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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|
452527 |
2vxd   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -4.376 -7.474 -13.359 1.00 0.00 A ATOM 2 CA GLY A 1 -5.480 -8.431 -13.761 1.00 0.00 A ATOM 3 HT1 GLY A 1 -4.152 -9.998 -14.143 1.00 0.00 A ATOM 4 HT2 GLY A 1 -4.962 -10.131 -12.663 1.00 0.00 A ATOM 5 HT3 GLY A 1 -5.776 -10.470 -14.107 1.00 0.00 A ATOM 6 HA2 GLY A 1 -6.333 -8.271 -13.118 1.00 0.00 A ATOM 7 HA1 GLY A 1 -5.769 -8.222 -14.781 1.00 0.00 A ATOM 8 N GLY A 1 -5.064 -9.857 -13.662 1.00 0.00 A ATOM 9 O GLY A 1 -3.563 -7.069 -14.190 1.00 0.00 A ATOM 10 C GLY A 2 -2.489 -6.813 -10.484 1.00 0.00 A ATOM 11 CA GLY A 2 -3.327 -6.202 -11.589 1.00 0.00 A ATOM 12 HN GLY A 2 -5.018 -7.470 -11.464 1.00 0.00 A ATOM 13 HA2 GLY A 2 -3.809 -5.312 -11.211 1.00 0.00 A ATOM 14 HA1 GLY A 2 -2.679 -5.928 -12.408 1.00 0.00 A ATOM 15 N GLY A 2 -4.345 -7.114 -12.080 1.00 0.00 A ATOM 16 O GLY A 2 -1.264 -6.691 -10.485 1.00 0.00 A ATOM 17 C SER A 3 -1.805 -7.066 -7.519 1.00 0.00 A ATOM 18 CA SER A 3 -2.461 -8.108 -8.420 1.00 0.00 A ATOM 19 CB SER A 3 -1.410 -9.096 -8.934 1.00 0.00 A ATOM 20 HN SER A 3 -4.127 -7.535 -9.594 1.00 0.00 A ATOM 21 HA SER A 3 -3.197 -8.649 -7.844 1.00 0.00 A ATOM 22 HB2 SER A 3 -1.455 -9.137 -10.012 1.00 0.00 A ATOM 23 HB1 SER A 3 -0.427 -8.767 -8.627 1.00 0.00 A ATOM 24 HG SER A 3 -2.216 -10.879 -9.013 1.00 0.00 A ATOM 25 N SER A 3 -3.151 -7.473 -9.538 1.00 0.00 A ATOM 26 O SER A 3 -2.047 -5.867 -7.658 1.00 0.00 A ATOM 27 OG SER A 3 -1.638 -10.396 -8.418 1.00 0.00 A ATOM 28 C VAL A 4 0.735 -5.780 -6.404 1.00 0.00 A ATOM 29 CA VAL A 4 -0.276 -6.650 -5.668 1.00 0.00 A ATOM 30 CB VAL A 4 0.440 -7.459 -4.564 1.00 0.00 A ATOM 31 CG1 VAL A 4 1.815 -7.932 -5.020 1.00 0.00 A ATOM 32 CG2 VAL A 4 0.546 -6.642 -3.287 1.00 0.00 A ATOM 33 HN VAL A 4 -0.819 -8.501 -6.537 1.00 0.00 A ATOM 34 HA VAL A 4 -1.012 -6.013 -5.200 1.00 0.00 A ATOM 35 HB VAL A 4 -0.156 -8.333 -4.356 1.00 0.00 A ATOM 36 HG11 VAL A 4 1.722 -8.458 -5.959 1.00 0.00 A ATOM 37 HG12 VAL A 4 2.465 -7.079 -5.148 1.00 0.00 A ATOM 38 HG13 VAL A 4 2.232 -8.595 -4.276 1.00 0.00 A ATOM 39 HG21 VAL A 4 -0.195 -5.857 -3.299 1.00 0.00 A ATOM 40 HG22 VAL A 4 0.378 -7.283 -2.434 1.00 0.00 A ATOM 41 HG23 VAL A 4 1.532 -6.206 -3.220 1.00 0.00 A ATOM 42 N VAL A 4 -0.972 -7.535 -6.595 1.00 0.00 A ATOM 43 O VAL A 4 0.933 -4.611 -6.071 1.00 0.00 A ATOM 44 C GLU A 5 1.786 -4.420 -8.846 1.00 0.00 A ATOM 45 CA GLU A 5 2.375 -5.671 -8.201 1.00 0.00 A ATOM 46 CB GLU A 5 2.936 -6.600 -9.280 1.00 0.00 A ATOM 47 CD GLU A 5 4.088 -8.801 -9.740 1.00 0.00 A ATOM 48 CG GLU A 5 3.215 -8.011 -8.786 1.00 0.00 A ATOM 49 HN GLU A 5 1.167 -7.307 -7.607 1.00 0.00 A ATOM 50 HA GLU A 5 3.177 -5.377 -7.540 1.00 0.00 A ATOM 51 HB2 GLU A 5 2.226 -6.660 -10.091 1.00 0.00 A ATOM 52 HB1 GLU A 5 3.860 -6.183 -9.652 1.00 0.00 A ATOM 53 HG2 GLU A 5 3.714 -7.952 -7.830 1.00 0.00 A ATOM 54 HG1 GLU A 5 2.274 -8.530 -8.667 1.00 0.00 A ATOM 55 N GLU A 5 1.373 -6.371 -7.404 1.00 0.00 A ATOM 56 O GLU A 5 2.415 -3.362 -8.857 1.00 0.00 A ATOM 57 OE1 GLU A 5 4.939 -9.580 -9.259 1.00 0.00 A ATOM 58 OE2 GLU A 5 3.922 -8.643 -10.967 1.00 0.00 A ATOM 59 C ASP A 6 -0.368 -2.311 -9.009 1.00 0.00 A ATOM 60 CA ASP A 6 -0.095 -3.421 -10.019 1.00 0.00 A ATOM 61 CB ASP A 6 -1.406 -3.878 -10.664 1.00 0.00 A ATOM 62 CG ASP A 6 -2.127 -2.749 -11.375 1.00 0.00 A ATOM 63 HN ASP A 6 0.121 -5.414 -9.337 1.00 0.00 A ATOM 64 HA ASP A 6 0.560 -3.039 -10.788 1.00 0.00 A ATOM 65 HB2 ASP A 6 -1.194 -4.654 -11.384 1.00 0.00 A ATOM 66 HB1 ASP A 6 -2.059 -4.272 -9.898 1.00 0.00 A ATOM 67 N ASP A 6 0.575 -4.546 -9.378 1.00 0.00 A ATOM 68 O ASP A 6 -0.239 -1.127 -9.322 1.00 0.00 A ATOM 69 OD1 ASP A 6 -1.450 -1.939 -12.042 1.00 0.00 A ATOM 70 OD2 ASP A 6 -3.370 -2.676 -11.266 1.00 0.00 A ATOM 71 C ILE A 7 0.230 -0.979 -6.341 1.00 0.00 A ATOM 72 CA ILE A 7 -1.029 -1.745 -6.737 1.00 0.00 A ATOM 73 CB ILE A 7 -1.613 -2.446 -5.493 1.00 0.00 A ATOM 74 CD1 ILE A 7 -3.064 -4.495 -5.078 1.00 0.00 A ATOM 75 CG1 ILE A 7 -2.878 -3.219 -5.868 1.00 0.00 A ATOM 76 CG2 ILE A 7 -1.910 -1.434 -4.395 1.00 0.00 A ATOM 77 HN ILE A 7 -0.823 -3.662 -7.608 1.00 0.00 A ATOM 78 HA ILE A 7 -1.763 -1.045 -7.109 1.00 0.00 A ATOM 79 HB ILE A 7 -0.875 -3.139 -5.118 1.00 0.00 A ATOM 80 HD11 ILE A 7 -2.225 -4.632 -4.412 1.00 0.00 A ATOM 81 HD12 ILE A 7 -3.975 -4.430 -4.500 1.00 0.00 A ATOM 82 HD13 ILE A 7 -3.127 -5.333 -5.756 1.00 0.00 A ATOM 83 HG12 ILE A 7 -3.740 -2.593 -5.693 1.00 0.00 A ATOM 84 HG11 ILE A 7 -2.835 -3.480 -6.916 1.00 0.00 A ATOM 85 HG21 ILE A 7 -2.012 -0.450 -4.829 1.00 0.00 A ATOM 86 HG22 ILE A 7 -2.829 -1.704 -3.895 1.00 0.00 A ATOM 87 HG23 ILE A 7 -1.100 -1.430 -3.680 1.00 0.00 A ATOM 88 N ILE A 7 -0.742 -2.704 -7.796 1.00 0.00 A ATOM 89 O ILE A 7 0.198 0.238 -6.156 1.00 0.00 A ATOM 90 C LYS A 8 3.074 -0.120 -6.936 1.00 0.00 A ATOM 91 CA LYS A 8 2.611 -1.086 -5.851 1.00 0.00 A ATOM 92 CB LYS A 8 3.674 -2.160 -5.619 1.00 0.00 A ATOM 93 CD LYS A 8 4.655 -3.887 -4.079 1.00 0.00 A ATOM 94 CE LYS A 8 4.111 -5.091 -3.327 1.00 0.00 A ATOM 95 CG LYS A 8 3.596 -2.809 -4.247 1.00 0.00 A ATOM 96 HN LYS A 8 1.305 -2.665 -6.383 1.00 0.00 A ATOM 97 HA LYS A 8 2.460 -0.535 -4.935 1.00 0.00 A ATOM 98 HB2 LYS A 8 3.558 -2.932 -6.365 1.00 0.00 A ATOM 99 HB1 LYS A 8 4.651 -1.713 -5.727 1.00 0.00 A ATOM 100 HD2 LYS A 8 4.988 -4.206 -5.056 1.00 0.00 A ATOM 101 HD1 LYS A 8 5.489 -3.476 -3.529 1.00 0.00 A ATOM 102 HE2 LYS A 8 3.275 -4.774 -2.722 1.00 0.00 A ATOM 103 HE1 LYS A 8 3.778 -5.826 -4.044 1.00 0.00 A ATOM 104 HG2 LYS A 8 3.746 -2.051 -3.492 1.00 0.00 A ATOM 105 HG1 LYS A 8 2.619 -3.254 -4.125 1.00 0.00 A ATOM 106 HZ1 LYS A 8 6.092 -5.421 -2.750 1.00 0.00 A ATOM 107 HZ2 LYS A 8 4.998 -5.398 -1.461 1.00 0.00 A ATOM 108 HZ3 LYS A 8 5.072 -6.743 -2.485 