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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448890 |
2oa4   |
7371 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 9.333 20.643 3.629 1.00 0.00 A ATOM 2 CA MET A 1 8.899 21.492 4.816 1.00 0.00 A ATOM 3 CB MET A 1 7.654 20.889 5.467 1.00 0.00 A ATOM 4 CE MET A 1 7.006 17.202 7.314 1.00 0.00 A ATOM 5 CG MET A 1 7.877 19.490 6.019 1.00 0.00 A ATOM 6 HT1 MET A 1 7.928 22.890 3.611 1.00 0.00 A ATOM 7 HT2 MET A 1 9.511 23.321 4.041 1.00 0.00 A ATOM 8 HT3 MET A 1 8.263 23.442 5.181 1.00 0.00 A ATOM 9 HA MET A 1 9.703 21.513 5.540 1.00 0.00 A ATOM 10 HB2 MET A 1 7.341 21.529 6.279 1.00 0.00 A ATOM 11 HB1 MET A 1 6.865 20.843 4.731 1.00 0.00 A ATOM 12 HE1 MET A 1 7.385 16.635 6.477 1.00 0.00 A ATOM 13 HE2 MET A 1 6.208 16.651 7.789 1.00 0.00 A ATOM 14 HE3 MET A 1 7.803 17.368 8.024 1.00 0.00 A ATOM 15 HG2 MET A 1 8.213 18.852 5.215 1.00 0.00 A ATOM 16 HG1 MET A 1 8.637 19.538 6.783 1.00 0.00 A ATOM 17 N MET A 1 8.633 22.879 4.381 1.00 0.00 A ATOM 18 O MET A 1 8.509 20.220 2.818 1.00 0.00 A ATOM 19 SD MET A 1 6.383 18.778 6.734 1.00 0.00 A ATOM 20 C MET A 2 11.456 18.202 2.854 1.00 0.00 A ATOM 21 CA MET A 2 11.177 19.636 2.416 1.00 0.00 A ATOM 22 CB MET A 2 12.457 20.292 1.887 1.00 0.00 A ATOM 23 CE MET A 2 12.864 18.460 -1.844 1.00 0.00 A ATOM 24 CG MET A 2 13.058 19.578 0.685 1.00 0.00 A ATOM 25 HN MET A 2 11.246 20.772 4.201 1.00 0.00 A ATOM 26 HA MET A 2 10.441 19.620 1.627 1.00 0.00 A ATOM 27 HB2 MET A 2 12.236 21.309 1.602 1.00 0.00 A ATOM 28 HB1 MET A 2 13.195 20.301 2.676 1.00 0.00 A ATOM 29 HE1 MET A 2 12.274 18.257 -2.724 1.00 0.00 A ATOM 30 HE2 MET A 2 13.178 17.528 -1.397 1.00 0.00 A ATOM 31 HE3 MET A 2 13.733 19.037 -2.120 1.00 0.00 A ATOM 32 HG2 MET A 2 13.903 20.149 0.330 1.00 0.00 A ATOM 33 HG1 MET A 2 13.391 18.598 0.996 1.00 0.00 A ATOM 34 N MET A 2 10.632 20.411 3.519 1.00 0.00 A ATOM 35 O MET A 2 11.761 17.942 4.021 1.00 0.00 A ATOM 36 SD MET A 2 11.881 19.387 -0.668 1.00 0.00 A ATOM 37 C PHE A 3 12.895 15.426 1.581 1.00 0.00 A ATOM 38 CA PHE A 3 11.570 15.869 2.188 1.00 0.00 A ATOM 39 CB PHE A 3 10.426 15.021 1.621 1.00 0.00 A ATOM 40 CD1 PHE A 3 8.641 14.856 3.380 1.00 0.00 A ATOM 41 CD2 PHE A 3 8.250 16.270 1.501 1.00 0.00 A ATOM 42 CE1 PHE A 3 7.405 15.197 3.897 1.00 0.00 A ATOM 43 CE2 PHE A 3 7.012 16.614 2.012 1.00 0.00 A ATOM 44 CG PHE A 3 9.076 15.386 2.176 1.00 0.00 A ATOM 45 CZ PHE A 3 6.590 16.078 3.214 1.00 0.00 A ATOM 46 HN PHE A 3 11.105 17.552 1.003 1.00 0.00 A ATOM 47 HA PHE A 3 11.611 15.739 3.259 1.00 0.00 A ATOM 48 HB2 PHE A 3 10.389 15.148 0.549 1.00 0.00 A ATOM 49 HB1 PHE A 3 10.610 13.982 1.848 1.00 0.00 A ATOM 50 HD1 