3.863 9.068 1.00 0.00 A ATOM 332 O LEU A 193 4.509 4.120 6.316 1.00 0.00 A ATOM 333 C TYR A 194 7.732 4.004 4.382 1.00 0.00 A ATOM 334 CA TYR A 194 6.937 5.026 5.201 1.00 0.00 A ATOM 335 CB TYR A 194 7.679 6.387 5.268 1.00 0.00 A ATOM 336 CD1 TYR A 194 6.560 7.711 7.152 1.00 0.00 A ATOM 337 CD2 TYR A 194 6.215 8.457 4.910 1.00 0.00 A ATOM 338 CE1 TYR A 194 5.763 8.739 7.619 1.00 0.00 A ATOM 339 CE2 TYR A 194 5.423 9.487 5.375 1.00 0.00 A ATOM 340 CG TYR A 194 6.804 7.543 5.788 1.00 0.00 A ATOM 341 CZ TYR A 194 5.198 9.625 6.729 1.00 0.00 A ATOM 342 HN TYR A 194 7.490 4.450 7.165 1.00 0.00 A ATOM 343 HA TYR A 194 5.964 5.176 4.731 1.00 0.00 A ATOM 344 HB2 TYR A 194 8.542 6.294 5.922 1.00 0.00 A ATOM 345 HB1 TYR A 194 8.029 6.652 4.277 1.00 0.00 A ATOM 346 HD1 TYR A 194 7.003 7.016 7.855 1.00 0.00 A ATOM 347 HD2 TYR A 194 6.386 8.354 3.844 1.00 0.00 A ATOM 348 HE1 TYR A 194 5.589 8.848 8.683 1.00 0.00 A ATOM 349 HE2 TYR A 194 4.979 10.181 4.673 1.00 0.00 A ATOM 350 HH TYR A 194 4.789 11.032 7.981 1.00 0.00 A ATOM 351 N TYR A 194 6.726 4.492 6.554 1.00 0.00 A ATOM 352 O TYR A 194 8.862 3.651 4.746 1.00 0.00 A ATOM 353 OH TYR A 194 4.397 10.655 7.187 1.00 0.00 A ATOM 354 C ALA A 195 7.377 2.861 0.935 1.00 0.00 A ATOM 355 CA ALA A 195 7.722 2.534 2.392 1.00 0.00 A ATOM 356 CB ALA A 195 7.230 1.129 2.796 1.00 0.00 A ATOM 357 HN ALA A 195 6.270 3.936 3.024 1.00 0.00 A ATOM 358 HA ALA A 195 8.806 2.562 2.505 1.00 0.00 A ATOM 359 HB1 ALA A 195 7.519 0.923 3.820 1.00 0.00 A ATOM 360 HB2 ALA A 195 7.672 0.386 2.147 1.00 0.00 A ATOM 361 HB3 ALA A 195 6.150 1.080 2.714 1.00 0.00 A ATOM 362 N ALA A 195 7.140 3.554 3.273 1.00 0.00 A ATOM 363 O ALA A 195 6.464 3.645 0.663 1.00 0.00 A ATOM 364 C THR A 196 7.435 1.220 -2.115 1.00 0.00 A ATOM 365 CA THR A 196 7.948 2.513 -1.446 1.00 0.00 A ATOM 366 CB THR A 196 9.299 2.992 -2.084 1.00 0.00 A ATOM 367 CG2 THR A 196 9.073 3.718 -3.411 1.00 0.00 A ATOM 368 HN THR A 196 8.821 1.639 0.276 1.00 0.00 A ATOM 369 HA THR A 196 7.201 3.296 -1.576 1.00 0.00 A ATOM 370 HB THR A 196 9.935 2.134 -2.263 1.00 0.00 A ATOM 371 HG1 THR A 196 9.496 3.942 -0.353 1.00 0.00 A ATOM 372 HG21 THR A 196 8.556 3.063 -4.104 1.00 0.00 A ATOM 373 HG22 THR A 196 10.023 4.004 -3.841 1.00 0.00 A ATOM 374 HG23 THR A 196 8.475 4.609 -3.249 1.00 0.00 A ATOM 375 N THR A 196 8.126 2.271 -0.005 1.00 0.00 A ATOM 376 O THR A 196 7.873 0.120 -1.756 1.00 0.00 A ATOM 377 OG1 THR A 196 9.980 3.892 -1.185 1.00 0.00 A ATOM 378 C LEU A 197 6.132 -0.016 -5.119 1.00 0.00 A ATOM 379 CA LEU A 197 5.754 0.225 -3.648 1.00 0.00 A ATOM 380 CB LEU A 197 4.227 0.508 -3.534 1.00 0.00 A ATOM 381 CD1 LEU A 197 3.545 -1.906 -3.053 1.00 0.00 A ATOM 382 CD2 LEU A 197 1.802 -0.244 -3.888 1.00 0.00 A ATOM 383 CG LEU A 197 3.284 -0.672 -3.939 1.00 0.00 A ATOM 384 HN LEU A 197 6.352 2.247 -3.452 1.00 0.00 A ATOM 385 HA LEU A 197 5.981 -0.671 -3.071 1.00 0.00 A ATOM 386 HB2 LEU A 197 4.011 0.779 -2.503 1.00 0.00 A ATOM 387 HB1 LEU A 197 3.990 1.365 -4.160 1.00 0.00 A ATOM 388 HD11 LEU A 197 3.399 -1.653 -2.011 1.00 0.00 A ATOM 389 HD12 LEU A 197 4.560 -2.250 -3.200 1.00 0.00 A ATOM 390 HD13 LEU A 197 2.865 -2.700 -3.326 1.00 0.00 A ATOM 391 HD21 LEU A 197 1.642 0.587 -4.560 1.00 0.00 A ATOM 392 HD22 LEU A 197 1.539 0.056 -2.879 1.00 0.00 A ATOM 393 HD23 LEU A 197 1.174 -1.072 -4.188 1.00 0.00 A ATOM 394 HG LEU A 197 3.499 -0.969 -4.964 1.00 0.00 A ATOM 395 N LEU A 197 6.512 1.358 -3.085 1.00 0.00 A ATOM 396 O LEU A 197 5.956 0.870 -5.962 1.00 0.00 A ATOM 397 C ASP A 198 5.570 -2.314 -7.288 1.00 0.00 A ATOM 398 CA ASP A 198 6.886 -1.699 -6.780 1.00 0.00 A ATOM 399 CB ASP A 198 8.030 -2.760 -6.833 1.00 0.00 A ATOM 400 CG ASP A 198 9.418 -2.173 -6.535 1.00 0.00 A ATOM 401 HN ASP A 198 6.967 -1.784 -4.662 1.00 0.00 A ATOM 402 HA ASP A 198 7.159 -0.859 -7.415 1.00 0.00 A ATOM 403 HB2 ASP A 198 7.820 -3.543 -6.108 1.00 0.00 A ATOM 404 HB1 ASP A 198 8.050 -3.214 -7.822 1.00 0.00 A ATOM 405 N ASP A 198 6.684 -1.207 -5.405 1.00 0.00 A ATOM 406 O ASP A 198 5.211 -3.438 -6.901 1.00 0.00 A ATOM 407 OD1 ASP A 198 9.817 -2.130 -5.350 1.00 0.00 A ATOM 408 OD2 ASP A 198 10.117 -1.746 -7.481 1.00 0.00 A ATOM 409 C VAL A 199 3.868 -2.046 -10.322 1.00 0.00 A ATOM 410 CA VAL A 199 3.623 -2.042 -8.796 1.00 0.00 A ATOM 411 CB VAL A 199 2.327 -1.204 -8.426 1.00 0.00 A ATOM 412 CG1 VAL A 199 2.543 0.318 -8.554 1.00 0.00 A ATOM 413 CG2 VAL A 199 1.103 -1.672 -9.263 1.00 0.00 A ATOM 414 HN VAL A 199 5.118 -0.630 -8.262 1.00 0.00 A ATOM 415 HA VAL A 199 3.449 -3.066 -8.468 1.00 0.00 A ATOM 416 HB VAL A 199 2.102 -1.409 -7.381 1.00 0.00 A ATOM 417 HG11 VAL A 199 1.643 0.841 -8.257 1.00 0.00 A ATOM 418 HG12 VAL A 199 2.780 0.570 -9.580 1.00 0.00 A ATOM 419 HG13 VAL A 199 3.362 0.625 -7.914 1.00 0.00 A ATOM 420 HG21 VAL A 199 0.924 -2.727 -9.095 1.00 0.00 A ATOM 421 HG22 VAL A 199 1.290 -1.509 -10.318 1.00 0.00 A ATOM 422 HG23 VAL A 199 0.221 -1.112 -8.971 1.00 0.00 A ATOM 423 N VAL A 199 4.833 -1.555 -8.112 1.00 0.00 A ATOM 424 O VAL A 199 4.041 -0.983 -10.912 1.00 0.00 A ATOM 425 C PRO A 200 2.971 -2.599 -13.219 1.00 0.00 A ATOM 426 CA PRO A 200 4.055 -3.379 -12.451 1.00 0.00 A ATOM 427 CB PRO A 200 3.922 -4.902 -12.696 1.00 0.00 A ATOM 428 CD PRO A 200 3.891 -4.598 -10.334 1.00 0.00 A ATOM 429 CG PRO A 200 4.384 -5.525 -11.415 1.00 0.00 A ATOM 430 HA PRO A 200 5.032 -3.040 -12.777 1.00 0.00 A ATOM 431 HB2 PRO A 200 2.880 -5.170 -12.906 1.00 0.00 A ATOM 432 HB1 PRO A 200 4.550 -5.215 -13.522 1.00 0.00 A ATOM 433 HD2 PRO A 200 2.874 -4.855 -10.038 1.00 0.00 A ATOM 434 HD1 PRO A 200 4.544 -4.628 -9.469 1.00 0.00 A ATOM 435 HG2 PRO A 200 3.953 -6.519 -11.304 1.00 0.00 A ATOM 436 HG1 PRO A 200 5.469 -5.586 -11.390 1.00 0.00 A ATOM 437 N PRO A 200 3.925 -3.256 -10.979 1.00 0.00 A ATOM 438 O PRO A 200 1.825 -2.507 -12.753 1.00 0.00 A ATOM 439 C ALA A 201 1.107 -1.991 -15.581 1.00 0.00 A ATOM 440 CA ALA A 201 2.470 -1.286 -15.295 1.00 0.00 A ATOM 441 CB ALA A 201 3.199 -0.921 -16.607 1.00 0.00 A ATOM 442 HN ALA A 201 4.295 -2.184 -14.671 1.00 0.00 A ATOM 443 HA ALA A 201 2.260 -0.355 -14.776 1.00 0.00 A ATOM 444 HB1 ALA A 201 2.579 -0.263 -17.199 1.00 0.00 A ATOM 445 HB2 ALA A 201 3.405 -1.823 -17.180 1.00 0.00 A ATOM 446 HB3 ALA A 201 4.129 -0.424 -16.381 1.00 0.00 A ATOM 447 N ALA A 201 3.361 -2.063 -14.399 1.00 0.00 A ATOM 448 O ALA A 201 0.063 -1.344 -15.400 1.00 0.00 A ATOM 449 C PRO A 202 -1.099 -4.096 -14.926 1.00 0.00 A ATOM 450 CA PRO A 202 -0.223 -4.043 -16.202 1.00 0.00 A ATOM 451 CB PRO A 202 0.210 -5.461 -16.672 1.00 0.00 A ATOM 452 CD PRO A 202 2.227 -4.231 -16.288 1.00 0.00 A ATOM 453 CG PRO A 202 1.626 -5.613 -16.200 1.00 0.00 A ATOM 454 HA PRO A 