1.00 0.00 A ATOM 109 N LYS A 8 1.341 -1.700 -6.219 1.00 0.00 A ATOM 110 NZ LYS A 8 5.140 -5.706 -2.444 1.00 0.00 A ATOM 111 O LYS A 8 3.540 0.982 -6.644 1.00 0.00 A ATOM 112 C ALA A 9 2.488 1.548 -9.404 1.00 0.00 A ATOM 113 CA ALA A 9 3.340 0.286 -9.321 1.00 0.00 A ATOM 114 CB ALA A 9 3.241 -0.506 -10.616 1.00 0.00 A ATOM 115 HN ALA A 9 2.559 -1.428 -8.358 1.00 0.00 A ATOM 116 HA ALA A 9 4.372 0.570 -9.177 1.00 0.00 A ATOM 117 HB1 ALA A 9 3.963 -0.128 -11.325 1.00 0.00 A ATOM 118 HB2 ALA A 9 3.445 -1.548 -10.417 1.00 0.00 A ATOM 119 HB3 ALA A 9 2.247 -0.405 -11.025 1.00 0.00 A ATOM 120 N ALA A 9 2.939 -0.541 -8.190 1.00 0.00 A ATOM 121 O ALA A 9 2.995 2.633 -9.689 1.00 0.00 A ATOM 122 C LYS A 10 0.611 3.544 -8.109 1.00 0.00 A ATOM 123 CA LYS A 10 0.272 2.530 -9.196 1.00 0.00 A ATOM 124 CB LYS A 10 -1.171 2.050 -9.033 1.00 0.00 A ATOM 125 CD LYS A 10 -3.182 2.512 -10.473 1.00 0.00 A ATOM 126 CE LYS A 10 -3.394 3.036 -11.884 1.00 0.00 A ATOM 127 CG LYS A 10 -1.868 1.756 -10.352 1.00 0.00 A ATOM 128 HN LYS A 10 0.845 0.509 -8.928 1.00 0.00 A ATOM 129 HA LYS A 10 0.378 3.005 -10.160 1.00 0.00 A ATOM 130 HB2 LYS A 10 -1.172 1.146 -8.441 1.00 0.00 A ATOM 131 HB1 LYS A 10 -1.735 2.810 -8.513 1.00 0.00 A ATOM 132 HD2 LYS A 10 -3.994 1.846 -10.222 1.00 0.00 A ATOM 133 HD1 LYS A 10 -3.171 3.346 -9.786 1.00 0.00 A ATOM 134 HE2 LYS A 10 -2.696 3.840 -12.065 1.00 0.00 A ATOM 135 HE1 LYS A 10 -3.209 2.235 -12.584 1.00 0.00 A ATOM 136 HG2 LYS A 10 -1.219 2.051 -11.163 1.00 0.00 A ATOM 137 HG1 LYS A 10 -2.066 0.696 -10.415 1.00 0.00 A ATOM 138 HZ1 LYS A 10 -4.994 4.284 -11.384 1.00 0.00 A ATOM 139 HZ2 LYS A 10 -4.877 3.949 -13.039 1.00 0.00 A ATOM 140 HZ3 LYS A 10 -5.464 2.771 -11.976 1.00 0.00 A ATOM 141 N LYS A 10 1.191 1.399 -9.151 1.00 0.00 A ATOM 142 NZ LYS A 10 -4.779 3.546 -12.085 1.00 0.00 A ATOM 143 O LYS A 10 0.693 4.746 -8.369 1.00 0.00 A ATOM 144 C MET A 11 2.475 4.634 -6.037 1.00 0.00 A ATOM 145 CA MET A 11 1.155 3.921 -5.771 1.00 0.00 A ATOM 146 CB MET A 11 1.244 3.113 -4.475 1.00 0.00 A ATOM 147 CE MET A 11 -1.255 0.979 -2.055 1.00 0.00 A ATOM 148 CG MET A 11 -0.087 2.529 -4.030 1.00 0.00 A ATOM 149 HN MET A 11 0.744 2.085 -6.743 1.00 0.00 A ATOM 150 HA MET A 11 0.373 4.659 -5.674 1.00 0.00 A ATOM 151 HB2 MET A 11 1.940 2.300 -4.618 1.00 0.00 A ATOM 152 HB1 MET A 11 1.612 3.756 -3.688 1.00 0.00 A ATOM 153 HE1 MET A 11 -1.727 1.948 -2.096 1.00 0.00 A ATOM 154 HE2 MET A 11 -1.978 0.216 -2.300 1.00 0.00 A ATOM 155 HE3 MET A 11 -0.872 0.807 -1.059 1.00 0.00 A ATOM 156 HG2 MET A 11 -0.552 3.212 -3.334 1.00 0.00 A ATOM 157 HG1 MET A 11 -0.722 2.415 -4.897 1.00 0.00 A ATOM 158 N MET A 11 0.816 3.052 -6.890 1.00 0.00 A ATOM 159 O MET A 11 2.616 5.825 -5.762 1.00 0.00 A ATOM 160 SD MET A 11 0.093 0.923 -3.231 1.00 0.00 A ATOM 161 C GLN A 12 4.598 5.533 -7.990 1.00 0.00 A ATOM 162 CA GLN A 12 4.738 4.468 -6.910 1.00 0.00 A ATOM 163 CB GLN A 12 5.701 3.371 -7.371 1.00 0.00 A ATOM 164 CD GLN A 12 7.821 4.383 -6.441 1.00 0.00 A ATOM 165 CG GLN A 12 6.893 3.185 -6.446 1.00 0.00 A ATOM 166 HN GLN A 12 3.259 2.959 -6.797 1.00 0.00 A ATOM 167 HA GLN A 12 5.128 4.928 -6.014 1.00 0.00 A ATOM 168 HB2 GLN A 12 5.165 2.436 -7.424 1.00 0.00 A ATOM 169 HB1 GLN A 12 6.072 3.620 -8.354 1.00 0.00 A ATOM 170 HE21 GLN A 12 7.935 4.335 -8.426 1.00 0.00 A ATOM 171 HE22 GLN A 12 8.844 5.584 -7.652 1.00 0.00 A ATOM 172 HG2 GLN A 12 6.530 3.028 -5.441 1.00 0.00 A ATOM 173 HG1 GLN A 12 7.450 2.317 -6.767 1.00 0.00 A ATOM 174 N GLN A 12 3.435 3.900 -6.590 1.00 0.00 A ATOM 175 NE2 GLN A 12 8.243 4.810 -7.626 1.00 0.00 A ATOM 176 O GLN A 12 5.260 6.570 -7.945 1.00 0.00 A ATOM 177 OE1 GLN A 12 8.156 4.919 -5.385 1.00 0.00 A ATOM 178 C ALA A 13 2.943 7.529 -9.495 1.00 0.00 A ATOM 179 CA ALA A 13 3.482 6.214 -10.041 1.00 0.00 A ATOM 180 CB ALA A 13 2.515 5.620 -11.054 1.00 0.00 A ATOM 181 HN ALA A 13 3.218 4.433 -8.932 1.00 0.00 A ATOM 182 HA ALA A 13 4.424 6.399 -10.538 1.00 0.00 A ATOM 183 HB1 ALA A 13 2.993 4.800 -11.570 1.00 0.00 A ATOM 184 HB2 ALA A 13 1.635 5.259 -10.543 1.00 0.00 A ATOM 185 HB3 ALA A 13 2.232 6.378 -11.769 1.00 0.00 A ATOM 186 N ALA A 13 3.721 5.273 -8.956 1.00 0.00 A ATOM 187 O ALA A 13 3.417 8.606 -9.858 1.00 0.00 A ATOM 188 C SER A 14 2.385 9.344 -7.144 1.00 0.00 A ATOM 189 CA SER A 14 1.358 8.615 -8.004 1.00 0.00 A ATOM 190 CB SER A 14 0.146 8.226 -7.155 1.00 0.00 A ATOM 191 HN SER A 14 1.623 6.544 -8.356 1.00 0.00 A ATOM 192 HA SER A 14 1.037 9.273 -8.798 1.00 0.00 A ATOM 193 HB2 SER A 14 -0.603 7.773 -7.788 1.00 0.00 A ATOM 194 HB1 SER A 14 0.452 7.520 -6.397 1.00 0.00 A ATOM 195 HG SER A 14 -1.215 9.101 -6.050 1.00 0.00 A ATOM 196 N SER A 14 1.954 7.432 -8.611 1.00 0.00 A ATOM 197 O SER A 14 2.418 10.574 -7.104 1.00 0.00 A ATOM 198 OG SER A 14 -0.420 9.360 -6.522 1.00 0.00 A ATOM 199 C ILE A 15 5.305 9.878 -6.440 1.00 0.00 A ATOM 200 CA ILE A 15 4.265 9.133 -5.608 1.00 0.00 A ATOM 201 CB ILE A 15 4.963 8.028 -4.786 1.00 0.00 A ATOM 202 CD1 ILE A 15 3.866 7.969 -2.470 1.00 0.00 A ATOM 203 CG1 ILE A 15 3.954 7.348 -3.850 1.00 0.00 A ATOM 204 CG2 ILE A 15 6.144 8.594 -4.004 1.00 0.00 A ATOM 205 HN ILE A 15 3.150 7.597 -6.543 1.00 0.00 A ATOM 206 HA ILE A 15 3.798 9.826 -4.923 1.00 0.00 A ATOM 207 HB ILE A 15 5.347 7.293 -5.477 1.00 0.00 A ATOM 208 HD11 ILE A 15 4.202 8.994 -2.514 1.00 0.00 A ATOM 209 HD12 ILE A 15 2.843 7.940 -2.127 1.00 0.00 A ATOM 210 HD13 ILE A 15 4.491 7.414 -1.786 1.00 0.00 A ATOM 211 HG12 ILE A 15 2.972 7.402 -4.294 1.00 0.00 A ATOM 212 HG11 ILE A 15 4.230 6.310 -3.730 1.00 0.00 A ATOM 213 HG21 ILE A 15 5.870 9.548 -3.578 1.00 0.00 A ATOM 214 HG22 ILE A 15 6.412 7.910 -3.212 1.00 0.00 A ATOM 215 HG23 ILE A 15 6.985 8.724 -4.668 1.00 0.00 A ATOM 216 N ILE A 15 3.226 8.571 -6.464 1.00 0.00 A ATOM 217 O ILE A 15 5.741 10.970 -6.075 1.00 0.00 A ATOM 218 C GLU A 16 6.108 