PHE A 3 9.275 14.166 3.916 1.00 0.00 A ATOM 51 HD2 PHE A 3 8.579 16.691 0.562 1.00 0.00 A ATOM 52 HE1 PHE A 3 7.077 14.776 4.836 1.00 0.00 A ATOM 53 HE2 PHE A 3 6.377 17.302 1.474 1.00 0.00 A ATOM 54 HZ PHE A 3 5.624 16.345 3.617 1.00 0.00 A ATOM 55 N PHE A 3 11.339 17.278 1.915 1.00 0.00 A ATOM 56 O PHE A 3 13.513 16.167 0.813 1.00 0.00 A ATOM 57 C LEU A 4 14.336 13.124 -0.011 1.00 0.00 A ATOM 58 CA LEU A 4 14.571 13.678 1.387 1.00 0.00 A ATOM 59 CB LEU A 4 15.129 12.583 2.300 1.00 0.00 A ATOM 60 CD1 LEU A 4 16.116 11.892 4.501 1.00 0.00 A ATOM 61 CD2 LEU A 4 16.613 14.156 3.573 1.00 0.00 A ATOM 62 CG LEU A 4 15.569 13.054 3.688 1.00 0.00 A ATOM 63 HN LEU A 4 12.808 13.691 2.574 1.00 0.00 A ATOM 64 HA LEU A 4 15.289 14.484 1.326 1.00 0.00 A ATOM 65 HB2 LEU A 4 14.370 11.823 2.424 1.00 0.00 A ATOM 66 HB1 LEU A 4 15.982 12.138 1.810 1.00 0.00 A ATOM 67 HD11 LEU A 4 16.412 12.245 5.478 1.00 0.00 A ATOM 68 HD12 LEU A 4 16.971 11.469 3.995 1.00 0.00 A ATOM 69 HD13 LEU A 4 15.351 11.136 4.609 1.00 0.00 A ATOM 70 HD21 LEU A 4 16.180 15.013 3.078 1.00 0.00 A ATOM 71 HD22 LEU A 4 17.453 13.797 2.998 1.00 0.00 A ATOM 72 HD23 LEU A 4 16.947 14.439 4.559 1.00 0.00 A ATOM 73 HG LEU A 4 14.714 13.457 4.213 1.00 0.00 A ATOM 74 N LEU A 4 13.333 14.225 1.929 1.00 0.00 A ATOM 75 O LEU A 4 15.252 13.072 -0.835 1.00 0.00 A ATOM 76 C ARG A 5 12.219 13.378 -2.443 1.00 0.00 A ATOM 77 CA ARG A 5 12.717 12.225 -1.584 1.00 0.00 A ATOM 78 CB ARG A 5 11.631 11.153 -1.468 1.00 0.00 A ATOM 79 CD ARG A 5 10.961 8.872 -0.649 1.00 0.00 A ATOM 80 CG ARG A 5 12.084 9.895 -0.743 1.00 0.00 A ATOM 81 CZ ARG A 5 9.253 8.045 -2.231 1.00 0.00 A ATOM 82 HN ARG A 5 12.430 12.755 0.438 1.00 0.00 A ATOM 83 HA ARG A 5 13.591 11.796 -2.051 1.00 0.00 A ATOM 84 HB2 ARG A 5 10.793 11.569 -0.931 1.00 0.00 A ATOM 85 HB1 ARG A 5 11.309 10.875 -2.461 1.00 0.00 A ATOM 86 HD2 ARG A 5 11.320 8.012 -0.102 1.00 0.00 A ATOM 87 HD1 ARG A 5 10.132 9.316 -0.117 1.00 0.00 A ATOM 88 HE ARG A 5 11.163 8.432 -2.704 1.00 0.00 A ATOM 89 HG2 ARG A 5 12.912 9.458 -1.280 1.00 0.00 A ATOM 90 HG1 ARG A 5 12.400 10.163 0.256 1.00 0.00 A ATOM 91 HH11 ARG A 5 8.570 8.311 -0.335 1.00 0.00 A ATOM 92 HH12 ARG A 5 7.393 7.739 -1.483 1.00 0.00 A ATOM 93 HH21 ARG A 5 9.622 7.658 -4.184 1.00 0.00 A ATOM 94 HH22 ARG A 5 7.993 7.359 -3.659 1.00 0.00 A ATOM 95 N ARG A 5 13.102 12.715 -0.272 1.00 0.00 A ATOM 96 NE ARG A 5 10.500 8.435 -1.967 1.00 0.00 A ATOM 97 NH1 ARG A 5 8.334 8.027 -1.272 1.00 0.00 A ATOM 98 NH2 ARG A 5 8.930 7.655 -3.456 1.00 0.00 A ATOM 99 O ARG A 5 11.141 13.924 -2.205 1.00 0.00 A ATOM 100 C LYS A 6 11.754 14.335 -5.422 1.00 0.00 A ATOM 101 CA LYS A 6 12.664 14.848 -4.314 1.00 