202 -0.791 -3.557 -16.989 1.00 0.00 A ATOM 455 HB2 PRO A 202 -0.438 -6.230 -16.242 1.00 0.00 A ATOM 456 HB1 PRO A 202 0.170 -5.522 -17.752 1.00 0.00 A ATOM 457 HD2 PRO A 202 3.024 -4.114 -15.552 1.00 0.00 A ATOM 458 HD1 PRO A 202 2.610 -4.033 -17.284 1.00 0.00 A ATOM 459 HG2 PRO A 202 1.642 -5.972 -15.172 1.00 0.00 A ATOM 460 HG1 PRO A 202 2.174 -6.302 -16.838 1.00 0.00 A ATOM 461 N PRO A 202 1.066 -3.325 -15.981 1.00 0.00 A ATOM 462 O PRO A 202 -2.302 -3.844 -14.997 1.00 0.00 A ATOM 463 C ILE A 203 -1.689 -3.140 -11.962 1.00 0.00 A ATOM 464 CA ILE A 203 -1.157 -4.507 -12.462 1.00 0.00 A ATOM 465 CB ILE A 203 -0.222 -5.179 -11.379 1.00 0.00 A ATOM 466 CD1 ILE A 203 1.148 -7.354 -10.924 1.00 0.00 A ATOM 467 CG1 ILE A 203 0.295 -6.563 -11.903 1.00 0.00 A ATOM 468 CG2 ILE A 203 -0.944 -5.334 -10.010 1.00 0.00 A ATOM 469 HN ILE A 203 0.514 -4.447 -13.775 1.00 0.00 A ATOM 470 HA ILE A 203 -2.011 -5.165 -12.622 1.00 0.00 A ATOM 471 HB ILE A 203 0.636 -4.527 -11.226 1.00 0.00 A ATOM 472 HD11 ILE A 203 1.997 -6.757 -10.622 1.00 0.00 A ATOM 473 HD12 ILE A 203 1.497 -8.255 -11.403 1.00 0.00 A ATOM 474 HD13 ILE A 203 0.562 -7.615 -10.052 1.00 0.00 A ATOM 475 HG12 ILE A 203 -0.552 -7.185 -12.167 1.00 0.00 A ATOM 476 HG11 ILE A 203 0.892 -6.401 -12.793 1.00 0.00 A ATOM 477 HG21 ILE A 203 -0.273 -5.783 -9.287 1.00 0.00 A ATOM 478 HG22 ILE A 203 -1.814 -5.963 -10.125 1.00 0.00 A ATOM 479 HG23 ILE A 203 -1.257 -4.359 -9.651 1.00 0.00 A ATOM 480 N ILE A 203 -0.462 -4.361 -13.761 1.00 0.00 A ATOM 481 O ILE A 203 -2.694 -3.080 -11.240 1.00 0.00 A ATOM 482 C ALA A 204 -2.748 -0.336 -12.825 1.00 0.00 A ATOM 483 CA ALA A 204 -1.451 -0.680 -12.071 1.00 0.00 A ATOM 484 CB ALA A 204 -0.328 0.310 -12.419 1.00 0.00 A ATOM 485 HN ALA A 204 -0.206 -2.171 -12.907 1.00 0.00 A ATOM 486 HA ALA A 204 -1.635 -0.617 -11.000 1.00 0.00 A ATOM 487 HB1 ALA A 204 -0.626 1.318 -12.153 1.00 0.00 A ATOM 488 HB2 ALA A 204 -0.116 0.268 -13.480 1.00 0.00 A ATOM 489 HB3 ALA A 204 0.569 0.050 -11.869 1.00 0.00 A ATOM 490 N ALA A 204 -1.020 -2.052 -12.377 1.00 0.00 A ATOM 491 O ALA A 204 -3.717 0.151 -12.229 1.00 0.00 A ATOM 492 C VAL A 205 -5.133 -1.148 -14.709 1.00 0.00 A ATOM 493 CA VAL A 205 -3.882 -0.316 -15.042 1.00 0.00 A ATOM 494 CB VAL A 205 -3.456 -0.538 -16.539 1.00 0.00 A ATOM 495 CG1 VAL A 205 -4.617 -0.284 -17.533 1.00 0.00 A ATOM 496 CG2 VAL A 205 -2.232 0.337 -16.884 1.00 0.00 A ATOM 497 HN VAL A 205 -1.973 -1.093 -14.514 1.00 0.00 A ATOM 498 HA VAL A 205 -4.118 0.740 -14.912 1.00 0.00 A ATOM 499 HB VAL A 205 -3.155 -1.579 -16.645 1.00 0.00 A ATOM 500 HG11 VAL A 205 -4.275 -0.457 -18.545 1.00 0.00 A ATOM 501 HG12 VAL A 205 -4.960 0.737 -17.442 1.00 0.00 A ATOM 502 HG13 VAL A 205 -5.439 -0.956 -17.315 1.00 0.00 A ATOM 503 HG21 VAL A 205 -2.489 1.383 -16.779 1.00 0.00 A ATOM 504 HG22 VAL A 205 -1.916 0.146 -17.902 1.00 0.00 A ATOM 505 HG23 VAL A 205 -1.418 0.100 -16.209 1.00 0.00 A ATOM 506 N VAL A 205 -2.759 -0.636 -14.136 1.00 0.00 A ATOM 507 O VAL A 205 -6.241 -0.607 -14.636 1.00 0.00 A ATOM 508 C VAL A 206 -6.511 -3.155 -12.687 1.00 0.00 A ATOM 509 CA VAL A 206 -6.065 -3.368 -14.151 1.00 0.00 A ATOM 510 CB VAL A 206 -5.717 -4.890 -14.394 1.00 0.00 A ATOM 511 CG1 VAL A 206 -5.256 -5.130 -15.849 1.00 0.00 A ATOM 512 CG2 VAL A 206 -4.675 -5.423 -13.383 1.00 0.00 A ATOM 513 HN VAL A 206 -4.041 -2.831 -14.613 1.00 0.00 A ATOM 514 HA VAL A 206 -6.900 -3.117 -14.802 1.00 0.00 A ATOM 515 HB VAL A 206 -6.635 -5.461 -14.251 1.00 0.00 A ATOM 516 HG11 VAL A 206 -6.032 -4.815 -16.536 1.00 0.00 A ATOM 517 HG12 VAL A 206 -5.055 -6.183 -15.999 1.00 0.00 A ATOM 518 HG13 VAL A 206 -4.353 -4.563 -16.045 1.00 0.00 A ATOM 519 HG21 VAL A 206 -5.056 -5.307 -12.376 1.00 0.00 A ATOM 520 HG22 VAL A 206 -3.754 -4.865 -13.481 1.00 0.00 A ATOM 521 HG23 VAL A 206 -4.482 -6.470 -13.574 1.00 0.00 A ATOM 522 N VAL A 206 -4.947 -2.461 -14.506 1.00 0.00 A ATOM 523 O VAL A 206 -7.703 -3.271 -12.370 1.00 0.00 A ATOM 524 C GLY A 207 -5.888 -4.080 -9.718 1.00 0.00 A ATOM 525 CA GLY A 207 -5.771 -2.711 -10.382 1.00 0.00 A ATOM 526 HN GLY A 207 -4.643 -2.630 -12.165 1.00 0.00 A ATOM 527 HA2 GLY A 207 -4.941 -2.174 -9.941 1.00 0.00 A ATOM 528 HA1 GLY A 207 -6.678 -2.146 -10.195 1.00 0.00 A ATOM 529 N GLY A 207 -5.539 -2.812 -11.817 1.00 0.00 A ATOM 530 O GLY A 207 -6.997 -4.546 -9.427 1.00 0.00 A ATOM 531 C GLY A 208 -4.123 -5.966 -7.444 1.00 0.00 A ATOM 532 CA GLY A 208 -4.691 -6.058 -8.857 1.00 0.00 A ATOM 533 HN GLY A 208 -3.898 -4.318 -9.783 1.00 0.00 A ATOM 534 HA2 GLY A 208 -5.691 -6.485 -8.808 1.00 0.00 A ATOM 535 HA1 GLY A 208 -4.066 -6.710 -9.452 1.00 0.00 A ATOM 536 N GLY A 208 -4.737 -4.742 -9.507 1.00 0.00 A ATOM 537 O GLY A 208 -4.536 -5.104 -6.669 1.00 0.00 A ATOM 538 C LYS A 209 -0.921 -7.009 -6.148 1.00 0.00 A ATOM 539 CA LYS A 209 -2.411 -6.821 -5.841 1.00 0.00 A ATOM 540 CB LYS A 209 -2.886 -7.891 -4.794 1.00 0.00 A ATOM 541 CD LYS A 209 -4.545 -8.505 -2.898 1.00 0.00 A ATOM 542 CE LYS A 209 -4.939 -9.894 -3.427 1.00 0.00 A ATOM 543 CG LYS A 209 -4.169 -7.504 -4.018 1.00 0.00 A ATOM 544 HN LYS A 209 -3.008 -7.614 -7.721 1.00 0.00 A ATOM 545 HA LYS A 209 -2.541 -5.827 -5.408 1.00 0.00 A ATOM 546 HB2 LYS A 209 -3.071 -8.827 -5.313 1.00 0.00 A ATOM 547 HB1 LYS A 209 -2.093 -8.054 -4.067 1.00 0.00 A ATOM 548 HD2 LYS A 209 -3.699 -8.612 -2.230 1.00 0.00 A ATOM 549 HD1 LYS A 209 -5.382 -8.099 -2.339 1.00 0.00 A ATOM 550 HE2 LYS A 209 -4.122 -10.304 -4.008 1.00 0.00 A ATOM 551 HE1 LYS A 209 -5.136 -10.544 -2.584 1.00 0.00 A ATOM 552 HG2 LYS A 209 -4.020 -6.529 -3.566 1.00 0.00 A ATOM 553 HG1 LYS A 209 -4.995 -7.436 -4.720 1.00 0.00 A ATOM 554 HZ1 LYS A 209 -6.371 -10.792 -4.653 1.00 0.00 A ATOM 555 HZ2 LYS A 209 -6.014 -9.199 -5.086 1.00 0.00 A ATOM 556 HZ3 LYS A 209 -6.970 -9.509 -3.730 1.00 0.00 A ATOM 557 N LYS A 209 -3.189 -6.874 -7.100 1.00 0.00 A ATOM 558 NZ LYS A 209 -6.157 -9.845 -4.283 1.00 0.00 A ATOM 559 O LYS A 209 -0.560 -7.715 -7.098 1.00 0.00 A ATOM 560 C VAL A 210 1.950 -6.658 -3.976 1.00 0.00 A ATOM 561 CA VAL A 210 1.404 -6.480 -5.398 1.00 0.00 A ATOM 562 CB VAL A 210 2.082 -5.230 -6.075 1.00 0.00 A ATOM 563 CG1 VAL A 210 1.755 -5.163 -7.570 1.00 0.00 A ATOM 564 CG2 VAL A 210 1.680 -3.912 -5.375 1.00 0.00 A ATOM 565 HN VAL A 210 -0.452 -5.734 -4.672 1.00 0.00 A ATOM 566 HA VAL A 210 1.652 -7.368 -5.984 1.00 0.00 A ATOM 567 HB VAL A 210 3.162 -5.339 -5.983 1.00 0.00 A ATOM 568 HG11 VAL A 210 2.122 -6.054 -8.063 1.00 0.00 A ATOM 569 HG12 VAL A 210 2.230 -4.294 -8.007 1.00 0.00 A ATOM 570 HG13 VAL A 210 0.682 -5.092 -7.709 1.00 0.00 A ATOM 571 HG21 VAL A 210 2.169 -3.071 -5.856 1.00 0.00 A ATOM 572 HG22 VAL A 210 1.982 -3.946 -4.336 1.00 