11.107 -9.151 1.00 0.00 A ATOM 219 CA GLU A 16 6.685 9.883 -8.446 1.00 0.00 A ATOM 220 CB GLU A 16 7.163 8.863 -9.481 1.00 0.00 A ATOM 221 CD GLU A 16 8.958 7.216 -10.148 1.00 0.00 A ATOM 222 CG GLU A 16 8.382 8.071 -9.037 1.00 0.00 A ATOM 223 HN GLU A 16 5.311 8.410 -7.796 1.00 0.00 A ATOM 224 HA GLU A 16 7.526 10.192 -7.844 1.00 0.00 A ATOM 225 HB2 GLU A 16 6.361 8.167 -9.680 1.00 0.00 A ATOM 226 HB1 GLU A 16 7.412 9.383 -10.394 1.00 0.00 A ATOM 227 HG2 GLU A 16 9.142 8.762 -8.704 1.00 0.00 A ATOM 228 HG1 GLU A 16 8.097 7.428 -8.217 1.00 0.00 A ATOM 229 N GLU A 16 5.697 9.279 -7.560 1.00 0.00 A ATOM 230 O GLU A 16 6.825 12.068 -9.434 1.00 0.00 A ATOM 231 OE1 GLU A 16 8.975 5.977 -9.995 1.00 0.00 A ATOM 232 OE2 GLU A 16 9.392 7.786 -11.171 1.00 0.00 A ATOM 233 C LYS A 17 3.551 13.161 -9.095 1.00 0.00 A ATOM 234 CA LYS A 17 4.137 12.172 -10.103 1.00 0.00 A ATOM 235 CB LYS A 17 3.029 11.642 -11.016 1.00 0.00 A ATOM 236 CD LYS A 17 4.122 11.782 -13.275 1.00 0.00 A ATOM 237 CE LYS A 17 3.088 12.120 -14.337 1.00 0.00 A ATOM 238 CG LYS A 17 3.547 10.860 -12.211 1.00 0.00 A ATOM 239 HN LYS A 17 4.292 10.273 -9.180 1.00 0.00 A ATOM 240 HA LYS A 17 4.870 12.686 -10.706 1.00 0.00 A ATOM 241 HB2 LYS A 17 2.385 10.994 -10.440 1.00 0.00 A ATOM 242 HB1 LYS A 17 2.451 12.477 -11.382 1.00 0.00 A ATOM 243 HD2 LYS A 17 4.452 12.696 -12.805 1.00 0.00 A ATOM 244 HD1 LYS A 17 4.962 11.293 -13.746 1.00 0.00 A ATOM 245 HE2 LYS A 17 2.506 11.235 -14.550 1.00 0.00 A ATOM 246 HE1 LYS A 17 2.437 12.893 -13.954 1.00 0.00 A ATOM 247 HG2 LYS A 17 4.322 10.184 -11.879 1.00 0.00 A ATOM 248 HG1 LYS A 17 2.733 10.294 -12.639 1.00 0.00 A ATOM 249 HZ1 LYS A 17 4.590 13.126 -15.382 1.00 0.00 A ATOM 250 HZ2 LYS A 17 3.960 11.789 -16.205 1.00 0.00 A ATOM 251 HZ3 LYS A 17 3.067 13.222 -16.111 1.00 0.00 A ATOM 252 N LYS A 17 4.810 11.066 -9.431 1.00 0.00 A ATOM 253 NZ LYS A 17 3.721 12.598 -15.597 1.00 0.00 A ATOM 254 O LYS A 17 2.736 14.011 -9.451 1.00 0.00 A ATOM 255 C GLY A 18 2.505 13.254 -5.861 1.00 0.00 A ATOM 256 CA GLY A 18 3.471 13.940 -6.807 1.00 0.00 A ATOM 257 HN GLY A 18 4.621 12.353 -7.604 1.00 0.00 A ATOM 258 HA2 GLY A 18 2.967 14.770 -7.279 1.00 0.00 A ATOM 259 HA1 GLY A 18 4.308 14.318 -6.238 1.00 0.00 A ATOM 260 N GLY A 18 3.970 13.047 -7.836 1.00 0.00 A ATOM 261 O GLY A 18 1.297 13.481 -5.925 1.00 0.00 A ATOM 262 C GLY A 19 2.923 11.391 -2.737 1.00 0.00 A ATOM 263 CA GLY A 19 2.199 11.705 -4.031 1.00 0.00 A ATOM 264 HN GLY A 19 4.007 12.271 -4.976 1.00 0.00 A ATOM 265 HA2 GLY A 19 1.869 10.779 -4.479 1.00 0.00 A ATOM 266 HA1 GLY A 19 1.335 12.313 -3.809 1.00 0.00 A ATOM 267 N GLY A 19 3.038 12.412 -4.981 1.00 0.00 A ATOM 268 O GLY A 19 4.048 11.841 -2.521 1.00 0.00 A ATOM 269 C SER A 20 2.070 9.105 0.052 1.00 0.00 A ATOM 270 CA SER A 20 2.860 10.240 -0.591 1.00 0.00 A ATOM 271 CB SER A 20 2.898 11.446 0.349 1.00 0.00 A ATOM 272 HN SER A 20 1.380 10.289 -2.103 1.00 0.00 A ATOM 273 HA SER A 20 3.869 9.903 -0.773 1.00 0.00 A ATOM 274 HB2 SER A 20 3.012 11.103 1.367 1.00 0.00 A ATOM 275 HB1 SER A 20 3.734 12.078 0.087 1.00 0.00 A ATOM 276 HG SER A 20 1.755 12.786 -0.507 1.00 0.00 A ATOM 277 N SER A 20 2.275 10.616 -1.873 1.00 0.00 A ATOM 278 O SER A 20 0.858 8.997 -0.133 1.00 0.00 A ATOM 279 OG SER A 20 1.705 12.205 0.256 1.00 0.00 A ATOM 280 C LEU A 21 2.146 7.312 2.992 1.00 0.00 A ATOM 281 CA LEU A 21 2.122 7.132 1.475 1.00 0.00 A ATOM 282 CB LEU A 21 2.816 5.822 1.092 1.00 0.00 A ATOM 283 CD1 LEU A 21 1.898 5.809 -1.240 1.00 0.00 A ATOM 284 CD2 LEU A 21 2.862 3.717 -0.264 1.00 0.00 A ATOM 285 CG LEU A 21 2.092 4.995 0.029 1.00 0.00 A ATOM 286 HN LEU A 21 3.728 8.394 0.917 1.00 0.00 A ATOM 287 HA LEU A 21 1.096 7.094 1.142 1.00 0.00 A ATOM 288 HB2 LEU A 21 3.805 6.057 0.725 1.00 0.00 A ATOM 289 HB1 LEU A 21 2.915 5.215 1.980 1.00 0.00 A ATOM 290 HD11 LEU A 21 1.641 6.825 -0.980 1.00 0.00 A ATOM 291 HD12 LEU A 21 2.813 5.805 -1.814 1.00 0.00 A ATOM 292 HD13 LEU A 21 1.103 5.375 -1.828 1.00 0.00 A ATOM 293 HD21 LEU A 21 3.254 3.313 0.657 1.00 0.00 A ATOM 294 HD22 LEU A 21 2.201 2.995 -0.721 1.00 0.00 A ATOM 295 HD23 LEU A 21 3.678 3.934 -0.938 1.00 0.00 A ATOM 296 HG LEU A 21 1.116 4.720 0.401 1.00 0.00 A ATOM 297 N LEU A 21 2.763 8.258 0.807 1.00 0.00 A ATOM 298 O LEU A 21 3.180 7.653 3.567 1.00 0.00 A ATOM 299 C PRO A 22 1.963 6.400 5.854 1.00 0.00 A ATOM 300 CA PRO A 22 0.907 7.222 5.123 1.00 0.00 A ATOM 301 CB PRO A 22 -0.493 6.692 5.444 1.00 0.00 A ATOM 302 CD PRO A 22 -0.279 6.671 3.064 1.00 0.00 A ATOM 303 CG PRO A 22 -1.265 6.863 4.182 1.00 0.00 A ATOM 304 HA PRO A 22 0.983 8.255 5.428 1.00 0.00 A ATOM 305 HB2 PRO A 22 -0.429 5.652 5.730 1.00 0.00 A ATOM 306 HB1 PRO A 22 -0.923 7.267 6.249 1.00 0.00 A ATOM 307 HD2 PRO A 22 -0.248 5.635 2.761 1.00 0.00 A ATOM 308 HD1 PRO A 22 -0.531 7.304 2.226 1.00 0.00 A ATOM 309 HG2 PRO A 22 -2.046 6.119 4.125 1.00 0.00 A ATOM 310 HG1 PRO A 22 -1.688 7.856 4.142 1.00 0.00 A ATOM 311 N PRO A 22 1.004 7.083 3.666 1.00 0.00 A ATOM 312 O PRO A 22 2.162 5.222 5.555 1.00 0.00 A ATOM 313 C LYS A 23 3.057 5.494 8.698 1.00 0.00 A ATOM 314 CA LYS A 23 3.669 6.346 7.588 1.00 0.00 A ATOM 315 CB LYS A 23 4.648 7.365 8.183 1.00 0.00 A ATOM 316 CD LYS A 23 4.610 7.391 10.701 1.00 0.00 A ATOM 317 CE LYS A 23 3.463 6.748 11.466 1.00 0.00 A ATOM 318 CG LYS A 23 4.126 8.071 9.427 1.00 0.00 A ATOM 319 HN LYS A 23 2.432 7.964 7.008 1.00 0.00 A ATOM 320 HA LYS A 23 4.208 5.695 6.915 1.00 0.00 A ATOM 321 HB2 LYS A 23 5.564 6.855 8.444 1.00 0.00 A ATOM 322 HB1 LYS A 23 4.866 8.114 7.436 1.00 0.00 A ATOM 323 HD2 LYS A 23 5.327 6.628 10.441 1.00 0.00 A ATOM 324 HD1 LYS A 23 5.082 8.130 11.333 1.00 0.00 A ATOM 325 HE2 LYS A 23 2.597 6.701 10.824 1.00 0.00 A ATOM 326 HE1 LYS A 23 3.752 5.746 11.750 1.00 0.00 A ATOM 327 HG2 LYS A 23 4.476 9.093 9.422 1.00 0.00 A ATOM 328 HG1 LYS A 23 3.046 