0.00 A ATOM 102 CB LYS A 6 13.932 15.476 -4.905 1.00 0.00 A ATOM 103 CD LYS A 6 14.988 17.314 -6.253 1.00 0.00 A ATOM 104 CE LYS A 6 14.776 18.653 -6.943 1.00 0.00 A ATOM 105 CG LYS A 6 13.690 16.764 -5.679 1.00 0.00 A ATOM 106 HN LYS A 6 13.877 13.291 -3.551 1.00 0.00 A ATOM 107 HA LYS A 6 12.134 15.589 -3.740 1.00 0.00 A ATOM 108 HB2 LYS A 6 14.617 15.691 -4.100 1.00 0.00 A ATOM 109 HB1 LYS A 6 14.390 14.761 -5.572 1.00 0.00 A ATOM 110 HD2 LYS A 6 15.699 17.444 -5.451 1.00 0.00 A ATOM 111 HD1 LYS A 6 15.380 16.608 -6.972 1.00 0.00 A ATOM 112 HE2 LYS A 6 14.051 18.525 -7.734 1.00 0.00 A ATOM 113 HE1 LYS A 6 14.398 19.359 -6.218 1.00 0.00 A ATOM 114 HG2 LYS A 6 13.006 16.561 -6.491 1.00 0.00 A ATOM 115 HG1 LYS A 6 13.257 17.499 -5.016 1.00 0.00 A ATOM 116 HZ1 LYS A 6 15.873 20.116 -7.951 1.00 0.00 A ATOM 117 HZ2 LYS A 6 16.393 18.534 -8.264 1.00 0.00 A ATOM 118 HZ3 LYS A 6 16.769 19.279 -6.785 1.00 0.00 A ATOM 119 N LYS A 6 13.019 13.759 -3.422 1.00 0.00 A ATOM 120 NZ LYS A 6 16.039 19.183 -7.524 1.00 0.00 A ATOM 121 O LYS A 6 12.212 13.991 -6.514 1.00 0.00 A ATOM 122 C VAL A 7 8.396 14.764 -6.336 1.00 0.00 A ATOM 123 CA VAL A 7 9.496 13.750 -6.081 1.00 0.00 A ATOM 124 CB VAL A 7 8.863 12.409 -5.653 1.00 0.00 A ATOM 125 CG1 VAL A 7 9.822 11.263 -5.926 1.00 0.00 A ATOM 126 CG2 VAL A 7 8.458 12.435 -4.184 1.00 0.00 A ATOM 127 HN VAL A 7 10.163 14.513 -4.228 1.00 0.00 A ATOM 128 HA VAL A 7 10.022 13.583 -7.012 1.00 0.00 A ATOM 129 HB VAL A 7 7.974 12.252 -6.246 1.00 0.00 A ATOM 130 HG11 VAL A 7 10.044 11.233 -6.985 1.00 0.00 A ATOM 131 HG12 VAL A 7 9.364 10.330 -5.628 1.00 0.00 A ATOM 132 HG13 VAL A 7 10.734 11.414 -5.371 1.00 0.00 A ATOM 133 HG21 VAL A 7 7.744 13.228 -4.021 1.00 0.00 A ATOM 134 HG22 VAL A 7 9.333 12.605 -3.571 1.00 0.00 A ATOM 135 HG23 VAL A 7 8.012 11.489 -3.919 1.00 0.00 A ATOM 136 N VAL A 7 10.467 14.242 -5.121 1.00 0.00 A ATOM 137 O VAL A 7 7.749 15.251 -5.411 1.00 0.00 A ATOM 138 C GLU A 8 7.074 15.872 -9.567 1.00 0.00 A ATOM 139 CA GLU A 8 7.149 15.954 -8.053 1.00 0.00 A ATOM 140 CB GLU A 8 7.384 17.404 -7.598 1.00 0.00 A ATOM 141 CD GLU A 8 4.921 18.007 -7.599 1.00 0.00 A ATOM 142 CG GLU A 8 6.314 18.383 -8.064 1.00 0.00 A ATOM 143 HN GLU A 8 8.837 14.720 -8.267 1.00 0.00 A ATOM 144 HA GLU A 8 6.230 15.583 -7.631 1.00 0.00 A ATOM 145 HB2 GLU A 8 7.416 17.428 -6.520 1.00 0.00 A ATOM 146 HB1 GLU A 8 8.336 17.736 -7.985 1.00 0.00 A ATOM 147 HG2 GLU A 8 6.551 19.364 -7.677 1.00 0.00 A ATOM 148 HG1 GLU A 8 6.322 18.414 -9.145 1.00 0.00 A ATOM 149 N GLU A 8 8.220 15.085 -7.602 1.00 0.00 A ATOM 150 O GLU A 8 6.016 15.638 -10.143 1.00 0.00 A ATOM 151 OE1 GLU A 8 4.607 18.216 -6.407 1.00 0.00 A ATOM 