0.00 A ATOM 573 HG23 VAL A 210 0.607 -3.777 -5.427 1.00 0.00 A ATOM 574 N VAL A 210 -0.070 -6.350 -5.343 1.00 0.00 A ATOM 575 O VAL A 210 1.438 -6.046 -3.030 1.00 0.00 A ATOM 576 C ARG A 211 4.577 -6.745 -2.070 1.00 0.00 A ATOM 577 CA ARG A 211 3.548 -7.806 -2.511 1.00 0.00 A ATOM 578 CB ARG A 211 4.154 -9.228 -2.533 1.00 0.00 A ATOM 579 CD ARG A 211 4.906 -11.266 -1.187 1.00 0.00 A ATOM 580 CG ARG A 211 4.582 -9.767 -1.152 1.00 0.00 A ATOM 581 CZ ARG A 211 3.404 -13.242 -0.830 1.00 0.00 A ATOM 582 HN ARG A 211 3.406 -7.871 -4.618 1.00 0.00 A ATOM 583 HA ARG A 211 2.723 -7.809 -1.798 1.00 0.00 A ATOM 584 HB2 ARG A 211 3.413 -9.907 -2.943 1.00 0.00 A ATOM 585 HB1 ARG A 211 5.020 -9.232 -3.187 1.00 0.00 A ATOM 586 HD2 ARG A 211 5.626 -11.456 -1.976 1.00 0.00 A ATOM 587 HD1 ARG A 211 5.339 -11.549 -0.236 1.00 0.00 A ATOM 588 HE ARG A 211 3.071 -11.740 -2.116 1.00 0.00 A ATOM 589 HG2 ARG A 211 5.458 -9.226 -0.812 1.00 0.00 A ATOM 590 HG1 ARG A 211 3.775 -9.602 -0.445 1.00 0.00 A ATOM 591 HH11 ARG A 211 5.080 -13.324 0.320 1.00 0.00 A ATOM 592 HH12 ARG A 211 3.987 -14.653 0.521 1.00 0.00 A ATOM 593 HH21 ARG A 211 1.636 -13.445 -1.797 1.00 0.00 A ATOM 594 HH22 ARG A 211 2.028 -14.715 -0.689 1.00 0.00 A ATOM 595 N ARG A 211 2.992 -7.479 -3.823 1.00 0.00 A ATOM 596 NE ARG A 211 3.700 -12.079 -1.438 1.00 0.00 A ATOM 597 NH1 ARG A 211 4.223 -13.780 0.077 1.00 0.00 A ATOM 598 NH2 ARG A 211 2.268 -13.848 -1.129 1.00 0.00 A ATOM 599 O ARG A 211 5.612 -6.563 -2.721 1.00 0.00 A ATOM 600 C ALA A 212 5.849 -5.608 0.866 1.00 0.00 A ATOM 601 CA ALA A 212 5.119 -5.021 -0.355 1.00 0.00 A ATOM 602 CB ALA A 212 4.274 -3.805 0.062 1.00 0.00 A ATOM 603 HN ALA A 212 3.391 -6.210 -0.554 1.00 0.00 A ATOM 604 HA ALA A 212 5.853 -4.689 -1.092 1.00 0.00 A ATOM 605 HB1 ALA A 212 3.539 -4.101 0.804 1.00 0.00 A ATOM 606 HB2 ALA A 212 3.760 -3.406 -0.802 1.00 0.00 A ATOM 607 HB3 ALA A 212 4.912 -3.036 0.480 1.00 0.00 A ATOM 608 N ALA A 212 4.258 -6.042 -0.968 1.00 0.00 A ATOM 609 O ALA A 212 5.280 -6.409 1.620 1.00 0.00 A ATOM 610 C MET A 213 7.781 -4.618 3.324 1.00 0.00 A ATOM 611 CA MET A 213 7.964 -5.608 2.163 1.00 0.00 A ATOM 612 CB MET A 213 9.457 -5.656 1.726 1.00 0.00 A ATOM 613 CE MET A 213 8.854 -8.995 2.100 1.00 0.00 A ATOM 614 CG MET A 213 9.812 -6.732 0.672 1.00 0.00 A ATOM 615 HN MET A 213 7.508 -4.625 0.349 1.00 0.00 A ATOM 616 HA MET A 213 7.661 -6.600 2.487 1.00 0.00 A ATOM 617 HB2 MET A 213 9.731 -4.687 1.326 1.00 0.00 A ATOM 618 HB1 MET A 213 10.067 -5.843 2.604 1.00 0.00 A ATOM 619 HE1 MET A 213 9.076 -9.955 2.544 1.00 0.00 A ATOM 620 HE2 MET A 213 8.104 -9.124 1.334 1.00 0.00 A ATOM 621 HE3 MET A 213 8.480 -8.326 2.866 1.00 0.00 A ATOM 622 HG2 MET A 213 8.952 -6.919 0.044 1.00 0.00 A ATOM 623 HG1 MET A 213 10.619 -6.360 0.048 1.00 0.00 A ATOM 624 N MET A 213 7.120 -5.213 1.026 1.00 0.00 A ATOM 625 O MET A 213 7.944 -3.402 3.144 1.00 0.00 A ATOM 626 SD MET A 213 10.346 -8.316 1.378 1.00 0.00 A ATOM 627 C THR A 214 7.929 -5.035 6.934 1.00 0.00 A ATOM 628 CA THR A 214 7.243 -4.351 5.745 1.00 0.00 A ATOM 629 CB THR A 214 5.725 -4.125 6.070 1.00 0.00 A ATOM 630 CG2 THR A 214 5.050 -3.205 5.059 1.00 0.00 A ATOM 631 HN THR A 214 7.286 -6.115 4.558 1.00 0.00 A ATOM 632 HA THR A 214 7.711 -3.378 5.598 1.00 0.00 A ATOM 633 HB THR A 214 5.653 -3.658 7.050 1.00 0.00 A ATOM 634 HG1 THR A 214 5.140 -5.844 5.287 1.00 0.00 A ATOM 635 HG21 THR A 214 3.999 -3.109 5.300 1.00 0.00 A ATOM 636 HG22 THR A 214 5.150 -3.617 4.062 1.00 0.00 A ATOM 637 HG23 THR A 214 5.509 -2.221 5.090 1.00 0.00 A ATOM 638 N THR A 214 7.426 -5.147 4.509 1.00 0.00 A ATOM 639 O THR A 214 8.471 -6.133 6.797 1.00 0.00 A ATOM 640 OG1 THR A 214 5.031 -5.378 6.123 1.00 0.00 A ATOM 641 C LEU A 215 7.726 -6.147 9.842 1.00 0.00 A ATOM 642 CA LEU A 215 8.487 -4.904 9.346 1.00 0.00 A ATOM 643 CB LEU A 215 8.534 -3.803 10.449 1.00 0.00 A ATOM 644 CD1 LEU A 215 9.366 -1.487 11.221 1.00 0.00 A ATOM 645 CD2 LEU A 215 10.433 -2.596 9.197 1.00 0.00 A ATOM 646 CG LEU A 215 9.141 -2.424 10.016 1.00 0.00 A ATOM 647 HN LEU A 215 7.401 -3.521 8.147 1.00 0.00 A ATOM 648 HA LEU A 215 9.507 -5.196 9.102 1.00 0.00 A ATOM 649 HB2 LEU A 215 7.518 -3.629 10.804 1.00 0.00 A ATOM 650 HB1 LEU A 215 9.117 -4.184 11.281 1.00 0.00 A ATOM 651 HD11 LEU A 215 8.422 -1.291 11.705 1.00 0.00 A ATOM 652 HD12 LEU A 215 9.786 -0.551 10.878 1.00 0.00 A ATOM 653 HD13 LEU A 215 10.045 -1.948 11.928 1.00 0.00 A ATOM 654 HD21 LEU A 215 11.179 -3.116 9.784 1.00 0.00 A ATOM 655 HD22 LEU A 215 10.808 -1.624 8.916 1.00 0.00 A ATOM 656 HD23 LEU A 215 10.218 -3.162 8.301 1.00 0.00 A ATOM 657 HG LEU A 215 8.422 -1.930 9.371 1.00 0.00 A ATOM 658 N LEU A 215 7.873 -4.381 8.111 1.00 0.00 A ATOM 659 O LEU A 215 8.300 -7.011 10.503 1.00 0.00 A ATOM 660 C GLU A 216 5.794 -8.560 8.898 1.00 0.00 A ATOM 661 CA GLU A 216 5.556 -7.359 9.842 1.00 0.00 A ATOM 662 CB GLU A 216 4.063 -6.919 9.780 1.00 0.00 A ATOM 663 CD GLU A 216 1.624 -7.455 10.471 1.00 0.00 A ATOM 664 CG GLU A 216 3.092 -7.902 10.465 1.00 0.00 A ATOM 665 HN GLU A 216 6.044 -5.497 8.963 1.00 0.00 A ATOM 666 HA GLU A 216 5.791 -7.659 10.861 1.00 0.00 A ATOM 667 HB2 GLU A 216 3.963 -5.950 10.263 1.00 0.00 A ATOM 668 HB1 GLU A 216 3.766 -6.812 8.741 1.00 0.00 A ATOM 669 HG2 GLU A 216 3.163 -8.862 9.961 1.00 0.00 A ATOM 670 HG1 GLU A 216 3.412 -8.035 11.496 1.00 0.00 A ATOM 671 N GLU A 216 6.427 -6.228 9.485 1.00 0.00 A ATOM 672 O GLU A 216 5.457 -9.698 9.238 1.00 0.00 A ATOM 673 OE1 GLU A 216 0.748 -8.252 10.062 1.00 0.00 A ATOM 674 OE2 GLU A 216 1.338 -6.315 10.904 1.00 0.00 A ATOM 675 C GLY A 217 6.176 -8.982 5.335 1.00 0.00 A ATOM 676 CA GLY A 217 6.716 -9.317 6.724 1.00 0.00 A ATOM 677 HN GLY A 217 6.624 -7.356 7.517 1.00 0.00 A ATOM 678 HA2 GLY A 217 7.790 -9.408 6.659 1.00 0.00 A ATOM 679 HA1 GLY A 217 6.309 -10.276 7.039 1.00 0.00 A ATOM 680 N GLY A 217 6.395 -8.288 7.718 1.00 0.00 A ATOM 681 O GLY A 217 5.967 -7.801 5.024 1.00 0.00 A ATOM 682 C PRO A 218 3.832 -9.630 3.220 1.00 0.00 A ATOM 683 CA PRO A 218 5.363 -9.809 3.120 1.00 0.00 A ATOM 684 CB PRO A 218 5.764 -11.095 2.354 1.00 0.00 A ATOM 685 CD PRO A 218 6.362 -11.430 4.682 1.00 0.00 A ATOM 686 CG PRO A 218 5.955 -12.151 3.406 1.00 0.00 A ATOM 687 HA PRO A 218 5.791 -8.942 2.618 1.00 0.00 A ATOM 688 HB2 PRO A 218 4.985 -11.377 1.644 1.00 0.00 A ATOM 689 HB1 PRO A 218 6.692 -10.933 1.821 1.00 0.00 A ATOM 690 HD2 PRO A 218 5.828 -11.832 5.541 1.00 0.00 A ATOM 691 HD1 PRO A 218 7.432 -11.515 4.846 1.00 0.00 A ATOM 692 HG2 PRO A 218 5.023 -12.692 3.553 1.00 0.00 A ATOM 693 HG1 PRO A 218 6.733 -12.845 3.106 1.00 0.00 A ATOM 694 N PRO A 218 5.977 -10.008 4.450 1.00 0.00 A ATOM 695 O PRO A 218 