8.058 9.409 1.00 0.00 A ATOM 329 HZ1 LYS A 23 3.009 8.526 12.464 1.00 0.00 A ATOM 330 HZ2 LYS A 23 2.217 7.169 13.089 1.00 0.00 A ATOM 331 HZ3 LYS A 23 3.861 7.410 13.407 1.00 0.00 A ATOM 332 N LYS A 23 2.636 7.026 6.814 1.00 0.00 A ATOM 333 NZ LYS A 23 3.113 7.517 12.692 1.00 0.00 A ATOM 334 O LYS A 23 3.750 4.702 9.335 1.00 0.00 A ATOM 335 C VAL A 24 0.591 3.558 9.402 1.00 0.00 A ATOM 336 CA VAL A 24 1.066 4.894 9.955 1.00 0.00 A ATOM 337 CB VAL A 24 -0.149 5.661 10.515 1.00 0.00 A ATOM 338 CG1 VAL A 24 -0.643 5.012 11.799 1.00 0.00 A ATOM 339 CG2 VAL A 24 0.193 7.125 10.749 1.00 0.00 A ATOM 340 HN VAL A 24 1.251 6.301 8.388 1.00 0.00 A ATOM 341 HA VAL A 24 1.760 4.714 10.763 1.00 0.00 A ATOM 342 HB VAL A 24 -0.946 5.612 9.787 1.00 0.00 A ATOM 343 HG11 VAL A 24 -0.302 3.988 11.839 1.00 0.00 A ATOM 344 HG12 VAL A 24 -0.254 5.555 12.649 1.00 0.00 A ATOM 345 HG13 VAL A 24 -1.722 5.034 11.822 1.00 0.00 A ATOM 346 HG21 VAL A 24 0.707 7.517 9.885 1.00 0.00 A ATOM 347 HG22 VAL A 24 -0.715 7.685 10.913 1.00 0.00 A ATOM 348 HG23 VAL A 24 0.831 7.211 11.617 1.00 0.00 A ATOM 349 N VAL A 24 1.757 5.657 8.925 1.00 0.00 A ATOM 350 O VAL A 24 -0.016 3.501 8.337 1.00 0.00 A ATOM 351 C GLU A 25 -1.034 1.056 9.516 1.00 0.00 A ATOM 352 CA GLU A 25 0.479 1.149 9.699 1.00 0.00 A ATOM 353 CB GLU A 25 0.946 0.108 10.718 1.00 0.00 A ATOM 354 CD GLU A 25 1.314 -2.339 11.222 1.00 0.00 A ATOM 355 CG GLU A 25 0.685 -1.326 10.287 1.00 0.00 A ATOM 356 HN GLU A 25 1.370 2.588 10.964 1.00 0.00 A ATOM 357 HA GLU A 25 0.956 0.950 8.751 1.00 0.00 A ATOM 358 HB2 GLU A 25 2.008 0.226 10.874 1.00 0.00 A ATOM 359 HB1 GLU A 25 0.432 0.280 11.652 1.00 0.00 A ATOM 360 HG2 GLU A 25 -0.382 -1.492 10.265 1.00 0.00 A ATOM 361 HG1 GLU A 25 1.092 -1.470 9.296 1.00 0.00 A ATOM 362 N GLU A 25 0.877 2.483 10.126 1.00 0.00 A ATOM 363 O GLU A 25 -1.513 0.520 8.518 1.00 0.00 A ATOM 364 OE1 GLU A 25 0.885 -3.512 11.201 1.00 0.00 A ATOM 365 OE2 GLU A 25 2.234 -1.960 11.976 1.00 0.00 A ATOM 366 C ALA A 26 -3.784 2.426 9.311 1.00 0.00 A ATOM 367 CA ALA A 26 -3.242 1.531 10.423 1.00 0.00 A ATOM 368 CB ALA A 26 -3.829 1.945 11.763 1.00 0.00 A ATOM 369 HN ALA A 26 -1.349 1.983 11.261 1.00 0.00 A ATOM 370 HA ALA A 26 -3.540 0.511 10.226 1.00 0.00 A ATOM 371 HB1 ALA A 26 -3.903 1.081 12.406 1.00 0.00 A ATOM 372 HB2 ALA A 26 -3.187 2.683 12.223 1.00 0.00 A ATOM 373 HB3 ALA A 26 -4.811 2.367 11.611 1.00 0.00 A ATOM 374 N ALA A 26 -1.784 1.572 10.485 1.00 0.00 A ATOM 375 O ALA A 26 -4.740 2.065 8.620 1.00 0.00 A ATOM 376 C LYS A 27 -3.210 3.950 6.719 1.00 0.00 A ATOM 377 CA LYS A 27 -3.583 4.509 8.082 1.00 0.00 A ATOM 378 CB LYS A 27 -2.935 5.880 8.286 1.00 0.00 A ATOM 379 CD LYS A 27 -4.059 8.088 8.728 1.00 0.00 A ATOM 380 CE LYS A 27 -3.882 9.490 8.168 1.00 0.00 A ATOM 381 CG LYS A 27 -3.737 7.026 7.688 1.00 0.00 A ATOM 382 HN LYS A 27 -2.395 3.816 9.693 1.00 0.00 A ATOM 383 HA LYS A 27 -4.657 4.610 8.139 1.00 0.00 A ATOM 384 HB2 LYS A 27 -2.826 6.059 9.346 1.00 0.00 A ATOM 385 HB1 LYS A 27 -1.958 5.875 7.828 1.00 0.00 A ATOM 386 HD2 LYS A 27 -5.083 7.966 9.048 1.00 0.00 A ATOM 387 HD1 LYS A 27 -3.399 7.961 9.574 1.00 0.00 A ATOM 388 HE2 LYS A 27 -3.159 9.455 7.367 1.00 0.00 A ATOM 389 HE1 LYS A 27 -4.831 9.831 7.781 1.00 0.00 A ATOM 390 HG2 LYS A 27 -3.162 7.478 6.894 1.00 0.00 A ATOM 391 HG1 LYS A 27 -4.661 6.635 7.288 1.00 0.00 A ATOM 392 HZ1 LYS A 27 -4.046 10.428 10.027 1.00 0.00 A ATOM 393 HZ2 LYS A 27 -2.451 10.190 9.519 1.00 0.00 A ATOM 394 HZ3 LYS A 27 -3.387 11.412 8.819 1.00 0.00 A ATOM 395 N LYS A 27 -3.160 3.584 9.126 1.00 0.00 A ATOM 396 NZ LYS A 27 -3.408 10.447 9.206 1.00 0.00 A ATOM 397 O LYS A 27 -3.935 4.122 5.737 1.00 0.00 A ATOM 398 C PHE A 28 -2.528 1.494 5.070 1.00 0.00 A ATOM 399 CA PHE A 28 -1.608 2.642 5.453 1.00 0.00 A ATOM 400 CB PHE A 28 -0.174 2.137 5.626 1.00 0.00 A ATOM 401 CD1 PHE A 28 0.783 2.057 3.311 1.00 0.00 A ATOM 402 CD2 PHE A 28 0.371 -0.002 4.438 1.00 0.00 A ATOM 403 CE1 PHE A 28 1.251 1.367 2.210 1.00 0.00 A ATOM 404 CE2 PHE A 28 0.837 -0.699 3.342 1.00 0.00 A ATOM 405 CG PHE A 28 0.339 1.382 4.435 1.00 0.00 A ATOM 406 CZ PHE A 28 1.278 -0.014 2.225 1.00 0.00 A ATOM 407 HN PHE A 28 -1.560 3.141 7.500 1.00 0.00 A ATOM 408 HA PHE A 28 -1.631 3.388 4.676 1.00 0.00 A ATOM 409 HB2 PHE A 28 0.480 2.979 5.793 1.00 0.00 A ATOM 410 HB1 PHE A 28 -0.132 1.479 6.482 1.00 0.00 A ATOM 411 HD1 PHE A 28 0.763 3.137 3.300 1.00 0.00 A ATOM 412 HD2 PHE A 28 0.026 -0.538 5.310 1.00 0.00 A ATOM 413 HE1 PHE A 28 1.595 1.906 1.340 1.00 0.00 A ATOM 414 HE2 PHE A 28 0.856 -1.778 3.358 1.00 0.00 A ATOM 415 HZ PHE A 28 1.641 -0.557 1.365 1.00 0.00 A ATOM 416 N PHE A 28 -2.081 3.255 6.678 1.00 0.00 A ATOM 417 O PHE A 28 -2.961 1.382 3.924 1.00 0.00 A ATOM 418 C ILE A 29 -5.086 0.003 5.357 1.00 0.00 A ATOM 419 CA ILE A 29 -3.721 -0.480 5.829 1.00 0.00 A ATOM 420 CB ILE A 29 -3.890 -1.324 7.111 1.00 0.00 A ATOM 421 CD1 ILE A 29 -2.445 -2.163 9.031 1.00 0.00 A ATOM 422 CG1 ILE A 29 -2.544 -1.907 7.543 1.00 0.00 A ATOM 423 CG2 ILE A 29 -4.904 -2.440 6.893 1.00 0.00 A ATOM 424 HN ILE A 29 -2.470 0.804 6.946 1.00 0.00 A ATOM 425 HA ILE A 29 -3.283 -1.104 5.063 1.00 0.00 A ATOM 426 HB ILE A 29 -4.262 -0.680 7.894 1.00 0.00 A ATOM 427 HD11 ILE A 29 -3.305 -2.730 9.356 1.00 0.00 A ATOM 428 HD12 ILE A 29 -1.546 -2.723 9.240 1.00 0.00 A ATOM 429 HD13 ILE A 29 -2.414 -1.221 9.558 1.00 0.00 A ATOM 430 HG12 ILE A 29 -2.388 -2.845 7.036 1.00 0.00 A ATOM 431 HG11 ILE A 29 -1.756 -1.221 7.269 1.00 0.00 A ATOM 432 HG21 ILE A 29 -4.891 -2.740 5.855 1.00 0.00 A ATOM 433 HG22 ILE A 29 -4.649 -3.285 7.515 1.00 0.00 A ATOM 434 HG23 ILE A 29 -5.890 -2.086 7.153 1.00 0.00 A ATOM 435 N ILE A 29 -2.837 0.651 6.050 1.00 0.00 A ATOM 436 O ILE A 29 -5.697 -0.598 4.475 1.00 0.00 A ATOM 437 C ASN A 30 -6.838 2.210 4.162 1.00 0.00 A ATOM 438 CA ASN A 30 -6.857 1.650 5.584 1.00 0.00 A ATOM 439 CB ASN A 30 -7.256 2.749 6.571 1.00 0.00 A ATOM 440 CG ASN A 30 -8.743 3.042 6.542 1.00 0.00 A ATOM 441 HN ASN A 30 -5.029 1.533 6.653 1.00 0.00 A ATOM 442 HA ASN A 30 -7.584 0.854 5.635 1.00 0.00 A ATOM 443 HB2 ASN A 30 -6.990 2.440 7.571 1.00 0.00 A ATOM 444 HB1 ASN A 30 -6.723 3.656 6.326 1.00 0.00 A ATOM 445 HD21 ASN A 30 -8.568 4.217 8.137 1.00 0.00 A ATOM 446 HD22 ASN A 30 -10.162 4.063 7.489 1.00 0.00 A ATOM 447 N ASN A 30 -5.561 1.094 5.951 1.00 0.00 A ATOM 448 ND2 ASN A 30 -9.204 3.856 7.484 1.00 0.00 A ATOM 449 O ASN A 30 -7.796 2.037 3.409 1.00 0.00 A ATOM 450 OD1 ASN A 30 -9.469 2.544 5.682 1.00 0.00 A ATOM 451 C TYR A 31 -5.495 2.383 1.386 1.00 0.00 A ATOM 452 CA TYR A 31 -5.629 3.466 2.460 1.00 0.00 A ATOM 453 CB TYR A 31 -4.458 4.468 2.422 1.00 0.00 A ATOM 454 CD1 TYR A 31 -3.541 4.111 0.079 1.00 0.00 A ATOM 455 CD2 TYR A 31 -2.046 3.909 1.923 1.00 0.00 A ATOM 456 CE1 TYR A 31 -2.504 3.841 -0.793 1.00 0.00 A ATOM 457 CE2 TYR A 31 -1.006 3.636 1.057 1.00 0.00 A ATOM 458 CG TYR A 31 -3.331 4.148 1.453 1.00 0.00 A ATOM 459 CZ TYR A 31 -1.239 3.604 -0.299 1.00 0.00 A ATOM 460 HN TYR A 31 -5.014 2.997 4.438 1.00 0.00 A ATOM 461 HA TYR A 31 -6.544 4.008 2.270 1.00 0.00 A ATOM 462 HB2 TYR A 31 -4.844 5.438 2.152 1.00 0.00 A ATOM 463 HB1 TYR A 31 -4.029 4.531 3.413 1.00 0.00 A ATOM 464 HD1 TYR A 31 -4.531 4.292 -0.308 1.00 0.00 A ATOM 465 HD2 TYR A 31 -1.865 3.935 2.983 1.00 0.00 A ATOM 466 HE1 TYR A 31 -2.686 3.818 -1.857 1.00 0.00 A ATOM 467 HE2 TYR A 31 -0.015 3.450 1.446 1.00 0.00 A ATOM 468 HH TYR A 31 0.268 2.555 -0.868 1.00 0.00 A ATOM 469 N TYR A 31 -5.749 2.884 3.796 1.00 0.00 A ATOM 470 O TYR A 31 -6.228 2.388 0.397 1.00 0.00 A ATOM 471 OH TYR A 31 -0.203 3.337 -1.164 1.00 0.00 A ATOM 472 C VAL A 32 -5.527 -0.572 0.559 1.00 0.00 A ATOM 473 CA VAL A 32 -4.339 0.381 0.618 1.00 0.00 A ATOM 474 CB VAL A 32 -3.079 -0.432 0.963 1.00 0.00 A ATOM 475 CG1 VAL A 32 -2.762 -1.428 -0.143 1.00 0.00 A ATOM 476 CG2 VAL A 32 -1.902 0.495 1.211 1.00 0.00 A ATOM 477 HN VAL A 32 -4.000 1.504 2.385 1.00 0.00 A ATOM 478 HA VAL A 32 -4.198 0.826 -0.355 1.00 0.00 A ATOM 479 HB VAL A 32 -3.269 -0.986 1.870 1.00 0.00 A ATOM 480 HG11 VAL A 32 -3.647 -1.598 -0.739 1.00 0.00 A ATOM 481 HG12 VAL A 32 -1.977 -1.033 -0.769 1.00 0.00 A ATOM 482 HG13 VAL A 32 -2.439 -2.361 0.294 1.00 0.00 A ATOM 483 HG21 VAL A 32 -2.100 1.453 0.756 1.00 0.00 A ATOM 484 HG22 VAL A 32 -1.765 0.622 2.273 1.00 0.00 A ATOM 485 HG23 VAL A 32 -1.009 0.068 0.780 1.00 0.00 A ATOM 486 N VAL A 32 -4.558 1.459 1.580 1.00 0.00 A ATOM 487 O VAL A 32 -5.976 -0.958 -0.520 1.00 0.00 A ATOM 488 C LYS A 33 -8.426 -1.261 1.261 1.00 0.00 A ATOM 489 CA LYS A 33 -7.148 -1.880 1.817 1.00 0.00 A ATOM 490 CB LYS A 33 -7.371 -2.312 3.267 1.00 0.00 A ATOM 491 CD LYS A 33 -8.519 -3.872 4.868 1.00 0.00 A ATOM 492 CE LYS A 33 -9.452 -2.985 5.676 1.00 0.00 A ATOM 493 CG LYS A 33 -8.415 -3.405 3.425 1.00 0.00 A ATOM 494 HN LYS A 33 -5.609 -0.621 2.553 1.00 0.00 A ATOM 495 HA LYS A 33 -6.904 -2.752 1.229 1.00 0.00 A ATOM 496 HB2 LYS A 33 -6.437 -2.676 3.669 1.00 0.00 A ATOM 497 HB1 LYS A 33 -7.689 -1.454 3.841 1.00 0.00 A ATOM 498 HD2 LYS A 33 -8.898 -4.883 4.883 1.00 0.00 A ATOM 499 HD1 LYS A 33 -7.536 -3.847 5.315 1.00 0.00 A ATOM 500 HE2 LYS A 33 -9.164 -1.954 5.531 1.00 0.00 A ATOM 501 HE1 LYS A 33 -10.462 -3.129 5.321 1.00 0.00 A ATOM 502 HG2 LYS A 33 -9.375 -3.020 3.113 1.00 0.00 A ATOM 503 HG1 LYS A 33 -8.141 -4.244 2.803 1.00 0.00 A ATOM 504 HZ1 LYS A 33 -9.576 -4.315 7.282 1.00 0.00 A ATOM 505 HZ2 LYS A 33 -8.462 -3.065 7.514 1.00 0.00 A ATOM 506 HZ3 LYS A 33 -10.121 -2.755 7.642 1.00 0.00 A ATOM 507 N LYS A 33 -6.021 -0.957 1.728 1.00 0.00 A ATOM 508 NZ LYS A 33 -9.399 -3.302 7.130 1.00 0.00 A ATOM 509 O LYS A 33 -9.201 -1.928 0.579 1.00 0.00 A ATOM 510 C ASN A 34 -9.732 1.128 -0.358 1.00 0.00 A ATOM 511 CA ASN A 34 -9.849 0.703 1.105 1.00 0.00 A ATOM 512 CB ASN A 34 -10.118 1.929 1.979 1.00 0.00 A ATOM 513 CG ASN A 34 -11.453 2.578 1.670 1.00 0.00 A ATOM 514 HN ASN A 34 -8.004 0.490 2.125 1.00 0.00 A ATOM 515 HA ASN A 34 -10.680 0.021 1.201 1.00 0.00 A ATOM 516 HB2 ASN A 34 -10.115 1.632 3.017 1.00 0.00 A ATOM 517 HB1 ASN A 34 -9.337 2.658 1.816 1.00 0.00 A ATOM 518 HD21 ASN A 34 -12.272 1.704 3.258 1.00 0.00 A ATOM 519 HD22 ASN A 34 -13.325 2.708 2.326 1.00 0.00 A ATOM 520 N ASN A 34 -8.651 0.010 1.567 1.00 0.00 A ATOM 521 ND2 ASN A 34 -12.451 2.302 2.502 1.00 0.00 A ATOM 522 O ASN A 34 -10.723 1.139 -1.088 1.00 0.00 A ATOM 523 OD1 ASN A 34 -11.586 3.319 0.696 1.00 0.00 A ATOM 524 C CYS A 35 -8.176 0.780 -3.130 1.00 0.00 A ATOM 525 CA CYS A 35 -8.303 1.946 -2.149 1.00 0.00 A ATOM 526 CB CYS A 35 -7.046 2.815 -2.218 1.00 0.00 A ATOM 527 HN CYS A 35 -7.775 1.485 -0.148 1.00 0.00 A ATOM 528 HA CYS A 35 -9.152 2.547 -2.437 1.00 0.00 A ATOM 529 HB2 CYS A 35 -7.046 3.501 -1.384 1.00 0.00 A ATOM 530 HB1 CYS A 35 -6.175 2.180 -2.155 1.00 0.00 A ATOM 531 HG CYS A 35 -7.304 4.652 -3.568 1.00 0.00 A ATOM 532 N CYS A 35 -8.527 1.498 -0.777 1.00 0.00 A ATOM 533 O CYS A 35 -8.716 0.834 -4.235 1.00 0.00 A ATOM 534 SG CYS A 35 -6.908 3.793 -3.732 1.00 0.00 A ATOM 535 C PHE A 36 -7.937 -2.672 -3.080 1.00 0.00 A ATOM 536 CA PHE A 36 -7.248 -1.417 -3.611 1.00 0.00 A ATOM 537 CB PHE A 36 -5.754 -1.684 -3.791 1.00 0.00 A ATOM 538 CD1 PHE A 36 -4.604 0.444 -3.130 1.00 0.00 A ATOM 539 CD2 PHE A 36 -4.584 -0.187 -5.430 1.00 0.00 A ATOM 540 CE1 PHE A 36 -3.879 1.580 -3.432 1.00 0.00 A ATOM 541 CE2 PHE A 36 -3.859 0.948 -5.738 1.00 0.00 A ATOM 542 CG PHE A 36 -4.964 -0.451 -4.124 1.00 0.00 A ATOM 543 CZ PHE A 36 -3.506 1.833 -4.738 1.00 0.00 A ATOM 544 HN PHE A 36 -7.027 -0.248 -1.853 1.00 0.00 A ATOM 545 HA PHE A 36 -7.672 -1.175 -4.574 1.00 0.00 A ATOM 546 HB2 PHE A 36 -5.356 -2.097 -2.876 1.00 0.00 A ATOM 547 HB1 