152 OE2 GLU A 8 4.132 17.507 -8.426 1.00 0.00 A ATOM 153 C GLY A 9 7.938 14.513 -12.138 1.00 0.00 A ATOM 154 CA GLY A 9 8.359 15.887 -11.631 1.00 0.00 A ATOM 155 HN GLY A 9 9.025 16.275 -9.662 1.00 0.00 A ATOM 156 HA2 GLY A 9 7.744 16.636 -12.107 1.00 0.00 A ATOM 157 HA1 GLY A 9 9.389 16.057 -11.908 1.00 0.00 A ATOM 158 N GLY A 9 8.237 16.033 -10.190 1.00 0.00 A ATOM 159 O GLY A 9 7.137 14.434 -13.067 1.00 0.00 A ATOM 160 C PRO A 10 6.564 11.875 -11.979 1.00 0.00 A ATOM 161 CA PRO A 10 8.078 12.043 -11.932 1.00 0.00 A ATOM 162 CB PRO A 10 8.657 11.198 -10.800 1.00 0.00 A ATOM 163 CD PRO A 10 9.575 13.399 -10.570 1.00 0.00 A ATOM 164 CG PRO A 10 9.878 11.935 -10.376 1.00 0.00 A ATOM 165 HA PRO A 10 8.507 11.738 -12.871 1.00 0.00 A ATOM 166 HB2 PRO A 10 7.935 11.125 -9.996 1.00 0.00 A ATOM 167 HB1 PRO A 10 8.894 10.210 -11.169 1.00 0.00 A ATOM 168 HD2 PRO A 10 9.246 13.841 -9.640 1.00 0.00 A ATOM 169 HD1 PRO A 10 10.444 13.916 -10.947 1.00 0.00 A ATOM 170 HG2 PRO A 10 10.089 11.733 -9.337 1.00 0.00 A ATOM 171 HG1 PRO A 10 10.714 11.642 -10.993 1.00 0.00 A ATOM 172 N PRO A 10 8.486 13.408 -11.571 1.00 0.00 A ATOM 173 O PRO A 10 6.033 11.247 -12.899 1.00 0.00 A ATOM 174 C ARG A 11 3.854 11.041 -10.546 1.00 0.00 A ATOM 175 CA ARG A 11 4.425 12.425 -10.868 1.00 0.00 A ATOM 176 CB ARG A 11 3.803 12.967 -12.157 1.00 0.00 A ATOM 177 CD ARG A 11 3.495 14.924 -13.704 1.00 0.00 A ATOM 178 CG ARG A 11 4.066 14.446 -12.383 1.00 0.00 A ATOM 179 CZ ARG A 11 2.678 17.102 -14.492 1.00 0.00 A ATOM 180 HN ARG A 11 6.403 12.859 -10.254 1.00 0.00 A ATOM 181 HA ARG A 11 4.162 13.090 -10.060 1.00 0.00 A ATOM 182 HB2 ARG A 11 4.208 12.421 -12.995 1.00 0.00 A ATOM 183 HB1 ARG A 11 2.734 12.816 -12.121 1.00 0.00 A ATOM 184 HD2 ARG A 11 4.048 14.464 -14.510 1.00 0.00 A ATOM 185 HD1 ARG A 11 2.460 14.624 -13.764 1.00 0.00 A ATOM 186 HE ARG A 11 4.332 16.828 -13.399 1.00 0.00 A ATOM 187 HG2 ARG A 11 3.612 15.009 -11.584 1.00 0.00 A ATOM 188 HG1 ARG A 11 5.134 14.614 -12.382 1.00 0.00 A ATOM 189 HH11 ARG A 11 1.616 15.504 -15.142 1.00 0.00 A ATOM 190 HH12 ARG A 11 0.986 17.051 -15.613 1.00 0.00 A ATOM 191 HH21 ARG A 11 3.556 18.874 -14.041 1.00 0.00 A ATOM 192 HH22 ARG A 11 2.101 18.982 -15.004 1.00 0.00 A ATOM 193 N ARG A 11 5.891 12.423 -10.963 1.00 0.00 A ATOM 194 NE ARG A 11 3.576 16.374 -13.838 1.00 0.00 A ATOM 195 NH1 ARG A 11 1.684 16.506 -15.137 1.00 0.00 A ATOM 196 NH2 ARG A 11 2.787 18.424 -14.515 1.00 0.00 A ATOM 197 O ARG A 11 2.827 10.926 -9.872 1.00 0.00 A ATOM 198 C SER A 12 5.162 7.745 -10.281 1.00 0.00 A ATOM 199 CA SER A 12 4.054 8.642 -10.820 1.00 0.00 A ATOM 200 CB SER A 12 3.527 8.093 -12.142 1.00 0.00 A ATOM 201 HN SER A 12 