3.155 -10.356 3.950 1.00 0.00 A ATOM 696 C VAL A 219 1.406 -8.035 1.054 1.00 0.00 A ATOM 697 CA VAL A 219 1.860 -8.290 2.502 1.00 0.00 A ATOM 698 CB VAL A 219 1.550 -7.034 3.409 1.00 0.00 A ATOM 699 CG1 VAL A 219 2.042 -7.231 4.865 1.00 0.00 A ATOM 700 CG2 VAL A 219 2.100 -5.710 2.817 1.00 0.00 A ATOM 701 HN VAL A 219 3.902 -8.075 1.956 1.00 0.00 A ATOM 702 HA VAL A 219 1.306 -9.144 2.895 1.00 0.00 A ATOM 703 HB VAL A 219 0.466 -6.941 3.454 1.00 0.00 A ATOM 704 HG11 VAL A 219 1.563 -8.103 5.292 1.00 0.00 A ATOM 705 HG12 VAL A 219 1.788 -6.362 5.459 1.00 0.00 A ATOM 706 HG13 VAL A 219 3.117 -7.371 4.875 1.00 0.00 A ATOM 707 HG21 VAL A 219 1.618 -5.517 1.864 1.00 0.00 A ATOM 708 HG22 VAL A 219 3.168 -5.787 2.665 1.00 0.00 A ATOM 709 HG23 VAL A 219 1.890 -4.886 3.490 1.00 0.00 A ATOM 710 N VAL A 219 3.301 -8.623 2.506 1.00 0.00 A ATOM 711 O VAL A 219 2.185 -7.527 0.267 1.00 0.00 A ATOM 712 C GLU A 220 -1.345 -7.023 -0.701 1.00 0.00 A ATOM 713 CA GLU A 220 -0.353 -8.200 -0.689 1.00 0.00 A ATOM 714 CB GLU A 220 -1.004 -9.504 -1.219 1.00 0.00 A ATOM 715 CD GLU A 220 -0.618 -11.995 -1.873 1.00 0.00 A ATOM 716 CG GLU A 220 -0.046 -10.722 -1.219 1.00 0.00 A ATOM 717 HN GLU A 220 -0.429 -8.805 1.355 1.00 0.00 A ATOM 718 HA GLU A 220 0.490 -7.949 -1.339 1.00 0.00 A ATOM 719 HB2 GLU A 220 -1.865 -9.742 -0.597 1.00 0.00 A ATOM 720 HB1 GLU A 220 -1.348 -9.335 -2.234 1.00 0.00 A ATOM 721 HG2 GLU A 220 0.867 -10.443 -1.739 1.00 0.00 A ATOM 722 HG1 GLU A 220 0.205 -10.957 -0.189 1.00 0.00 A ATOM 723 N GLU A 220 0.163 -8.400 0.687 1.00 0.00 A ATOM 724 O GLU A 220 -2.442 -7.126 -0.143 1.00 0.00 A ATOM 725 OE1 GLU A 220 -1.743 -12.404 -1.529 1.00 0.00 A ATOM 726 OE2 GLU A 220 0.071 -12.613 -2.716 1.00 0.00 A ATOM 727 C VAL A 221 -2.510 -4.438 -2.554 1.00 0.00 A ATOM 728 CA VAL A 221 -1.620 -4.615 -1.314 1.00 0.00 A ATOM 729 CB VAL A 221 -0.570 -3.435 -1.253 1.00 0.00 A ATOM 730 CG1 VAL A 221 -1.262 -2.054 -1.132 1.00 0.00 A ATOM 731 CG2 VAL A 221 0.442 -3.660 -0.103 1.00 0.00 A ATOM 732 HN VAL A 221 -0.113 -5.975 -1.863 1.00 0.00 A ATOM 733 HA VAL A 221 -2.236 -4.568 -0.415 1.00 0.00 A ATOM 734 HB VAL A 221 -0.008 -3.438 -2.186 1.00 0.00 A ATOM 735 HG11 VAL A 221 -1.853 -2.018 -0.225 1.00 0.00 A ATOM 736 HG12 VAL A 221 -1.910 -1.890 -1.985 1.00 0.00 A ATOM 737 HG13 VAL A 221 -0.514 -1.271 -1.101 1.00 0.00 A ATOM 738 HG21 VAL A 221 -0.078 -3.660 0.847 1.00 0.00 A ATOM 739 HG22 VAL A 221 1.183 -2.871 -0.103 1.00 0.00 A ATOM 740 HG23 VAL A 221 0.940 -4.614 -0.235 1.00 0.00 A ATOM 741 N VAL A 221 -0.929 -5.915 -1.341 1.00 0.00 A ATOM 742 O VAL A 221 -2.015 -4.517 -3.684 1.00 0.00 A ATOM 743 C ALA A 222 -4.501 -2.576 -4.046 1.00 0.00 A ATOM 744 CA ALA A 222 -4.804 -3.920 -3.360 1.00 0.00 A ATOM 745 CB ALA A 222 -6.214 -3.923 -2.751 1.00 0.00 A ATOM 746 HN ALA A 222 -4.124 -4.234 -1.393 1.00 0.00 A ATOM 747 HA ALA A 222 -4.757 -4.721 -4.099 1.00 0.00 A ATOM 748 HB1 ALA A 222 -6.955 -3.740 -3.522 1.00 0.00 A ATOM 749 HB2 ALA A 222 -6.287 -3.155 -1.991 1.00 0.00 A ATOM 750 HB3 ALA A 222 -6.404 -4.887 -2.300 1.00 0.00 A ATOM 751 N ALA A 222 -3.815 -4.211 -2.318 1.00 0.00 A ATOM 752 O ALA A 222 -4.684 -1.500 -3.455 1.00 0.00 A ATOM 753 C VAL A 223 -5.072 -1.085 -6.782 1.00 0.00 A ATOM 754 CA VAL A 223 -3.730 -1.544 -6.163 1.00 0.00 A ATOM 755 CB VAL A 223 -2.730 -1.942 -7.319 1.00 0.00 A ATOM 756 CG1 VAL A 223 -2.410 -0.735 -8.238 1.00 0.00 A ATOM 757 CG2 VAL A 223 -1.441 -2.564 -6.741 1.00 0.00 A ATOM 758 HN VAL A 223 -3.758 -3.572 -5.601 1.00 0.00 A ATOM 759 HA VAL A 223 -3.288 -0.737 -5.587 1.00 0.00 A ATOM 760 HB VAL A 223 -3.213 -2.703 -7.934 1.00 0.00 A ATOM 761 HG11 VAL A 223 -1.771 -1.056 -9.052 1.00 0.00 A ATOM 762 HG12 VAL A 223 -1.901 0.032 -7.670 1.00 0.00 A ATOM 763 HG13 VAL A 223 -3.327 -0.325 -8.646 1.00 0.00 A ATOM 764 HG21 VAL A 223 -0.790 -2.877 -7.547 1.00 0.00 A ATOM 765 HG22 VAL A 223 -1.689 -3.426 -6.131 1.00 0.00 A ATOM 766 HG23 VAL A 223 -0.925 -1.834 -6.128 1.00 0.00 A ATOM 767 N VAL A 223 -3.979 -2.679 -5.273 1.00 0.00 A ATOM 768 O VAL A 223 -5.812 -1.925 -7.299 1.00 0.00 A ATOM 769 C PRO A 224 -6.585 0.597 -8.932 1.00 0.00 A ATOM 770 CA PRO A 224 -6.638 0.781 -7.383 1.00 0.00 A ATOM 771 CB PRO A 224 -6.631 2.288 -6.982 1.00 0.00 A ATOM 772 CD PRO A 224 -4.726 1.280 -5.909 1.00 0.00 A ATOM 773 CG PRO A 224 -5.237 2.576 -6.496 1.00 0.00 A ATOM 774 HA PRO A 224 -7.540 0.306 -6.999 1.00 0.00 A ATOM 775 HB2 PRO A 224 -6.888 2.917 -7.836 1.00 0.00 A ATOM 776 HB1 PRO A 224 -7.344 2.464 -6.185 1.00 0.00 A ATOM 777 HD2 PRO A 224 -3.649 1.204 -6.032 1.00 0.00 A ATOM 778 HD1 PRO A 224 -4.989 1.202 -4.859 1.00 0.00 A ATOM 779 HG2 PRO A 224 -4.613 2.893 -7.332 1.00 0.00 A ATOM 780 HG1 PRO A 224 -5.249 3.352 -5.737 1.00 0.00 A ATOM 781 N PRO A 224 -5.429 0.237 -6.704 1.00 0.00 A ATOM 782 O PRO A 224 -5.508 0.675 -9.523 1.00 0.00 A ATOM 783 C PRO A 225 -7.451 1.570 -11.762 1.00 0.00 A ATOM 784 CA PRO A 225 -7.815 0.225 -11.094 1.00 0.00 A ATOM 785 CB PRO A 225 -9.293 -0.170 -11.367 1.00 0.00 A ATOM 786 CD PRO A 225 -9.035 -0.116 -8.990 1.00 0.00 A ATOM 787 CG PRO A 225 -9.747 -0.850 -10.108 1.00 0.00 A ATOM 788 HA PRO A 225 -7.160 -0.555 -11.476 1.00 0.00 A ATOM 789 HB2 PRO A 225 -9.897 0.719 -11.571 1.00 0.00 A ATOM 790 HB1 PRO A 225 -9.355 -0.852 -12.208 1.00 0.00 A ATOM 791 HD2 PRO A 225 -9.600 0.762 -8.689 1.00 0.00 A ATOM 792 HD1 PRO A 225 -8.877 -0.769 -8.140 1.00 0.00 A ATOM 793 HG2 PRO A 225 -10.829 -0.767 -10.001 1.00 0.00 A ATOM 794 HG1 PRO A 225 -9.457 -1.897 -10.110 1.00 0.00 A ATOM 795 N PRO A 225 -7.741 0.281 -9.607 1.00 0.00 A ATOM 796 O PRO A 225 -8.032 2.611 -11.418 1.00 0.00 A ATOM 797 C ARG A 226 -5.150 3.585 -12.597 1.00 0.00 A ATOM 798 CA ARG A 226 -5.978 2.645 -13.495 1.00 0.00 A ATOM 799 CB ARG A 226 -7.113 3.387 -14.276 1.00 0.00 A ATOM 800 CD ARG A 226 -9.083 3.213 -15.938 1.00 0.00 A ATOM 801 CG ARG A 226 -7.982 2.457 -15.159 1.00 0.00 A ATOM 802 CZ ARG A 226 -9.915 1.761 -17.815 1.00 0.00 A ATOM 803 HN ARG A 226 -6.075 0.630 -12.856 1.00 0.00 A ATOM 804 HA ARG A 226 -5.298 2.214 -14.226 1.00 0.00 A ATOM 805 HB2 ARG A 226 -7.760 3.882 -13.556 1.00 0.00 A ATOM 806 HB1 ARG A 226 -6.666 4.146 -14.914 1.00 0.00 A ATOM 807 HD2 ARG A 226 -9.634 3.847 -15.250 1.00 0.00 A ATOM 808 HD1 ARG A 226 -8.616 3.837 -16.693 1.00 0.00 A ATOM 809 HE ARG A 226 -10.844 2.062 -16.066 1.00 0.00 A ATOM 810 HG2 ARG A 226 -7.341 1.950 -15.873 1.00 0.00 A ATOM 811 HG1 ARG A 226 -8.451 1.713 -14.521 1.00 0.00 A ATOM 812 HH11 ARG A 226 -8.134 2.632 -18.243 1.00 0.00 A ATOM 813 HH12 ARG A 226 -8.780 1.613 -19.490 1.00 0.00 A ATOM 814 HH21 ARG A 226 -11.672 0.757 -17.723 1.00 0.00 A ATOM 815 HH22 ARG A 226 -10.774 