PHE A 36 -5.616 -2.396 -4.592 1.00 0.00 A ATOM 548 HD1 PHE A 36 -4.895 0.246 -2.109 1.00 0.00 A ATOM 549 HD2 PHE A 36 -4.860 -0.878 -6.212 1.00 0.00 A ATOM 550 HE1 PHE A 36 -3.605 2.270 -2.647 1.00 0.00 A ATOM 551 HE2 PHE A 36 -3.569 1.144 -6.760 1.00 0.00 A ATOM 552 HZ PHE A 36 -2.939 2.721 -4.976 1.00 0.00 A ATOM 553 N PHE A 36 -7.449 -0.261 -2.738 1.00 0.00 A ATOM 554 O PHE A 36 -7.672 -3.776 -3.556 1.00 0.00 A ATOM 555 C ARG A 37 -8.540 -4.677 -0.961 1.00 0.00 A ATOM 556 CA ARG A 37 -9.523 -3.651 -1.524 1.00 0.00 A ATOM 557 CB ARG A 37 -10.411 -4.309 -2.582 1.00 0.00 A ATOM 558 CD ARG A 37 -12.769 -4.967 -3.152 1.00 0.00 A ATOM 559 CG ARG A 37 -11.747 -4.791 -2.040 1.00 0.00 A ATOM 560 CZ ARG A 37 -14.861 -6.202 -3.564 1.00 0.00 A ATOM 561 HN ARG A 37 -8.993 -1.612 -1.751 1.00 0.00 A ATOM 562 HA ARG A 37 -10.147 -3.288 -0.722 1.00 0.00 A ATOM 563 HB2 ARG A 37 -10.603 -3.594 -3.369 1.00 0.00 A ATOM 564 HB1 ARG A 37 -9.889 -5.157 -2.998 1.00 0.00 A ATOM 565 HD2 ARG A 37 -13.184 -4.001 -3.398 1.00 0.00 A ATOM 566 HD1 ARG A 37 -12.271 -5.376 -4.019 1.00 0.00 A ATOM 567 HE ARG A 37 -13.833 -6.231 -1.853 1.00 0.00 A ATOM 568 HG2 ARG A 37 -11.603 -5.739 -1.545 1.00 0.00 A ATOM 569 HG1 ARG A 37 -12.120 -4.066 -1.332 1.00 0.00 A ATOM 570 HH11 ARG A 37 -14.212 -5.104 -5.134 1.00 0.00 A ATOM 571 HH12 ARG A 37 -15.681 -5.982 -5.399 1.00 0.00 A ATOM 572 HH21 ARG A 37 -15.765 -7.387 -2.199 1.00 0.00 A ATOM 573 HH22 ARG A 37 -16.563 -7.278 -3.733 1.00 0.00 A ATOM 574 N ARG A 37 -8.816 -2.510 -2.098 1.00 0.00 A ATOM 575 NE ARG A 37 -13.854 -5.863 -2.761 1.00 0.00 A ATOM 576 NH1 ARG A 37 -14.923 -5.723 -4.800 1.00 0.00 A ATOM 577 NH2 ARG A 37 -15.807 -7.023 -3.130 1.00 0.00 A ATOM 578 O ARG A 37 -8.882 -5.848 -0.792 1.00 0.00 A ATOM 579 C MET A 38 -6.628 -5.525 1.297 1.00 0.00 A ATOM 580 CA MET A 38 -6.290 -5.116 -0.133 1.00 0.00 A ATOM 581 CB MET A 38 -4.921 -4.429 -0.180 1.00 0.00 A ATOM 582 CE MET A 38 -1.901 -5.480 -1.496 1.00 0.00 A ATOM 583 CG MET A 38 -4.381 -4.253 -1.589 1.00 0.00 A ATOM 584 HN MET A 38 -7.102 -3.290 -0.830 1.00 0.00 A ATOM 585 HA MET A 38 -6.259 -6.002 -0.749 1.00 0.00 A ATOM 586 HB2 MET A 38 -5.002 -3.453 0.275 1.00 0.00 A ATOM 587 HB1 MET A 38 -4.211 -5.019 0.382 1.00 0.00 A ATOM 588 HE1 MET A 38 -1.987 -5.287 -0.437 1.00 0.00 A ATOM 589 HE2 MET A 38 -1.306 -6.368 -1.653 1.00 0.00 A ATOM 590 HE3 MET A 38 -1.426 -4.639 -1.978 1.00 0.00 A ATOM 591 HG2 MET A 38 -5.205 -4.033 -2.251 1.00 0.00 A ATOM 592 HG1 MET A 38 -3.686 -3.426 -1.593 1.00 0.00 A ATOM 593 N MET A 38 -7.318 -4.232 -0.674 1.00 0.00 A ATOM 594 O MET A 38 -6.012 -5.053 2.252 1.00 0.00 A ATOM 595 SD MET A 38 -3.532 -5.724 -2.193 1.00 0.00 A ATOM 596 C THR A 39 -7.342 -8.176 3.135 1.00 0.00 A ATOM 597 CA THR A 39 -8.047 -6.876 2.747 1.00 0.00 A ATOM 598 CB THR A 39 -9.562 -7.083 2.762 1.00 0.00 A ATOM 599 CG2 THR A 39 -10.043 -8.059 1.710 1.00 0.00 A ATOM 600 HN THR A 39 -8.072 -6.739 0.634 1.00 0.00 A ATOM 601 HA THR A 39 -7.792 -6.115 3.469 1.00 0.00 A ATOM 602 HB THR A 39 -10.047 -6.135 2.580 1.00 0.00 A ATOM 603 HG1 THR A 39 -10.840 -7.180 4.243 1.00 0.00 A ATOM 604 HG21 THR A 39 -9.326 -8.860 1.607 1.00 0.00 A ATOM 605 HG22 THR A 39 -10.998 -8.466 2.007 1.00 0.00 A ATOM 606 HG23 THR A 39 -10.148 -7.546 0.765 1.00 0.00 A ATOM 607 N THR A 39 -7.617 -6.403 1.434 1.00 0.00 A ATOM 608 O THR A 39 -7.662 -8.778 4.159 1.00 0.00 A ATOM 609 OG1 THR A 39 -9.989 -7.566 4.023 1.00 0.00 A ATOM 610 C ASP A 40 -4.462 -9.544 3.523 1.00 0.00 A ATOM 611 CA ASP A 40 -5.639 -9.829 2.597 1.00 0.00 A ATOM 612 CB ASP A 40 -5.141 -10.457 1.293 1.00 0.00 A ATOM 613 CG ASP A 40 -5.268 -11.968 1.293 1.00 0.00 A ATOM 614 HN ASP A 40 -6.162 -8.085 1.519 1.00 0.00 A ATOM 615 HA ASP A 40 -6.310 -10.520 3.087 1.00 0.00 A ATOM 616 HB2 ASP A 40 -5.719 -10.066 0.469 1.00 0.00 A ATOM 617 HB1 ASP A 40 -4.101 -10.201 1.152 1.00 0.00 A ATOM 618 N ASP A 40 -6.380 -8.604 2.320 1.00 0.00 A ATOM 619 O ASP A 40 -3.653 -8.656 3.255 1.00 0.00 A ATOM 620 OD1 ASP A 40 -6.177 -12.487 1.975 1.00 0.00 A ATOM 621 OD2 ASP A 40 -4.460 -12.632 0.610 1.00 0.00 A ATOM 622 C GLN A 41 -1.929 -10.234 4.911 1.00 0.00 A ATOM 623 CA GLN A 41 -3.295 -10.107 5.581 1.00 0.00 A ATOM 624 CB GLN A 41 -3.419 -11.124 6.719 1.00 0.00 A ATOM 625 CD GLN A 41 -5.158 -10.681 8.498 1.00 0.00 A ATOM 626 CG GLN A 41 -3.716 -10.491 8.068 1.00 0.00 A ATOM 627 HN GLN A 41 -5.050 -10.984 4.782 1.00 0.00 A ATOM 628 HA GLN A 41 -3.388 -9.113 5.990 1.00 0.00 A ATOM 629 HB2 GLN A 41 -4.217 -11.813 6.485 1.00 0.00 A ATOM 630 HB1 GLN A 41 -2.493 -11.675 6.800 1.00 0.00 A ATOM 631 HE21 GLN A 41 -5.794 -10.095 6.707 1.00 0.00 A ATOM 632 HE22 GLN A 41 -7.027 -10.517 7.841 1.00 0.00 A ATOM 633 HG2 GLN A 41 -3.073 -10.938 8.811 1.00 0.00 A ATOM 634 HG1 GLN A 41 -3.511 -9.432 8.007 1.00 0.00 A ATOM 635 N GLN A 41 -4.373 -10.295 4.617 1.00 0.00 A ATOM 636 NE2 GLN A 41 -6.087 -10.403 7.590 1.00 0.00 A ATOM 637 O GLN A 41 -0.979 -9.552 5.290 1.00 0.00 A ATOM 638 OE1 GLN A 41 -5.433 -11.075 9.631 1.00 0.00 A ATOM 639 C GLU A 42 -0.244 -10.061 2.363 1.00 0.00 A ATOM 640 CA GLU A 42 -0.589 -11.299 3.183 1.00 0.00 A ATOM 641 CB GLU A 42 -0.687 -12.522 2.271 1.00 0.00 A ATOM 642 CD GLU A 42 -0.579 -15.040 2.099 1.00 0.00 A ATOM 643 CG GLU A 42 -0.694 -13.844 3.023 1.00 0.00 A ATOM 644 HN GLU A 42 -2.633 -11.612 3.642 1.00 0.00 A ATOM 645 HA GLU A 42 0.193 -11.462 3.912 1.00 0.00 A ATOM 646 HB2 GLU A 42 -1.598 -12.456 1.695 1.00 0.00 A ATOM 647 HB1 GLU A 42 0.156 -12.522 1.595 1.00 0.00 A ATOM 648 HG2 GLU A 42 0.139 -13.857 3.709 1.00 0.00 A ATOM 649 HG1 GLU A 42 -1.618 -13.922 3.577 1.00 0.00 A ATOM 650 N GLU A 42 -1.840 -11.101 3.907 1.00 0.00 A ATOM 651 O GLU A 42 0.891 -9.581 2.387 1.00 0.00 A ATOM 652 OE1 GLU A 42 0.110 -14.927 1.063 1.00 0.00 A ATOM 653 OE2 GLU A 42 -1.178 -16.091 2.411 1.00 0.00 