5.342 10.154 -11.524 1.00 0.00 A ATOM 202 HA SER A 12 3.245 8.665 -10.106 1.00 0.00 A ATOM 203 HB2 SER A 12 3.505 7.016 -12.097 1.00 0.00 A ATOM 204 HB1 SER A 12 2.530 8.468 -12.313 1.00 0.00 A ATOM 205 HG SER A 12 5.280 8.416 -12.957 1.00 0.00 A ATOM 206 N SER A 12 4.519 10.001 -11.016 1.00 0.00 A ATOM 207 O SER A 12 6.334 7.910 -10.626 1.00 0.00 A ATOM 208 OG SER A 12 4.356 8.487 -13.223 1.00 0.00 A ATOM 209 C VAL A 13 5.550 4.491 -9.594 1.00 0.00 A ATOM 210 CA VAL A 13 5.706 5.824 -8.880 1.00 0.00 A ATOM 211 CB VAL A 13 5.469 5.599 -7.370 1.00 0.00 A ATOM 212 CG1 VAL A 13 5.929 6.795 -6.557 1.00 0.00 A ATOM 213 CG2 VAL A 13 3.998 5.306 -7.098 1.00 0.00 A ATOM 214 HN VAL A 13 3.829 6.747 -9.181 1.00 0.00 A ATOM 215 HA VAL A 13 6.712 6.190 -9.022 1.00 0.00 A ATOM 216 HB VAL A 13 6.045 4.739 -7.058 1.00 0.00 A ATOM 217 HG11 VAL A 13 5.393 7.676 -6.875 1.00 0.00 A ATOM 218 HG12 VAL A 13 6.988 6.942 -6.701 1.00 0.00 A ATOM 219 HG13 VAL A 13 5.730 6.610 -5.509 1.00 0.00 A ATOM 220 HG21 VAL A 13 3.848 5.173 -6.038 1.00 0.00 A ATOM 221 HG22 VAL A 13 3.709 4.405 -7.619 1.00 0.00 A ATOM 222 HG23 VAL A 13 3.397 6.132 -7.446 1.00 0.00 A ATOM 223 N VAL A 13 4.778 6.799 -9.434 1.00 0.00 A ATOM 224 O VAL A 13 4.476 4.185 -10.108 1.00 0.00 A ATOM 225 C THR A 14 6.516 1.352 -9.060 1.00 0.00 A ATOM 226 CA THR A 14 6.523 2.365 -10.186 1.00 0.00 A ATOM 227 CB THR A 14 7.680 2.027 -11.143 1.00 0.00 A ATOM 228 CG2 THR A 14 7.421 0.690 -11.843 1.00 0.00 A ATOM 229 HN THR A 14 7.473 4.029 -9.294 1.00 0.00 A ATOM 230 HA THR A 14 5.594 2.292 -10.733 1.00 0.00 A ATOM 231 HB THR A 14 8.593 1.947 -10.570 1.00 0.00 A ATOM 232 HG1 THR A 14 7.113 3.706 -12.009 1.00 0.00 A ATOM 233 HG21 THR A 14 8.229 0.476 -12.527 1.00 0.00 A ATOM 234 HG22 THR A 14 6.489 0.741 -12.391 1.00 0.00 A ATOM 235 HG23 THR A 14 7.354 -0.100 -11.106 1.00 0.00 A ATOM 236 N THR A 14 6.616 3.707 -9.641 1.00 0.00 A ATOM 237 O THR A 14 7.383 1.374 -8.189 1.00 0.00 A ATOM 238 OG1 THR A 14 7.826 3.068 -12.119 1.00 0.00 A ATOM 239 C LEU A 15 6.483 -1.653 -8.463 1.00 0.00 A ATOM 240 CA LEU A 15 5.444 -0.592 -8.110 1.00 0.00 A ATOM 241 CB LEU A 15 4.032 -1.183 -8.114 1.00 0.00 A ATOM 242 CD1 LEU A 15 1.557 -0.842 -7.907 1.00 0.00 A ATOM 243 CD2 LEU A 15 3.131 0.686 -6.709 1.00 0.00 A ATOM 244 CG LEU A 15 2.909 -0.155 -7.957 1.00 0.00 A ATOM 245 HN LEU A 15 4.824 0.569 -9.761 1.00 0.00 A ATOM 246 HA LEU A 15 5.664 -0.190 -7.131 1.00 0.00 A ATOM 247 HB2 LEU A 15 3.886 -1.708 -9.048 1.00 0.00 A ATOM 248 HB1 LEU A 15 3.958 -1.892 -7.305 1.00 0.00 A ATOM 249 HD11 LEU A 15 0.780 -0.100 -7.797 1.00 0.00 A ATOM 250 HD12 LEU A 15 1.530 -1.518 -7.066 1.00 0.00 A ATOM 251 HD13 LEU A 15 1.401 -1.395 -8.820 1.00 0.00 A ATOM 252 HD21 LEU A 15 2.324 1.396 -6.604 1.00 0.00 A ATOM 253 HD22 LEU A 15 4.067 1.218 -6.796 1.00 0.00 A ATOM 254 HD23 LEU A 15 3.160 0.041 -5.843 1.00 0.00 A ATOM 255 HG LEU A 15 2.914 0.506 -8.814 1.00 0.00 A ATOM 256 N LEU A 15 5.523 0.486 -9.073 1.00 0.00 A ATOM 257 O LEU A 15 6.937 -1.698 -9.605 1.00 0.00 A ATOM 258 C PRO A 16 7.722 -4.342 -8.989 1.00 0.00 A ATOM 259 CA PRO A 16 7.925 -3.524 -7.717 1.00 0.00 A ATOM 260 CB PRO A 16 7.812 -4.425 -6.487 1.00 0.00 A ATOM 261 CD PRO A 16 6.302 -2.601 -6.142 1.00 0.00 A ATOM 262 CG PRO A 16 7.220 -3.557 -5.432 1.00 0.00 A ATOM 263 HA PRO A 16 8.902 -3.063 -7.741 1.00 0.00 A ATOM 264 HB2 PRO A 16 7.172 -5.266 -6.714 1.00 0.00 A ATOM 265 HB1 PRO A 16 8.793 -4.778 -6.203 1.00 0.00 A ATOM 266 HD2 PRO A 16 5.293 -2.991 -6.165 1.00 0.00 A ATOM 267 HD1 PRO A 16 6.322 -1.634 -5.664 1.00 0.00 A ATOM 268 HG2 PRO A 16 6.663 -4.159 -4.731 1.00 0.00 A ATOM 269 HG1 PRO A 16 8.004 -3.014 -4.922 1.00 0.00 A ATOM 270 N PRO A 16 6.865 -2.524 -7.505 1.00 0.00 A ATOM 271 O PRO A 16 8.682 -4.814 -9.600 1.00 0.00 A ATOM 272 C ASP A 17 4.773 -4.749 -11.108 1.00 0.00 A ATOM 273 CA ASP A 17 6.108 -5.241 -10.573 1.00 0.00 A ATOM 274 CB ASP A 17 6.012 -6.736 -10.255 1.00 0.00 A ATOM 275 CG ASP A 17 4.933 -7.051 -9.231 1.00 0.00 A ATOM 276 HN ASP A 17 5.755 -4.098 -8.837 1.00 0.00 A ATOM 277 HA ASP A 17 6.873 -5.080 -11.317 1.00 0.00 A ATOM 278 HB2 ASP A 17 5.783 -7.270 -11.164 1.00 0.00 A ATOM 279 HB1 ASP A 17 6.962 -7.075 -9.872 1.00 0.00 A ATOM 280 N ASP A 17 6.467 -4.494 -9.377 1.00 0.00 A ATOM 281 O ASP A 17 4.101 -5.443 -11.874 1.00 0.00 A ATOM 282 OD1 ASP A 17 5.068 -6.628 -8.063 1.00 0.00 A ATOM 283 OD2 ASP A 17 3.939 -7.717 -9.586 1.00 0.00 A ATOM 284 C GLY A 18 2.993 -1.764 -11.773 1.00 0.00 A ATOM 285 CA GLY A 18 3.063 -3.066 -11.015 1.00 0.00 A ATOM 286 HN GLY A 18 5.054 -2.938 -10.299 1.00 0.00 A ATOM 287 HA2 GLY A 18 2.569 -3.813 -11.602 1.00 0.00 A ATOM 288 HA1 GLY A 18 2.536 -2.952 -10.081 1.00 0.00 A ATOM 289 N GLY A 18 4.407 -3.528 -10.738 1.00 0.00 A ATOM 290 O GLY A 18 2.084 -0.971 -11.544 1.00 0.00 A ATOM 291 C SER A 19 3.900 0.925 -12.763 1.00 0.00 A ATOM 292 CA SER A 19 3.911 -0.387 -13.565 1.00 0.00 A ATOM 293 CB SER A 19 2.672 -0.480 -14.473 1.00 0.00 A ATOM 294 HN SER A 19 4.689 -2.184 -12.741 1.00 0.00 A ATOM 295 HA SER A 19 4.799 -0.414 -14.178 1.00 0.00 A ATOM 296 HB2 SER A 19 2.626 -1.465 -14.913 1.00 0.00 A ATOM 297 HB1 SER A 19 1.786 -0.314 -13.879 1.00 0.00 A ATOM 298 HG SER A 19 1.839 0.506 -15.953 1.00 0.00 A ATOM 299 N SER A 19 3.945 -1.548 -12.673 1.00 0.00 A ATOM 300 O SER A 19 4.253 0.947 -11.579 1.00 0.00 A ATOM 301 OG SER A 