0.558 -19.192 1.00 0.00 A ATOM 816 N ARG A 226 -6.487 1.505 -12.703 1.00 0.00 A ATOM 817 NE ARG A 226 -10.042 2.294 -16.587 1.00 0.00 A ATOM 818 NH1 ARG A 226 -8.858 2.023 -18.576 1.00 0.00 A ATOM 819 NH2 ARG A 226 -10.861 0.962 -18.279 1.00 0.00 A ATOM 820 O ARG A 226 -5.588 4.675 -12.219 1.00 0.00 A ATOM 821 C THR A 227 -1.848 4.362 -12.113 1.00 0.00 A ATOM 822 CA THR A 227 -3.011 3.754 -11.320 1.00 0.00 A ATOM 823 CB THR A 227 -2.481 2.736 -10.245 1.00 0.00 A ATOM 824 CG2 THR A 227 -1.244 3.212 -9.471 1.00 0.00 A ATOM 825 HN THR A 227 -3.703 2.213 -12.579 1.00 0.00 A ATOM 826 HA THR A 227 -3.534 4.554 -10.799 1.00 0.00 A ATOM 827 HB THR A 227 -2.226 1.808 -10.748 1.00 0.00 A ATOM 828 HG1 THR A 227 -3.691 1.506 -9.310 1.00 0.00 A ATOM 829 HG21 THR A 227 -0.425 3.384 -10.161 1.00 0.00 A ATOM 830 HG22 THR A 227 -0.947 2.460 -8.750 1.00 0.00 A ATOM 831 HG23 THR A 227 -1.466 4.132 -8.954 1.00 0.00 A ATOM 832 N THR A 227 -3.960 3.085 -12.223 1.00 0.00 A ATOM 833 O THR A 227 -1.325 3.738 -13.042 1.00 0.00 A ATOM 834 OG1 THR A 227 -3.517 2.454 -9.310 1.00 0.00 A ATOM 835 C GLN A 228 0.857 6.320 -11.360 1.00 0.00 A ATOM 836 CA GLN A 228 -0.342 6.341 -12.330 1.00 0.00 A ATOM 837 CB GLN A 228 -0.739 7.819 -12.632 1.00 0.00 A ATOM 838 CD GLN A 228 -3.310 7.661 -12.963 1.00 0.00 A ATOM 839 CG GLN A 228 -1.949 7.995 -13.588 1.00 0.00 A ATOM 840 HN GLN A 228 -1.992 6.042 -11.038 1.00 0.00 A ATOM 841 HA GLN A 228 -0.054 5.858 -13.258 1.00 0.00 A ATOM 842 HB2 GLN A 228 -0.974 8.321 -11.694 1.00 0.00 A ATOM 843 HB1 GLN A 228 0.117 8.319 -13.078 1.00 0.00 A ATOM 844 HE21 GLN A 228 -4.075 7.096 -14.714 1.00 0.00 A ATOM 845 HE22 GLN A 228 -5.141 7.002 -13.358 1.00 0.00 A ATOM 846 HG2 GLN A 228 -1.983 9.024 -13.931 1.00 0.00 A ATOM 847 HG1 GLN A 228 -1.801 7.346 -14.445 1.00 0.00 A ATOM 848 N GLN A 228 -1.476 5.600 -11.739 1.00 0.00 A ATOM 849 NE2 GLN A 228 -4.271 7.206 -13.760 1.00 0.00 A ATOM 850 O GLN A 228 0.680 6.123 -10.151 1.00 0.00 A ATOM 851 OE1 GLN A 228 -3.504 7.825 -11.764 1.00 0.00 A ATOM 852 C ALA A 229 3.307 8.052 -10.420 1.00 0.00 A ATOM 853 CA ALA A 229 3.297 6.674 -11.099 1.00 0.00 A ATOM 854 CB ALA A 229 4.539 6.475 -11.981 1.00 0.00 A ATOM 855 HN ALA A 229 2.139 6.601 -12.877 1.00 0.00 A ATOM 856 HA ALA A 229 3.292 5.896 -10.335 1.00 0.00 A ATOM 857 HB1 ALA A 229 4.509 5.494 -12.444 1.00 0.00 A ATOM 858 HB2 ALA A 229 5.437 6.554 -11.381 1.00 0.00 A ATOM 859 HB3 ALA A 229 4.562 7.229 -12.759 1.00 0.00 A ATOM 860 N ALA A 229 2.070 6.533 -11.904 1.00 0.00 A ATOM 861 O ALA A 229 2.813 9.035 -10.992 1.00 0.00 A ATOM 862 C GLY A 230 2.590 9.479 -7.530 1.00 0.00 A ATOM 863 CA GLY A 230 3.828 9.360 -8.406 1.00 0.00 A ATOM 864 HN GLY A 230 4.272 7.316 -8.814 1.00 0.00 A ATOM 865 HA2 GLY A 230 4.704 9.374 -7.770 1.00 0.00 A ATOM 866 HA1 GLY A 230 3.875 10.219 -9.070 1.00 0.00 A ATOM 867 N GLY A 230 3.847 8.122 -9.194 1.00 0.00 A ATOM 868 O GLY A 230 2.405 10.497 -6.852 1.00 0.00 A ATOM 869 C ARG A 231 1.120 8.006 -5.210 1.00 0.00 A ATOM 870 CA ARG A 231 0.598 8.319 -6.621 1.00 0.00 A ATOM 871 CB ARG A 231 -0.430 7.219 -7.039 1.00 0.00 A ATOM 872 CD ARG A 231 -2.607 6.596 -8.204 1.00 0.00 A ATOM 873 CG ARG A 231 -1.462 7.625 -8.114 1.00 0.00 A ATOM 874 CZ ARG A 231 -4.803 6.307 -9.347 1.00 0.00 A ATOM 875 HN ARG A 231 1.854 7.733 -8.222 1.00 0.00 A ATOM 876 HA ARG A 231 0.091 9.281 -6.592 1.00 0.00 A ATOM 877 HB2 ARG A 231 0.118 6.363 -7.416 1.00 0.00 A ATOM 878 HB1 ARG A 231 -0.983 6.904 -6.157 1.00 0.00 A ATOM 879 HD2 ARG A 231 -2.206 5.658 -8.559 1.00 0.00 A ATOM 880 HD1 ARG A 231 -3.022 6.448 -7.208 1.00 0.00 A ATOM 881 HE ARG A 231 -3.581 7.889 -9.553 1.00 0.00 A ATOM 882 HG2 ARG A 231 -1.875 8.593 -7.861 1.00 0.00 A ATOM 883 HG1 ARG A 231 -0.967 7.688 -9.080 1.00 0.00 A ATOM 884 HH11 ARG A 231 -4.331 4.751 -8.127 1.00 0.00 A ATOM 885 HH12 ARG A 231 -5.845 4.609 -8.952 1.00 0.00 A ATOM 886 HH21 ARG A 231 -5.540 7.657 -10.669 1.00 0.00 A ATOM 887 HH22 ARG A 231 -6.539 6.259 -10.400 1.00 0.00 A ATOM 888 N ARG A 231 1.720 8.440 -7.561 1.00 0.00 A ATOM 889 NE ARG A 231 -3.687 7.018 -9.103 1.00 0.00 A ATOM 890 NH1 ARG A 231 -5.008 5.127 -8.763 1.00 0.00 A ATOM 891 NH2 ARG A 231 -5.699 6.779 -10.207 1.00 0.00 A ATOM 892 O ARG A 231 2.259 7.551 -5.026 1.00 0.00 A ATOM 893 C LYS A 232 -0.696 7.217 -2.251 1.00 0.00 A ATOM 894 CA LYS A 232 0.518 7.963 -2.824 1.00 0.00 A ATOM 895 CB LYS A 232 0.833 9.278 -2.051 1.00 0.00 A ATOM 896 CD LYS A 232 0.224 11.734 -1.573 1.00 0.00 A ATOM 897 CE LYS A 232 -0.606 12.953 -1.974 1.00 0.00 A ATOM 898 CG LYS A 232 -0.049 10.489 -2.441 1.00 0.00 A ATOM 899 HN LYS A 232 -0.598 8.664 -4.464 1.00 0.00 A ATOM 900 HA LYS A 232 1.387 7.304 -2.761 1.00 0.00 A ATOM 901 HB2 LYS A 232 0.714 9.098 -0.985 1.00 0.00 A ATOM 902 HB1 LYS A 232 1.869 9.547 -2.233 1.00 0.00 A ATOM 903 HD2 LYS A 232 -0.012 11.493 -0.536 1.00 0.00 A ATOM 904 HD1 LYS A 232 1.278 11.985 -1.641 1.00 0.00 A ATOM 905 HE2 LYS A 232 -0.397 13.760 -1.286 1.00 0.00 A ATOM 906 HE1 LYS A 232 -0.337 13.255 -2.978 1.00 0.00 A ATOM 907 HG2 LYS A 232 0.139 10.739 -3.480 1.00 0.00 A ATOM 908 HG1 LYS A 232 -1.097 10.209 -2.334 1.00 0.00 A ATOM 909 HZ1 LYS A 232 -2.592 13.546 -2.063 1.00 0.00 A ATOM 910 HZ2 LYS A 232 -2.311 12.257 -1.011 1.00 0.00 A ATOM 911 HZ3 LYS A 232 -2.316 12.000 -2.683 1.00 0.00 A ATOM 912 N LYS A 232 0.267 8.264 -4.231 1.00 0.00 A ATOM 913 NZ LYS A 232 -2.053 12.667 -1.931 1.00 0.00 A ATOM 914 O LYS A 232 -1.850 7.545 -2.568 1.00 0.00 A ATOM 915 C LEU A 233 -1.196 5.497 0.748 1.00 0.00 A ATOM 916 CA LEU A 233 -1.427 5.370 -0.757 1.00 0.00 A ATOM 917 CB LEU A 233 -1.289 3.873 -1.177 1.00 0.00 A ATOM 918 CD1 LEU A 233 -1.062 2.090 -2.993 1.00 0.00 A ATOM 919 CD2 LEU A 233 -2.754 3.974 -3.284 1.00 0.00 A ATOM 920 CG LEU A 233 -1.380 3.570 -2.704 1.00 0.00 A ATOM 921 HN LEU A 233 0.520 5.975 -1.285 1.00 0.00 A ATOM 922 HA LEU A 233 -2.421 5.734 -1.007 1.00 0.00 A ATOM 923 HB2 LEU A 233 -0.327 3.509 -0.821 1.00 0.00 A ATOM 924 HB1 LEU A 233 -2.067 3.305 -0.674 1.00 0.00 A ATOM 925 HD11 LEU A 233 -1.759 1.447 -2.467 1.00 0.00 A ATOM 926 HD12 LEU A 233 -0.053 1.872 -2.664 1.00 0.00 A ATOM 927 HD13 LEU A 233 -1.132 1.901 -4.056 1.00 0.00 A ATOM 928 HD21 LEU A 233 -2.781 3.754 -4.343 1.00 0.00 A ATOM 929 HD22 LEU A 233 -2.907 5.035 -3.140 1.00 0.00 A ATOM 930 HD23 LEU A 233 -3.542 3.426 -2.784 1.00 0.00 A ATOM 931 HG LEU A 233 -0.628 4.162 -3.217 1.00 0.00 A ATOM 932 N LEU A 233 -0.417 6.192 -1.441 1.00 0.00 A ATOM 933 O LEU A 233 -0.045 5.557 1.181 1.00 0.00 A ATOM 934 C ARG A 234 -3.131 4.434 3.517 1.00 0.00 A ATOM 935 CA ARG A 234 -2.154 5.489 3.008 1.00 0.00 A ATOM 936 CB ARG A 234 -2.408 6.882 3.640 