A ATOM 654 C ALA A 43 -0.753 -7.147 1.710 1.00 0.00 A ATOM 655 CA ALA A 43 -1.045 -8.352 0.828 1.00 0.00 A ATOM 656 CB ALA A 43 -2.275 -8.100 -0.033 1.00 0.00 A ATOM 657 HN ALA A 43 -2.120 -9.964 1.677 1.00 0.00 A ATOM 658 HA ALA A 43 -0.202 -8.525 0.175 1.00 0.00 A ATOM 659 HB1 ALA A 43 -3.014 -8.862 0.164 1.00 0.00 A ATOM 660 HB2 ALA A 43 -2.688 -7.130 0.201 1.00 0.00 A ATOM 661 HB3 ALA A 43 -1.996 -8.131 -1.076 1.00 0.00 A ATOM 662 N ALA A 43 -1.236 -9.541 1.647 1.00 0.00 A ATOM 663 O ALA A 43 0.086 -6.308 1.381 1.00 0.00 A ATOM 664 C ILE A 44 0.142 -6.031 4.382 1.00 0.00 A ATOM 665 CA ILE A 44 -1.262 -5.987 3.787 1.00 0.00 A ATOM 666 CB ILE A 44 -2.306 -6.051 4.922 1.00 0.00 A ATOM 667 CD1 ILE A 44 -4.802 -6.412 5.268 1.00 0.00 A ATOM 668 CG1 ILE A 44 -3.717 -5.892 4.351 1.00 0.00 A ATOM 669 CG2 ILE A 44 -2.032 -4.982 5.968 1.00 0.00 A ATOM 670 HN ILE A 44 -2.094 -7.783 3.047 1.00 0.00 A ATOM 671 HA ILE A 44 -1.391 -5.055 3.255 1.00 0.00 A ATOM 672 HB ILE A 44 -2.226 -7.016 5.399 1.00 0.00 A ATOM 673 HD11 ILE A 44 -4.355 -6.804 6.169 1.00 0.00 A ATOM 674 HD12 ILE A 44 -5.476 -5.606 5.521 1.00 0.00 A ATOM 675 HD13 ILE A 44 -5.352 -7.196 4.768 1.00 0.00 A ATOM 676 HG12 ILE A 44 -3.909 -4.845 4.172 1.00 0.00 A ATOM 677 HG11 ILE A 44 -3.783 -6.431 3.417 1.00 0.00 A ATOM 678 HG21 ILE A 44 -1.525 -4.147 5.507 1.00 0.00 A ATOM 679 HG22 ILE A 44 -2.967 -4.645 6.392 1.00 0.00 A ATOM 680 HG23 ILE A 44 -1.410 -5.393 6.750 1.00 0.00 A ATOM 681 N ILE A 44 -1.446 -7.077 2.841 1.00 0.00 A ATOM 682 O ILE A 44 0.803 -5.001 4.516 1.00 0.00 A ATOM 683 C GLN A 45 2.989 -7.000 4.294 1.00 0.00 A ATOM 684 CA GLN A 45 1.921 -7.414 5.299 1.00 0.00 A ATOM 685 CB GLN A 45 2.129 -8.874 5.714 1.00 0.00 A ATOM 686 CD GLN A 45 1.482 -8.532 8.132 1.00 0.00 A ATOM 687 CG GLN A 45 2.537 -9.041 7.169 1.00 0.00 A ATOM 688 HN GLN A 45 0.020 -8.016 4.591 1.00 0.00 A ATOM 689 HA GLN A 45 1.999 -6.782 6.172 1.00 0.00 A ATOM 690 HB2 GLN A 45 1.209 -9.417 5.555 1.00 0.00 A ATOM 691 HB1 GLN A 45 2.902 -9.307 5.095 1.00 0.00 A ATOM 692 HE21 GLN A 45 2.352 -6.745 8.179 1.00 0.00 A ATOM 693 HE22 GLN A 45 0.933 -6.915 9.150 1.00 0.00 A ATOM 694 HG2 GLN A 45 2.705 -10.089 7.364 1.00 0.00 A ATOM 695 HG1 GLN A 45 3.452 -8.493 7.337 1.00 0.00 A ATOM 696 N GLN A 45 0.592 -7.233 4.729 1.00 0.00 A ATOM 697 NE2 GLN A 45 1.601 -7.270 8.527 1.00 0.00 A ATOM 698 O GLN A 45 3.943 -6.301 4.637 1.00 0.00 A ATOM 699 OE1 GLN A 45 0.572 -9.265 8.517 1.00 0.00 A ATOM 700 C ASP A 46 3.716 -5.614 1.675 1.00 0.00 A ATOM 701 CA ASP A 46 3.763 -7.105 1.991 1.00 0.00 A ATOM 702 CB ASP A 46 3.456 -7.917 0.732 1.00 0.00 A ATOM 703 CG ASP A 46 4.241 -9.214 0.674 1.00 0.00 A ATOM 704 HN ASP A 46 2.035 -7.986 2.838 1.00 0.00 A ATOM 705 HA ASP A 46 4.753 -7.357 2.341 1.00 0.00 A ATOM 706 HB2 ASP A 46 2.403 -8.154 0.711 1.00 0.00 A ATOM 707 HB1 ASP A 46 3.706 -7.328 -0.139 1.00 0.00 A ATOM 708 N ASP A 46 2.818 -7.434 3.050 1.00 0.00 A ATOM 709 O ASP A 46 4.754 -4.969 1.518 1.00 0.00 A ATOM 710 OD1 ASP A 46 4.997 -9.407 -0.301 1.00 0.00 A ATOM 711 OD2 ASP A 46 4.099 -10.035 1.604 1.00 0.00 A ATOM 712 C LEU A 47 2.898 -2.802 2.422 1.00 0.00 A ATOM 713 CA LEU A 47 2.332 -3.654 1.292 1.00 0.00 A ATOM 714 CB LEU A 47 0.844 -3.340 1.093 1.00 0.00 A ATOM 715 CD1 LEU A 47 0.781 -2.028 -1.040 1.00 0.00 A ATOM 716 CD2 LEU A 47 0.910 -4.527 -1.119 1.00 0.00 A ATOM 717 CG LEU A 47 0.365 -3.324 -0.361 1.00 0.00 A ATOM 718 HN LEU A 47 1.715 -5.633 1.725 1.00 0.00 A ATOM 719 HA LEU A 47 2.867 -3.433 0.380 1.00 0.00 A ATOM 720 HB2 LEU A 47 0.268 -4.078 1.630 1.00 0.00 A ATOM 721 HB1 LEU A 47 0.642 -2.370 1.521 1.00 0.00 A ATOM 722 HD11 LEU A 47 1.558 -1.551 -0.460 1.00 0.00 A ATOM 723 HD12 LEU A 47 1.153 -2.243 -2.031 1.00 0.00 A ATOM 724 HD13 LEU A 47 -0.071 -1.369 -1.111 1.00 0.00 A ATOM 725 HD21 LEU A 47 1.983 -4.569 -1.003 1.00 0.00 A ATOM 726 HD22 LEU A 47 0.470 -5.431 -0.725 1.00 0.00 A ATOM 727 HD23 LEU A 47 0.665 -4.433 -2.166 1.00 0.00 A ATOM 728 HG LEU A 47 -0.718 -3.379 -0.377 1.00 0.00 A ATOM 729 N LEU A 47 2.506 -5.070 1.587 1.00 0.00 A ATOM 730 O LEU A 47 3.506 -1.753 2.184 1.00 0.00 A ATOM 731 C TRP A 48 4.752 -2.650 4.838 1.00 0.00 A ATOM 732 CA TRP A 48 3.235 -2.554 4.808 1.00 0.00 A ATOM 733 CB TRP A 48 2.637 -3.101 6.106 1.00 0.00 A ATOM 734 CD1 TRP A 48 3.497 -2.929 8.513 1.00 0.00 A ATOM 735 CD2 TRP A 48 3.255 -0.952 7.486 1.00 0.00 A ATOM 736 CE2 TRP A 48 3.732 -0.725 8.791 1.00 0.00 A ATOM 737 CE3 TRP A 48 3.028 0.150 6.653 1.00 0.00 A ATOM 738 CG TRP A 48 3.112 -2.372 7.328 1.00 0.00 A ATOM 739 CH2 TRP A 48 3.755 1.611 8.440 1.00 0.00 A ATOM 740 CZ2 TRP A 48 3.985 0.555 9.279 1.00 0.00 A ATOM 741 CZ3 TRP A 48 3.279 1.417 7.137 1.00 0.00 A ATOM 742 HN TRP A 48 2.246 -4.118 3.783 1.00 0.00 A ATOM 743 HA TRP A 48 2.956 -1.518 4.698 1.00 0.00 A ATOM 744 HB2 TRP A 48 1.562 -3.015 6.063 1.00 0.00 A ATOM 745 HB1 TRP A 48 2.908 -4.143 6.209 1.00 0.00 A ATOM 746 HD1 TRP A 48 3.501 -3.990 8.713 1.00 0.00 A ATOM 747 HE1 TRP A 48 4.187 -2.095 10.313 1.00 0.00 A ATOM 748 HE3 TRP A 48 2.660 0.027 5.649 1.00 0.00 A ATOM 749 HH2 TRP A 48 3.937 2.620 8.778 1.00 0.00 A ATOM 750 HZ2 TRP A 48 4.352 0.722 10.281 1.00 0.00 A ATOM 751 HZ3 TRP A 48 3.111 2.276 6.503 1.00 0.00 A ATOM 752 N TRP A 48 2.719 -3.269 3.653 1.00 0.00 A ATOM 753 NE1 TRP A 48 3.871 -1.946 9.398 1.00 0.00 A ATOM 754 O TRP A 48 5.446 -1.661 5.078 1.00 0.00 A ATOM 755 C GLN A 49 7.325 -3.165 3.481 1.00 0.00 A ATOM 756 CA GLN A 49 6.700 -4.070 4.533 1.00 0.00 A ATOM 757 CB GLN A 49 7.011 -5.538 4.226 1.00 0.00 A ATOM 758 CD GLN A 49 9.115 -6.329 5.376 1.00 0.00 A ATOM 759 CG GLN A 49 7.600 -6.293 5.406 1.00 0.00 A ATOM 760 HN GLN A 49 4.658 -4.592 4.362 1.00 0.00 A ATOM 761 HA GLN A 49 7.101 -3.814 5.502 1.00 0.00 A ATOM 762 HB2 GLN A 49 6.097 -6.032 3.930 1.00 0.00 A ATOM 763 HB1 GLN A 49 7.715 -5.583 3.409 1.00 0.00 A ATOM 764 HE21 GLN A 49 9.080 -7.467 3.746 1.00 0.00 A ATOM 765 HE22 GLN A 49 10.649 -7.065 4.346 1.00 0.00 A ATOM 766 HG2 GLN A 49 7.285 -5.810 6.320 1.00 0.00 A ATOM 767 HG1 GLN A 49 7.229 -7.307 5.389 1.00 0.00 A ATOM 768 N GLN A 49 5.262 -3.848 4.565 1.00 0.00 A ATOM 769 NE2 GLN A 49 9.671 -7.024 4.390 1.00 0.00 A ATOM 770 O GLN A 49 8.432 -2.655 3.658 1.00 0.00 A ATOM 771 OE1 GLN A 49 9.779 -5.740 6.229 1.00 0.00 A ATOM 772 C TRP A 50 7.095 -0.647 1.789 1.00 0.00 A ATOM 773 CA TRP A 50 7.052 -2.095 1.315 1.00 0.00 A ATOM 774 CB TRP A 50 6.139 -2.223 0.095 1.00 0.00 A ATOM 775 CD1 TRP A 50 7.748 -1.696 -1.827 1.00 0.00 A ATOM 776 CD2 TRP A 50 6.003 -0.300 -1.679 1.00 0.00 A ATOM 777 CE2 TRP A 50 6.804 0.097 -2.767 1.00 0.00 A ATOM 778 CE3 TRP A 50 4.847 0.432 -1.392 1.00 0.00 A ATOM 779 CG TRP A 50 6.624 -1.449 -1.092 1.00 0.00 A ATOM 780 CH2 TRP A 50 5.349 1.889 -3.263 1.00 0.00 A ATOM 781 CZ2 TRP A 50 6.486 1.191 -3.566 1.00 0.00 A ATOM 782 CZ3 TRP A 50 4.532 1.518 -2.187 1.00 0.00 A ATOM 783 HN TRP A 50 5.710 -3.382 2.319 1.00 0.00 A ATOM 784 HA TRP A 50 8.051 -2.404 1.045 1.00 0.00 A ATOM 785 HB2 TRP A 50 6.073 -3.262 -0.189 1.00 0.00 A ATOM 786 HB1 TRP A 50 5.154 -1.861 0.352 1.00 0.00 A ATOM 787 HD1 TRP A 50 8.437 -2.504 -1.633 1.00 0.00 A ATOM 788 HE1 TRP A 50 8.585 -0.737 -3.498 1.00 0.00 A ATOM 789 HE3 TRP A 50 4.205 0.161 -0.567 1.00 0.00 A ATOM 790 HH2 TRP A 50 5.064 2.746 -3.856 1.00 0.00 A ATOM 791 HZ2 TRP A 50 7.106 1.489 -4.399 1.00 0.00 A ATOM 792 HZ3 TRP A 50 3.643 2.095 -1.980 1.00 0.00 A ATOM 793 N TRP A 50 6.591 -2.956 2.392 1.00 0.00 A ATOM 794 NE1 TRP A 50 7.863 -0.770 -2.836 1.00 0.00 A ATOM 795 O TRP A 50 8.059 0.070 1.533 1.00 0.00 A ATOM 796 C ARG A 51 7.119 1.401 3.987 1.00 0.00 A ATOM 797 CA ARG A 51 5.976 1.138 3.012 1.00 0.00 A ATOM 798 CB ARG A 51 4.642 1.383 3.719 1.00 0.00 A ATOM 799 CD ARG A 51 4.659 3.661 4.775 1.00 0.00 A ATOM 800 CG ARG A 51 4.158 2.819 3.613 1.00 0.00 A ATOM 801 CZ ARG A 51 5.929 5.759 5.036 1.00 0.00 A ATOM 802 HN ARG A 51 5.302 -0.847 2.671 1.00 0.00 A ATOM 803 HA ARG A 51 6.064 1.817 2.178 1.00 0.00 A ATOM 804 HB2 ARG A 51 3.891 0.739 3.291 1.00 0.00 A ATOM 805 HB1 ARG A 51 4.754 1.142 4.766 1.00 0.00 A ATOM 806 HD2 ARG A 51 3.860 3.774 5.491 1.00 0.00 A ATOM 807 HD1 ARG A 51 5.489 3.151 5.241 1.00 0.00 A ATOM 808 HE ARG A 51 4.756 5.317 3.484 1.00 0.00 A ATOM 809 HG2 ARG A 51 4.523 3.244 2.690 1.00 0.00 A ATOM 810 HG1 ARG A 51 3.079 2.827 3.614 1.00 0.00 A ATOM 811 HH11 ARG A 51 6.151 4.453 6.566 1.00 0.00 A ATOM 812 HH12 ARG A 51 7.035 5.934 6.720 1.00 0.00 A ATOM 813 HH21 ARG A 51 5.918 7.262 3.686 1.00 0.00 A ATOM 814 HH22 ARG A 51 6.903 7.529 5.086 1.00 0.00 A ATOM 815 N ARG A 51 6.044 -0.226 2.493 1.00 0.00 A ATOM 816 NE ARG A 51 5.098 4.986 4.340 1.00 0.00 A ATOM 817 NH1 ARG A 51 6.411 5.348 6.203 1.00 0.00 A ATOM 818 NH2 ARG A 51 6.279 6.947 4.564 1.00 0.00 A ATOM 819 O ARG A 51 7.655 2.507 4.050 1.00 0.00 A ATOM 820 C LYS A 52 9.905 0.611 5.030 1.00 0.00 A ATOM 821 CA LYS A 52 8.557 0.485 5.726 1.00 0.00 A ATOM 822 CB LYS A 52 8.559 -0.732 6.654 1.00 0.00 A ATOM 823 CD LYS A 52 7.988 -1.301 9.033 1.00 0.00 A ATOM 824 CE LYS A 52 8.248 -2.789 8.863 1.00 0.00 A ATOM 825 CG LYS A 52 7.498 -0.670 7.740 1.00 0.00 A ATOM 826 HN LYS A 52 7.014 -0.478 4.645 1.00 0.00 A ATOM 827 HA LYS A 52 8.383 1.374 6.312 1.00 0.00 A ATOM 828 HB2 LYS A 52 8.389 -1.620 6.064 1.00 0.00 A ATOM 829 HB1 LYS A 52 9.526 -0.806 7.129 1.00 0.00 A ATOM 830 HD2 LYS A 52 8.906 -0.818 9.333 1.00 0.00 A ATOM 831 HD1 LYS A 52 7.238 -1.161 9.798 1.00 0.00 A ATOM 832 HE2 LYS A 52 8.963 -2.928 8.066 1.00 0.00 A ATOM 833 HE1 LYS A 52 8.658 -3.178 9.784 1.00 0.00 A ATOM 834 HG2 LYS A 52 7.248 0.363 7.928 1.00 0.00 A ATOM 835 HG1 LYS A 52 6.620 -1.200 7.402 1.00 0.00 A ATOM 836 HZ1 LYS A 52 6.261 -3.320 9.228 1.00 0.00 A ATOM 837 HZ2 LYS A 52 6.666 -3.268 7.587 1.00 0.00 A ATOM 838 HZ3 LYS A 52 7.187 -4.560 8.547 1.00 0.00 A ATOM 839 N LYS A 52 7.481 0.374 4.747 1.00 0.00 A ATOM 840 NZ LYS A 52 7.004 -3.536 8.533 1.00 0.00 A ATOM 841 O LYS A 52 10.825 1.250 5.541 1.00 0.00 A ATOM 842 C SER A 53 11.161 1.173 2.031 1.00 0.00 A ATOM 843 CA SER A 53 11.237 0.060 3.072 1.00 0.00 A ATOM 844 CB SER A 53 11.490 -1.283 2.386 1.00 0.00 A ATOM 845 HN SER A 53 9.237 -0.479 3.495 1.00 0.00 A ATOM 846 HA SER A 53 12.052 0.270 3.749 1.00 0.00 A ATOM 847 HB2 SER A 53 11.583 -2.056 3.134 1.00 0.00 A ATOM 848 HB1 SER A 53 10.661 -1.513 1.732 1.00 0.00 A ATOM 849 HG SER A 53 12.520 -0.773 0.799 1.00 0.00 A ATOM 850 N SER A 53 10.009 0.007 3.853 1.00 0.00 A ATOM 851 O SER A 53 12.166 1.530 1.416 1.00 0.00 A ATOM 852 OG SER A 53 12.680 -1.248 1.618 1.00 0.00 A ATOM 853 C LEU A 54 10.327 4.106 1.388 1.00 0.00 A ATOM 854 CA LEU A 54 9.757 2.789 0.869 1.00 0.00 A ATOM 855 CB LEU A 54 8.268 2.951 0.561 1.00 0.00 A ATOM 856 CD1 LEU A 54 8.556 3.688 -1.818 1.00 0.00 A ATOM 857 CD2 LEU A 54 6.427 4.188 -0.606 1.00 0.00 A ATOM 858 CG LEU A 54 7.934 4.028 -0.473 1.00 0.00 A ATOM 859 HN LEU A 54 9.193 1.390 2.357 1.00 0.00 A ATOM 860 HA LEU A 54 10.276 2.520 -0.039 1.00 0.00 A ATOM 861 HB2 LEU A 54 7.892 2.005 0.199 1.00 0.00 A ATOM 862 HB1 LEU A 54 7.756 3.195 1.479 1.00 0.00 A ATOM 863 HD11 LEU A 54 9.605 3.467 -1.683 1.00 0.00 A ATOM 864 HD12 LEU A 54 8.058 2.827 -2.238 1.00 0.00 A ATOM 865 HD13 LEU A 54 8.449 4.529 -2.487 1.00 0.00 A ATOM 866 HD21 LEU A 54 6.006 4.451 0.353 1.00 0.00 A ATOM 867 HD22 LEU A 54 6.209 4.968 -1.321 1.00 0.00 A ATOM 868 HD23 LEU A 54 5.995 3.259 -0.946 1.00 0.00 A ATOM 869 HG LEU A 54 8.344 4.972 -0.144 1.00 0.00 A ATOM 870 N LEU A 54 9.961 1.718 1.836 1.00 0.00 A ATOM 871 OT1 LEU A 54 9.808 4.615 2.404 1.00 0.00 A ATOM 872 OT2 LEU A 54 11.287 4.617 0.774 1.00 0.00 A END
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