19 2.702 0.480 -15.519 1.00 0.00 A ATOM 302 C ILE A 20 2.034 3.699 -12.404 1.00 0.00 A ATOM 303 CA ILE A 20 3.461 3.317 -12.786 1.00 0.00 A ATOM 304 CB ILE A 20 4.045 4.418 -13.701 1.00 0.00 A ATOM 305 CD1 ILE A 20 3.789 5.550 -15.973 1.00 0.00 A ATOM 306 CG1 ILE A 20 3.313 4.450 -15.048 1.00 0.00 A ATOM 307 CG2 ILE A 20 5.537 4.208 -13.907 1.00 0.00 A ATOM 308 HN ILE A 20 3.221 1.920 -14.352 1.00 0.00 A ATOM 309 HA ILE A 20 4.060 3.272 -11.889 1.00 0.00 A ATOM 310 HB ILE A 20 3.912 5.369 -13.207 1.00 0.00 A ATOM 311 HD11 ILE A 20 3.230 5.512 -16.896 1.00 0.00 A ATOM 312 HD12 ILE A 20 4.840 5.415 -16.182 1.00 0.00 A ATOM 313 HD13 ILE A 20 3.635 6.508 -15.500 1.00 0.00 A ATOM 314 HG12 ILE A 20 3.457 3.506 -15.551 1.00 0.00 A ATOM 315 HG11 ILE A 20 2.257 4.600 -14.871 1.00 0.00 A ATOM 316 HG21 ILE A 20 5.707 3.256 -14.388 1.00 0.00 A ATOM 317 HG22 ILE A 20 6.039 4.223 -12.951 1.00 0.00 A ATOM 318 HG23 ILE A 20 5.928 5.000 -14.528 1.00 0.00 A ATOM 319 N ILE A 20 3.507 2.008 -13.417 1.00 0.00 A ATOM 320 O ILE A 20 1.085 3.422 -13.139 1.00 0.00 A ATOM 321 C MET A 21 0.846 6.234 -10.182 1.00 0.00 A ATOM 322 CA MET A 21 0.612 4.871 -10.820 1.00 0.00 A ATOM 323 CB MET A 21 -0.095 3.933 -9.835 1.00 0.00 A ATOM 324 CE MET A 21 -1.855 3.931 -7.002 1.00 0.00 A ATOM 325 CG MET A 21 -1.593 4.181 -9.743 1.00 0.00 A ATOM 326 HN MET A 21 2.673 4.422 -10.654 1.00 0.00 A ATOM 327 HA MET A 21 -0.005 4.997 -11.699 1.00 0.00 A ATOM 328 HB2 MET A 21 0.063 2.911 -10.150 1.00 0.00 A ATOM 329 HB1 MET A 21 0.334 4.070 -8.855 1.00 0.00 A ATOM 330 HE1 MET A 21 -2.260 3.402 -6.152 1.00 0.00 A ATOM 331 HE2 MET A 21 -2.198 4.958 -6.984 1.00 0.00 A ATOM 332 HE3 MET A 21 -0.776 3.910 -6.961 1.00 0.00 A ATOM 333 HG2 MET A 21 -1.754 5.216 -9.483 1.00 0.00 A ATOM 334 HG1 MET A 21 -2.037 3.982 -10.709 1.00 0.00 A ATOM 335 N MET A 21 1.891 4.324 -11.245 1.00 0.00 A ATOM 336 O MET A 21 1.904 6.475 -9.593 1.00 0.00 A ATOM 337 SD MET A 21 -2.410 3.148 -8.512 1.00 0.00 A ATOM 338 C THR A 22 -0.611 8.686 -8.471 1.00 0.00 A ATOM 339 CA THR A 22 0.034 8.491 -9.837 1.00 0.00 A ATOM 340 CB THR A 22 -0.588 9.487 -10.830 1.00 0.00 A ATOM 341 CG2 THR A 22 0.173 9.481 -12.142 1.00 0.00 A ATOM 342 HN THR A 22 -0.966 6.863 -10.734 1.00 0.00 A ATOM 343 HA THR A 22 1.090 8.703 -9.762 1.00 0.00 A ATOM 344 HB THR A 22 -0.538 10.480 -10.405 1.00 0.00 A ATOM 345 HG1 THR A 22 -2.292 9.640 -11.826 1.00 0.00 A ATOM 346 HG21 THR A 22 -0.263 10.205 -12.815 1.00 0.00 A ATOM 347 HG22 THR A 22 0.121 8.498 -12.584 1.00 0.00 A ATOM 348 HG23 THR A 22 1.207 9.737 -11.957 1.00 0.00 A ATOM 349 N THR A 22 -0.120 7.127 -10.313 1.00 0.00 A ATOM 350 O THR A 22 -1.219 7.772 -7.916 1.00 0.00 A