1.00 0.00 A ATOM 937 CD ARG A 234 -1.999 8.504 5.573 1.00 0.00 A ATOM 938 CG ARG A 234 -1.932 7.042 5.089 1.00 0.00 A ATOM 939 CZ ARG A 234 -0.680 9.744 7.301 1.00 0.00 A ATOM 940 HN ARG A 234 -3.155 5.685 1.138 1.00 0.00 A ATOM 941 HA ARG A 234 -1.138 5.172 3.258 1.00 0.00 A ATOM 942 HB2 ARG A 234 -1.891 7.622 3.037 1.00 0.00 A ATOM 943 HB1 ARG A 234 -3.473 7.101 3.604 1.00 0.00 A ATOM 944 HD2 ARG A 234 -1.541 9.153 4.830 1.00 0.00 A ATOM 945 HD1 ARG A 234 -3.036 8.792 5.711 1.00 0.00 A ATOM 946 HE ARG A 234 -1.273 7.858 7.417 1.00 0.00 A ATOM 947 HG2 ARG A 234 -2.548 6.428 5.737 1.00 0.00 A ATOM 948 HG1 ARG A 234 -0.903 6.700 5.154 1.00 0.00 A ATOM 949 HH11 ARG A 234 -1.149 10.910 5.712 1.00 0.00 A ATOM 950 HH12 ARG A 234 -0.215 11.693 6.948 1.00 0.00 A ATOM 951 HH21 ARG A 234 0.072 8.797 8.935 1.00 0.00 A ATOM 952 HH22 ARG A 234 0.485 10.481 8.793 1.00 0.00 A ATOM 953 N ARG A 234 -2.267 5.560 1.542 1.00 0.00 A ATOM 954 NE ARG A 234 -1.292 8.647 6.849 1.00 0.00 A ATOM 955 NH1 ARG A 234 -0.680 10.872 6.597 1.00 0.00 A ATOM 956 NH2 ARG A 234 0.015 9.671 8.433 1.00 0.00 A ATOM 957 O ARG A 234 -4.349 4.616 3.472 1.00 0.00 A ATOM 958 C LEU A 235 -3.689 2.373 5.901 1.00 0.00 A ATOM 959 CA LEU A 235 -3.280 2.139 4.439 1.00 0.00 A ATOM 960 CB LEU A 235 -2.352 0.904 4.268 1.00 0.00 A ATOM 961 CD1 LEU A 235 -0.612 -0.242 2.767 1.00 0.00 A ATOM 962 CD2 LEU A 235 -2.938 0.110 1.904 1.00 0.00 A ATOM 963 CG LEU A 235 -1.836 0.667 2.804 1.00 0.00 A ATOM 964 HN LEU A 235 -1.581 3.276 3.938 1.00 0.00 A ATOM 965 HA LEU A 235 -4.174 2.002 3.832 1.00 0.00 A ATOM 966 HB2 LEU A 235 -1.491 1.040 4.921 1.00 0.00 A ATOM 967 HB1 LEU A 235 -2.885 0.019 4.595 1.00 0.00 A ATOM 968 HD11 LEU A 235 -0.834 -1.190 3.231 1.00 0.00 A ATOM 969 HD12 LEU A 235 0.196 0.228 3.310 1.00 0.00 A ATOM 970 HD13 LEU A 235 -0.301 -0.407 1.745 1.00 0.00 A ATOM 971 HD21 LEU A 235 -3.260 -0.861 2.257 1.00 0.00 A ATOM 972 HD22 LEU A 235 -2.569 0.019 0.887 1.00 0.00 A ATOM 973 HD23 LEU A 235 -3.783 0.788 1.905 1.00 0.00 A ATOM 974 HG LEU A 235 -1.530 1.619 2.387 1.00 0.00 A ATOM 975 N LEU A 235 -2.557 3.314 3.950 1.00 0.00 A ATOM 976 O LEU A 235 -2.976 1.984 6.830 1.00 0.00 A ATOM 977 C LYS A 236 -5.833 2.285 8.206 1.00 0.00 A ATOM 978 CA LYS A 236 -5.347 3.488 7.387 1.00 0.00 A ATOM 979 CB LYS A 236 -6.512 4.478 7.179 1.00 0.00 A ATOM 980 CD LYS A 236 -7.310 6.734 6.299 1.00 0.00 A ATOM 981 CE LYS A 236 -6.982 7.974 5.454 1.00 0.00 A ATOM 982 CG LYS A 236 -6.131 5.746 6.395 1.00 0.00 A ATOM 983 HN LYS A 236 -5.345 3.298 5.275 1.00 0.00 A ATOM 984 HA LYS A 236 -4.544 3.993 7.920 1.00 0.00 A ATOM 985 HB2 LYS A 236 -7.312 3.972 6.646 1.00 0.00 A ATOM 986 HB1 LYS A 236 -6.887 4.784 8.155 1.00 0.00 A ATOM 987 HD2 LYS A 236 -8.158 6.224 5.852 1.00 0.00 A ATOM 988 HD1 LYS A 236 -7.583 7.053 7.303 1.00 0.00 A ATOM 989 HE2 LYS A 236 -6.302 8.611 6.006 1.00 0.00 A ATOM 990 HE1 LYS A 236 -6.506 7.662 4.531 1.00 0.00 A ATOM 991 HG2 LYS A 236 -5.301 6.235 6.899 1.00 0.00 A ATOM 992 HG1 LYS A 236 -5.819 5.461 5.392 1.00 0.00 A ATOM 993 HZ1 LYS A 236 -8.659 9.107 5.982 1.00 0.00 A ATOM 994 HZ2 LYS A 236 -8.883 8.156 4.605 1.00 0.00 A ATOM 995 HZ3 LYS A 236 -7.958 9.562 4.510 1.00 0.00 A ATOM 996 N LYS A 236 -4.828 3.062 6.073 1.00 0.00 A ATOM 997 NZ LYS A 236 -8.205 8.755 5.116 1.00 0.00 A ATOM 998 O LYS A 236 -6.543 1.416 7.673 1.00 0.00 A ATOM 999 C GLY A 237 -5.084 -0.164 9.971 1.00 0.00 A ATOM 1000 CA GLY A 237 -5.760 1.131 10.391 1.00 0.00 A ATOM 1001 HN GLY A 237 -4.933 3.011 9.855 1.00 0.00 A ATOM 1002 HA2 GLY A 237 -5.428 1.383 11.390 1.00 0.00 A ATOM 1003 HA1 GLY A 237 -6.828 0.986 10.411 1.00 0.00 A ATOM 1004 N GLY A 237 -5.446 2.252 9.499 1.00 0.00 A ATOM 1005 O GLY A 237 -5.525 -1.254 10.348 1.00 0.00 A ATOM 1006 C LYS A 238 -1.742 -0.949 8.686 1.00 0.00 A ATOM 1007 CA LYS A 238 -3.267 -1.159 8.588 1.00 0.00 A ATOM 1008 CB LYS A 238 -3.701 -1.366 7.100 1.00 0.00 A ATOM 1009 CD LYS A 238 -5.584 -3.079 7.482 1.00 0.00 A ATOM 1010 CE LYS A 238 -7.102 -3.250 7.653 1.00 0.00 A ATOM 1011 CG LYS A 238 -5.196 -1.698 6.900 1.00 0.00 A ATOM 1012 HN LYS A 238 -3.665 0.878 9.018 1.00 0.00 A ATOM 1013 HA LYS A 238 -3.508 -2.057 9.149 1.00 0.00 A ATOM 1014 HB2 LYS A 238 -3.482 -0.459 6.539 1.00 0.00 A ATOM 1015 HB1 LYS A 238 -3.119 -2.174 6.677 1.00 0.00 A ATOM 1016 HD2 LYS A 238 -5.221 -3.858 6.822 1.00 0.00 A ATOM 1017 HD1 LYS A 238 -5.110 -3.195 8.456 1.00 0.00 A ATOM 1018 HE2 LYS A 238 -7.294 -4.211 8.111 1.00 0.00 A ATOM 1019 HE1 LYS A 238 -7.472 -2.469 8.310 1.00 0.00 A ATOM 1020 HG2 LYS A 238 -5.789 -0.930 7.386 1.00 0.00 A ATOM 1021 HG1 LYS A 238 -5.418 -1.693 5.838 1.00 0.00 A ATOM 1022 HZ1 LYS A 238 -7.619 -2.303 5.867 1.00 0.00 A ATOM 1023 HZ2 LYS A 238 -8.867 -3.212 6.545 1.00 0.00 A ATOM 1024 HZ3 LYS A 238 -7.594 -3.989 5.758 1.00 0.00 A ATOM 1025 N LYS A 238 -3.993 -0.029 9.193 1.00 0.00 A ATOM 1026 NZ LYS A 238 -7.845 -3.184 6.369 1.00 0.00 A ATOM 1027 O LYS A 238 -0.979 -1.583 7.971 1.00 0.00 A ATOM 1028 C GLY A 239 0.619 -0.779 10.985 1.00 0.00 A ATOM 1029 CA GLY A 239 0.128 0.106 9.857 1.00 0.00 A ATOM 1030 HN GLY A 239 -1.953 0.445 10.096 1.00 0.00 A ATOM 1031 HA2 GLY A 239 0.709 -0.107 8.958 1.00 0.00 A ATOM 1032 HA1 GLY A 239 0.281 1.141 10.128 1.00 0.00 A ATOM 1033 N GLY A 239 -1.302 -0.083 9.596 1.00 0.00 A ATOM 1034 O GLY A 239 0.304 -1.972 11.012 1.00 0.00 A ATOM 1035 C PHE A 240 0.744 -1.383 13.992 1.00 0.00 A ATOM 1036 CA PHE A 240 1.912 -0.869 13.111 1.00 0.00 A ATOM 1037 CB PHE A 240 2.835 0.100 13.927 1.00 0.00 A ATOM 1038 CD1 PHE A 240 5.048 -0.876 13.168 1.00 0.00 A ATOM 1039 CD2 PHE A 240 4.763 -0.417 15.504 1.00 0.00 A ATOM 1040 CE1 PHE A 240 6.330 -1.308 13.410 1.00 0.00 A ATOM 1041 CE2 PHE A 240 6.048 -0.857 15.745 1.00 0.00 A ATOM 1042 CG PHE A 240 4.236 -0.422 14.211 1.00 0.00 A ATOM 1043 CZ PHE A 240 6.834 -1.298 14.698 1.00 0.00 A ATOM 1044 HN PHE A 240 1.610 0.761 11.790 1.00 0.00 A ATOM 1045 HA PHE A 240 2.496 -1.717 12.759 1.00 0.00 A ATOM 1046 HB2 PHE A 240 2.961 1.026 13.376 1.00 0.00 A ATOM 1047 HB1 PHE A 240 2.369 0.345 14.880 1.00 0.00 A ATOM 1048 HD1 PHE A 240 4.660 -0.890 12.156 1.00 0.00 A ATOM 1049 HD2 PHE A 240 4.152 -0.074 16.329 1.00 0.00 A ATOM 1050 HE1 PHE A 240 6.946 -1.659 12.593 1.00 0.00 A ATOM 1051 HE2 PHE A 240 6.444 -0.852 16.753 1.00 0.00 A ATOM 1052 HZ PHE A 240 7.847 -1.640 14.882 1.00 0.00 A ATOM 1053 N PHE A 240 1.383 -0.182 11.916 1.00 0.00 A ATOM 1054 O PHE A 240 -0.258 -0.669 14.129 1.00 0.00 A ATOM 1055 C PRO A 241 -0.643 -2.278 16.621 1.00 0.00 A ATOM 1056 CA PRO A 241 -0.172 -3.215 15.476 1.00 0.00 A ATOM 1057 CB PRO A 241 0.539 -4.473 16.027 1.00 0.00 A ATOM 1058 CD PRO A 241 1.951 -3.608 14.312 1.00 0.00 A ATOM 1059 CG PRO A 241 1.442 -4.901 14.916 1.00 0.00 A ATOM 1060 HA PRO A 241 -1.040 -3.530 14.907 1.00 0.00 A ATOM 1061 HB2 PRO A 241 1.106 -4.226 16.930 1.00 0.00 A ATOM 1062 HB1 PRO A 241 -0.182 -5.250 16.251 1.00 0.00 A ATOM 1063 HD2 PRO A 241 2.865 -3.286 14.804 1.00 0.00 A ATOM 1064 HD1 PRO A 241 2.125 -3.728 13.248 1.00 0.00 A ATOM 1065 HG2 PRO A 241 2.259 -5.499 15.311 1.00 0.00 A ATOM 1066 HG1 PRO A 241 0.890 -5.469 14.172 1.00 0.00 A ATOM 1067 N PRO A 241 0.848 -2.632 14.562 1.00 0.00 A ATOM 1068 O PRO A 241 0.143 -1.467 17.135 1.00 0.00 A ATOM 1069 C GLY A 242 -3.821 -2.351 18.571 1.00 0.00 A ATOM 1070 CA GLY A 242 -2.551 -1.647 18.077 1.00 0.00 A ATOM 1071 HN GLY A 242 -2.496 -3.044 16.495 1.00 0.00 A ATOM 1072 HA2 GLY A 242 -1.848 -1.546 18.900 1.00 0.00 A ATOM 1073 HA1 GLY A 242 -2.814 -0.664 17.716 1.00 0.00 A ATOM 1074 N GLY A 242 -1.933 -2.409 16.990 1.00 0.00 A ATOM 1075 O GLY A 242 -4.590 -2.835 17.736 1.00 0.00 A ATOM 1076 C PRO A 243 -6.600 -2.755 20.099 1.00 0.00 A ATOM 1077 CA PRO A 243 -5.188 -3.240 20.502 1.00 0.00 A ATOM 1078 CB PRO A 243 -4.953 -3.115 22.036 1.00 0.00 A ATOM 1079 CD PRO A 243 -3.334 -1.691 20.987 1.00 0.00 A ATOM 1080 CG PRO A 243 -4.231 -1.811 22.203 1.00 0.00 A ATOM 1081 HA PRO A 243 -5.084 -4.279 20.206 1.00 0.00 A ATOM 1082 HB2 PRO A 243 -5.904 -3.119 22.577 1.00 0.00 A ATOM 1083 HB1 PRO A 243 -4.335 -3.931 22.388 1.00 0.00 A ATOM 1084 HD2 PRO A 243 -3.189 -0.647 20.721 1.00 0.00 A ATOM 1085 HD1 PRO A 243 -2.372 -2.164 21.161 1.00 0.00 A ATOM 1086 HG2 PRO A 243 -4.949 -0.990 22.237 1.00 0.00 A ATOM 1087 HG1 PRO A 243 -3.636 -1.817 23.109 1.00 0.00 A ATOM 1088 N PRO A 243 -4.086 -2.416 19.922 1.00 0.00 A ATOM 1089 O PRO A 243 -7.492 -3.569 19.822 1.00 0.00 A ATOM 1090 C ALA A 244 -8.156 -0.349 18.287 1.00 0.00 A ATOM 1091 CA ALA A 244 -8.084 -0.784 19.761 1.00 0.00 A ATOM 1092 CB ALA A 244 -8.308 0.411 20.701 1.00 0.00 A ATOM 1093 HN ALA A 244 -6.018 -0.846 20.264 1.00 0.00 A ATOM 1094 HA ALA A 244 -8.879 -1.505 19.943 1.00 0.00 A ATOM 1095 HB1 ALA A 244 -7.535 1.158 20.543 1.00 0.00 A ATOM 1096 HB2 ALA A 244 -8.275 0.077 21.728 1.00 0.00 A ATOM 1097 HB3 ALA A 244 -9.276 0.853 20.502 1.00 0.00 A ATOM 1098 N ALA A 244 -6.786 -1.424 20.074 1.00 0.00 A ATOM 1099 O ALA A 244 -9.248 -0.106 17.752 1.00 0.00 A ATOM 1100 C GLY A 245 -5.397 0.278 15.851 1.00 0.00 A ATOM 1101 CA GLY A 245 -6.858 0.156 16.251 1.00 0.00 A ATOM 1102 HN GLY A 245 -6.164 -0.458 18.149 1.00 0.00 A ATOM 1103 HA2 GLY A 245 -7.347 -0.585 15.625 1.00 0.00 A ATOM 1104 HA1 GLY A 245 -7.341 1.117 16.102 1.00 0.00 A ATOM 1105 N GLY A 245 -6.980 -0.248 17.650 1.00 0.00 A ATOM 1106 O GLY A 245 -4.556 0.621 16.688 1.00 0.00 A ATOM 1107 C ARG A 246 -3.337 1.416 13.547 1.00 0.00 A ATOM 1108 CA ARG A 246 -3.702 0.014 14.075 1.00 0.00 A ATOM 1109 CB ARG A 246 -3.526 -1.073 12.965 1.00 0.00 A ATOM 1110 CD ARG A 246 -2.299 -3.319 12.569 1.00 0.00 A ATOM 1111 CG ARG A 246 -3.174 -2.481 13.517 1.00 0.00 A ATOM 1112 CZ ARG A 246 -2.326 -4.245 10.260 1.00 0.00 A ATOM 1113 HN ARG A 246 -5.810 -0.218 13.954 1.00 0.00 A ATOM 1114 HA ARG A 246 -3.034 -0.215 14.902 1.00 0.00 A ATOM 1115 HB2 ARG A 246 -4.451 -1.149 12.402 1.00 0.00 A ATOM 1116 HB1 ARG A 246 -2.743 -0.762 12.283 1.00 0.00 A ATOM 1117 HD2 ARG A 246 -1.392 -2.765 12.355 1.00 0.00 A ATOM 1118 HD1 ARG A 246 -2.030 -4.239 13.080 1.00 0.00 A ATOM 1119 HE ARG A 246 -3.907 -3.448 11.218 1.00 0.00 A ATOM 1120 HG2 ARG A 246 -2.641 -2.368 14.459 1.00 0.00 A ATOM 1121 HG1 ARG A 246 -4.096 -3.022 13.708 1.00 0.00 A ATOM 1122 HH11 ARG A 246 -0.497 -4.328 11.130 1.00 0.00 A ATOM 1123 HH12 ARG A 246 -0.577 -4.978 9.528 1.00 0.00 A ATOM 1124 HH21 ARG A 246 -4.002 -4.363 9.134 1.00 0.00 A ATOM 1125 HH22 ARG A 246 -2.565 -4.997 8.401 1.00 0.00 A ATOM 1126 N ARG A 246 -5.086 -0.001 14.580 1.00 0.00 A ATOM 1127 NE ARG A 246 -2.953 -3.662 11.303 1.00 0.00 A ATOM 1128 NH1 ARG A 246 -1.030 -4.539 10.313 1.00 0.00 A ATOM 1129 NH2 ARG A 246 -3.021 -4.559 9.181 1.00 0.00 A ATOM 1130 O ARG A 246 -4.198 2.298 13.440 1.00 0.00 A ATOM 1131 C GLY A 247 -1.825 2.849 11.099 1.00 0.00 A ATOM 1132 CA GLY A 247 -1.546 2.833 12.599 1.00 0.00 A ATOM 1133 HN GLY A 247 -1.401 0.901 13.463 1.00 0.00 A ATOM 1134 HA2 GLY A 247 -2.013 3.699 13.052 1.00 0.00 A ATOM 1135 HA1 GLY A 247 -0.480 2.890 12.760 1.00 0.00 A ATOM 1136 N GLY A 247 -2.043 1.609 13.243 1.00 0.00 A ATOM 1137 O GLY A 247 -2.783 2.230 10.639 1.00 0.00 A ATOM 1138 C ASP A 248 0.178 3.162 8.178 1.00 0.00 A ATOM 1139 CA ASP A 248 -1.132 3.600 8.846 1.00 0.00 A ATOM 1140 CB ASP A 248 -1.556 5.004 8.348 1.00 0.00 A ATOM 1141 CG ASP A 248 -0.523 6.097 8.658 1.00 0.00 A ATOM 1142 HN ASP A 248 -0.291 4.102 10.745 1.00 0.00 A ATOM 1143 HA ASP A 248 -1.906 2.886 8.560 1.00 0.00 A ATOM 1144 HB2 ASP A 248 -1.720 4.968 7.274 1.00 0.00 A ATOM 1145 HB1 ASP A 248 -2.497 5.274 8.823 1.00 0.00 A ATOM 1146 N ASP A 248 -1.006 3.573 10.322 1.00 0.00 A ATOM 1147 O ASP A 248 1.245 3.234 8.779 1.00 0.00 A ATOM 1148 OD1 ASP A 248 -0.611 6.719 9.740 1.00 0.00 A ATOM 1149 OD2 ASP A 248 0.354 6.373 7.808 1.00 0.00 A ATOM 1150 C LEU A 249 1.191 3.126 4.808 1.00 0.00 A ATOM 1151 CA LEU A 249 1.246 2.319 6.112 1.00 0.00 A ATOM 1152 CB LEU A 249 1.314 0.796 5.836 1.00 0.00 A ATOM 1153 CD1 LEU A 249 3.854 0.668 5.346 1.00 0.00 A ATOM 1154 CD2 LEU A 249 2.294 -1.189 4.554 1.00 0.00 A ATOM 1155 CG LEU A 249 2.436 0.318 4.843 1.00 0.00 A ATOM 1156 HN LEU A 249 -0.824 2.519 6.566 1.00 0.00 A ATOM 1157 HA LEU A 249 2.144 2.608 6.662 1.00 0.00 A ATOM 1158 HB2 LEU A 249 1.464 0.293 6.787 1.00 0.00 A ATOM 1159 HB1 LEU A 249 0.350 0.479 5.439 1.00 0.00 A ATOM 1160 HD11 LEU A 249 3.939 1.741 5.468 1.00 0.00 A ATOM 1161 HD12 LEU A 249 4.593 0.338 4.628 1.00 0.00 A ATOM 1162 HD13 LEU A 249 4.039 0.186 6.299 1.00 0.00 A ATOM 1163 HD21 LEU A 249 2.455 -1.755 5.463 1.00 0.00 A ATOM 1164 HD22 LEU A 249 3.021 -1.489 3.811 1.00 0.00 A ATOM 1165 HD23 LEU A 249 1.302 -1.395 4.177 1.00 0.00 A ATOM 1166 HG LEU A 249 2.306 0.834 3.897 1.00 0.00 A ATOM 1167 N LEU A 249 0.074 2.665 6.938 1.00 0.00 A ATOM 1168 O LEU A 249 0.355 2.884 3.933 1.00 0.00 A ATOM 1169 C TYR A 250 3.071 4.492 2.481 1.00 0.00 A ATOM 1170 CA TYR A 250 2.148 5.041 3.597 1.00 0.00 A ATOM 1171 CB TYR A 250 2.662 6.397 4.149 1.00 0.00 A ATOM 1172 CD1 TYR A 250 1.234 8.194 3.064 1.00 0.00 A ATOM 1173 CD2 TYR A 250 3.550 8.083 2.454 1.00 0.00 A ATOM 1174 CE1 TYR A 250 1.061 9.274 2.233 1.00 0.00 A ATOM 1175 CE2 TYR A 250 3.379 9.159 1.619 1.00 0.00 A ATOM 1176 CG TYR A 250 2.481 7.576 3.198 1.00 0.00 A ATOM 1177 CZ TYR A 250 2.139 9.750 1.514 1.00 0.00 A ATOM 1178 HN TYR A 250 2.742 4.190 5.427 1.00 0.00 A ATOM 1179 HA TYR A 250 1.142 5.177 3.202 1.00 0.00 A ATOM 1180 HB2 TYR A 250 2.124 6.633 5.062 1.00 0.00 A ATOM 1181 HB1 TYR A 250 3.718 6.312 4.391 1.00 0.00 A ATOM 1182 HD1 TYR A 250 0.393 7.817 3.632 1.00 0.00 A ATOM 1183 HD2 TYR A 250 4.523 7.616 2.541 1.00 0.00 A ATOM 1184 HE1 TYR A 250 0.080 9.739 2.139 1.00 0.00 A ATOM 1185 HE2 TYR A 250 4.219 9.540 1.047 1.00 0.00 A ATOM 1186 HH TYR A 250 1.471 11.507 1.147 1.00 0.00 A ATOM 1187 N TYR A 250 2.089 4.097 4.709 1.00 0.00 A ATOM 1188 O TYR A 250 4.293 4.428 2.656 1.00 0.00 A ATOM 1189 OH TYR A 250 1.986 10.832 0.695 1.00 0.00 A ATOM 1190 C LEU A 251 3.253 4.522 -0.960 1.00 0.00 A ATOM 1191 CA LEU A 251 3.190 3.506 0.193 1.00 0.00 A ATOM 1192 CB LEU A 251 2.493 2.202 -0.295 1.00 0.00 A ATOM 1193 CD1 LEU A 251 1.884 -0.244 0.055 1.00 0.00 A ATOM 1194 CD2 LEU A 251 4.147 0.594 0.824 1.00 0.00 A ATOM 1195 CG LEU A 251 2.661 0.952 0.621 1.00 0.00 A ATOM 1196 HN LEU A 251 1.493 4.167 1.289 1.00 0.00 A ATOM 1197 HA LEU A 251 4.205 3.264 0.506 1.00 0.00 A ATOM 1198 HB2 LEU A 251 1.430 2.406 -0.405 1.00 0.00 A ATOM 1199 HB1 LEU A 251 2.885 1.947 -1.279 1.00 0.00 A ATOM 1200 HD11 LEU A 251 0.836 0.011 -0.029 1.00 0.00 A ATOM 1201 HD12 LEU A 251 1.988 -1.092 0.718 1.00 0.00 A ATOM 1202 HD13 LEU A 251 2.268 -0.507 -0.925 1.00 0.00 A ATOM 1203 HD21 LEU A 251 4.227 -0.277 1.462 1.00 0.00 A ATOM 1204 HD22 LEU A 251 4.659 1.422 1.295 1.00 0.00 A ATOM 1205 HD23 LEU A 251 4.612 0.382 -0.132 1.00 0.00 A ATOM 1206 HG LEU A 251 2.243 1.176 1.598 1.00 0.00 A ATOM 1207 N LEU A 251 2.466 4.078 1.349 1.00 0.00 A ATOM 1208 O LEU A 251 2.216 4.982 -1.446 1.00 0.00 A ATOM 1209 C GLU A 252 4.678 4.795 -3.854 1.00 0.00 A ATOM 1210 CA GLU A 252 4.698 5.689 -2.595 1.00 0.00 A ATOM 1211 CB GLU A 252 6.052 6.437 -2.493 1.00 0.00 A ATOM 1212 CD GLU A 252 7.528 8.144 -1.287 1.00 0.00 A ATOM 1213 CG GLU A 252 6.161 7.441 -1.328 1.00 0.00 A ATOM 1214 HN GLU A 252 5.254 4.561 -0.881 1.00 0.00 A ATOM 1215 HA GLU A 252 3.890 6.416 -2.663 1.00 0.00 A ATOM 1216 HB2 GLU A 252 6.847 5.700 -2.382 1.00 0.00 A ATOM 1217 HB1 GLU A 252 6.222 6.977 -3.423 1.00 0.00 A ATOM 1218 HG2 GLU A 252 5.380 8.191 -1.432 1.00 0.00 A ATOM 1219 HG1 GLU A 252 6.008 6.910 -0.391 1.00 0.00 A ATOM 1220 N GLU A 252 4.475 4.864 -1.393 1.00 0.00 A ATOM 1221 O GLU A 252 5.588 3.980 -4.059 1.00 0.00 A ATOM 1222 OE1 GLU A 252 7.683 9.212 -1.911 1.00 0.00 A ATOM 1223 OE2 GLU A 252 8.462 7.619 -0.649 1.00 0.00 A ATOM 1224 C VAL A 253 4.528 4.487 -6.957 1.00 0.00 A ATOM 1225 CA VAL A 253 3.429 4.186 -5.915 1.00 0.00 A ATOM 1226 CB VAL A 253 2.018 4.488 -6.541 1.00 0.00 A ATOM 1227 CG1 VAL A 253 1.858 3.880 -7.954 1.00 0.00 A ATOM 1228 CG2 VAL A 253 0.890 4.010 -5.604 1.00 0.00 A ATOM 1229 HN VAL A 253 2.964 5.634 -4.441 1.00 0.00 A ATOM 1230 HA VAL A 253 3.461 3.128 -5.658 1.00 0.00 A ATOM 1231 HB VAL A 253 1.923 5.568 -6.641 1.00 0.00 A ATOM 1232 HG11 VAL A 253 2.645 4.238 -8.606 1.00 0.00 A ATOM 1233 HG12 VAL A 253 0.903 4.169 -8.368 1.00 0.00 A ATOM 1234 HG13 VAL A 253 1.908 2.801 -7.896 1.00 0.00 A ATOM 1235 HG21 VAL A 253 -0.074 4.252 -6.034 1.00 0.00 A ATOM 1236 HG22 VAL A 253 0.980 4.497 -4.640 1.00 0.00 A ATOM 1237 HG23 VAL A 253 0.958 2.936 -5.468 1.00 0.00 A ATOM 1238 N VAL A 253 3.627 4.956 -4.674 1.00 0.00 A ATOM 1239 O VAL A 253 4.691 5.638 -7.395 1.00 0.00 A ATOM 1240 C ARG A 254 5.800 2.403 -9.466 1.00 0.00 A ATOM 1241 CA ARG A 254 6.240 3.448 -8.435 1.00 0.00 A ATOM 1242 CB ARG A 254 7.676 3.101 -7.942 1.00 0.00 A ATOM 1243 CD ARG A 254 8.178 5.447 -6.999 1.00 0.00 A ATOM 1244 CG ARG A 254 8.191 3.934 -6.755 1.00 0.00 A ATOM 1245 CZ ARG A 254 8.189 7.259 -5.266 1.00 0.00 A ATOM 1246 HN ARG A 254 5.160 2.593 -6.832 1.00 0.00 A ATOM 1247 HA ARG A 254 6.242 4.434 -8.896 1.00 0.00 A ATOM 1248 HB2 ARG A 254 7.696 2.056 -7.639 1.00 0.00 A ATOM 1249 HB1 ARG A 254 8.370 3.226 -8.767 1.00 0.00 A ATOM 1250 HD2 ARG A 254 8.775 5.672 -7.874 1.00 0.00 A ATOM 1251 HD1 ARG A 254 7.155 5.767 -7.170 1.00 0.00 A ATOM 1252 HE ARG A 254 9.578 5.839 -5.486 1.00 0.00 A ATOM 1253 HG2 ARG A 254 7.571 3.725 -5.889 1.00 0.00 A ATOM 1254 HG1 ARG A 254 9.209 3.629 -6.533 1.00 0.00 A ATOM 1255 HH11 ARG A 254 6.560 7.369 -6.479 1.00 0.00 A ATOM 1256 HH12 ARG A 254 6.650 8.591 -5.248 1.00 0.00 A ATOM 1257 HH21 ARG A 254 9.690 7.423 -3.915 1.00 0.00 A ATOM 1258 HH22 ARG A 254 8.437 8.619 -3.783 1.00 0.00 A ATOM 1259 N ARG A 254 5.271 3.431 -7.328 1.00 0.00 A ATOM 1260 NE ARG A 254 8.732 6.179 -5.851 1.00 0.00 A ATOM 1261 NH1 ARG A 254 7.040 7.783 -5.701 1.00 0.00 A ATOM 1262 NH2 ARG A 254 8.822 7.810 -4.243 1.00 0.00 A ATOM 1263 O ARG A 254 5.744 1.206 -9.143 1.00 0.00 A ATOM 1264 C ILE A 255 6.443 1.277 -12.314 1.00 0.00 A ATOM 1265 CA ILE A 255 5.147 1.929 -11.789 1.00 0.00 A ATOM 1266 CB ILE A 255 4.332 2.625 -12.946 1.00 0.00 A ATOM 1267 CD1 ILE A 255 1.937 3.461 -13.537 1.00 0.00 A ATOM 1268 CG1 ILE A 255 2.876 2.944 -12.460 1.00 0.00 A ATOM 1269 CG2 ILE A 255 4.316 1.770 -14.244 1.00 0.00 A ATOM 1270 HN ILE A 255 5.483 3.806 -10.866 1.00 0.00 A ATOM 1271 HA ILE A 255 4.514 1.143 -11.367 1.00 0.00 A ATOM 1272 HB ILE A 255 4.828 3.562 -13.186 1.00 0.00 A ATOM 1273 HD11 ILE A 255 1.001 3.749 -13.084 1.00 0.00 A ATOM 1274 HD12 ILE A 255 1.753 2.682 -14.267 1.00 0.00 A ATOM 1275 HD13 ILE A 255 2.379 4.318 -14.025 1.00 0.00 A ATOM 1276 HG12 ILE A 255 2.428 2.045 -12.053 1.00 0.00 A ATOM 1277 HG11 ILE A 255 2.915 3.694 -11.678 1.00 0.00 A ATOM 1278 HG21 ILE A 255 3.778 2.291 -15.026 1.00 0.00 A ATOM 1279 HG22 ILE A 255 3.833 0.825 -14.048 1.00 0.00 A ATOM 1280 HG23 ILE A 255 5.333 1.585 -14.576 1.00 0.00 A ATOM 1281 N ILE A 255 5.482 2.845 -10.694 1.00 0.00 A ATOM 1282 O ILE A 255 7.359 1.957 -12.797 1.00 0.00 A ATOM 1283 C THR A 256 7.519 -1.318 -13.976 1.00 0.00 A ATOM 1284 CA THR A 256 7.633 -0.872 -12.497 1.00 0.00 A ATOM 1285 CB THR A 256 7.653 -2.098 -11.526 1.00 0.00 A ATOM 1286 CG2 THR A 256 8.910 -2.955 -11.687 1.00 0.00 A ATOM 1287 HN THR A 256 5.693 -0.498 -11.847 1.00 0.00 A ATOM 1288 HA THR A 256 8.544 -0.292 -12.348 1.00 0.00 A ATOM 1289 HB THR A 256 6.783 -2.721 -11.729 1.00 0.00 A ATOM 1290 HG1 THR A 256 7.152 -0.770 -10.132 1.00 0.00 A ATOM 1291 HG21 THR A 256 8.965 -3.345 -12.697 1.00 0.00 A ATOM 1292 HG22 THR A 256 8.870 -3.780 -10.991 1.00 0.00 A ATOM 1293 HG23 THR A 256 9.788 -2.359 -11.480 1.00 0.00 A ATOM 1294 N THR A 256 6.492 -0.044 -12.169 1.00 0.00 A ATOM 1295 OT1 THR A 256 6.505 -1.959 -14.328 1.00 0.00 A ATOM 1296 OT2 THR A 256 8.420 -1.010 -14.782 1.00 0.00 A ATOM 1297 OG1 THR A 256 7.568 -1.643 -10.161 1.00 0.00 A END
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