ATOM 351 OG1 THR A 22 -1.961 9.144 -11.063 1.00 0.00 A ATOM 352 C ARG A 23 -2.546 10.593 -6.794 1.00 0.00 A ATOM 353 CA ARG A 23 -1.061 10.258 -6.660 1.00 0.00 A ATOM 354 CB ARG A 23 -0.309 11.458 -6.078 1.00 0.00 A ATOM 355 CD ARG A 23 1.828 12.360 -5.087 1.00 0.00 A ATOM 356 CG ARG A 23 1.139 11.158 -5.723 1.00 0.00 A ATOM 357 CZ ARG A 23 2.603 14.620 -5.714 1.00 0.00 A ATOM 358 HN ARG A 23 0.017 10.577 -8.444 1.00 0.00 A ATOM 359 HA ARG A 23 -0.950 9.414 -5.997 1.00 0.00 A ATOM 360 HB2 ARG A 23 -0.319 12.257 -6.803 1.00 0.00 A ATOM 361 HB1 ARG A 23 -0.818 11.788 -5.184 1.00 0.00 A ATOM 362 HD2 ARG A 23 1.183 12.761 -4.322 1.00 0.00 A ATOM 363 HD1 ARG A 23 2.751 12.027 -4.635 1.00 0.00 A ATOM 364 HE ARG A 23 1.996 13.213 -7.000 1.00 0.00 A ATOM 365 HG2 ARG A 23 1.166 10.335 -5.026 1.00 0.00 A ATOM 366 HG1 ARG A 23 1.670 10.886 -6.623 1.00 0.00 A ATOM 367 HH11 ARG A 23 2.482 14.315 -3.706 1.00 0.00 A ATOM 368 HH12 ARG A 23 3.106 15.870 -4.195 1.00 0.00 A ATOM 369 HH21 ARG A 23 2.804 15.254 -7.631 1.00 0.00 A ATOM 370 HH22 ARG A 23 3.283 16.401 -6.416 1.00 0.00 A ATOM 371 N ARG A 23 -0.485 9.899 -7.949 1.00 0.00 A ATOM 372 NE ARG A 23 2.127 13.418 -6.051 1.00 0.00 A ATOM 373 NH1 ARG A 23 2.738 14.961 -4.438 1.00 0.00 A ATOM 374 NH2 ARG A 23 2.919 15.494 -6.661 1.00 0.00 A ATOM 375 O ARG A 23 -3.200 10.960 -5.818 1.00 0.00 A ATOM 376 C ALA A 24 -5.380 9.613 -8.253 1.00 0.00 A ATOM 377 CA ALA A 24 -4.454 10.824 -8.274 1.00 0.00 A ATOM 378 CB ALA A 24 -4.545 11.534 -9.612 1.00 0.00 A ATOM 379 HN ALA A 24 -2.524 10.094 -8.729 1.00 0.00 A ATOM 380 HA ALA A 24 -4.769 11.517 -7.506 1.00 0.00 A ATOM 381 HB1 ALA A 24 -4.240 10.859 -10.398 1.00 0.00 A ATOM 382 HB2 ALA A 24 -3.893 12.396 -9.607 1.00 0.00 A ATOM 383 HB3 ALA A 24 -5.562 11.852 -9.783 1.00 0.00 A ATOM 384 N ALA A 24 -3.074 10.455 -8.001 1.00 0.00 A ATOM 385 O ALA A 24 -6.583 9.752 -8.029 1.00 0.00 A ATOM 386 C ASP A 25 -5.731 6.524 -7.192 1.00 0.00 A ATOM 387 CA ASP A 25 -5.632 7.207 -8.556 1.00 0.00 A ATOM 388 CB ASP A 25 -5.045 6.255 -9.603 1.00 0.00 A ATOM 389 CG ASP A 25 -5.945 5.067 -9.894 1.00 0.00 A ATOM 390 HN ASP A 25 -3.853 8.366 -8.595 1.00 0.00 A ATOM 391 HA ASP A 25 -6.624 7.491 -8.866 1.00 0.00 A ATOM 392 HB2 ASP A 25 -4.890 6.798 -10.523 1.00 0.00 A ATOM 393 HB1 ASP A 25 -4.095 5.884 -9.247 1.00 0.00 A ATOM 394 N ASP A 25 -4.824 8.427 -8.478 1.00 0.00 A ATOM 395 O ASP A 25 -6.252 5.419 -7.065 1.00 0.00 A ATOM 396 OD1 ASP A 25 -7.110 5.277 -10.297 1.00 0.00 A ATOM 397 OD2 ASP A 25 -5.496 3.917 -9.725 1.00 0.00 A ATOM 398 C LEU A 26 -6.716 6.759 -4.257 1.00 0.00 A ATOM 399 CA LEU A 26 -5.295 6.681 -4.811 1.00 0.00 A ATOM 400 CB LEU A 26 -4.347 7.470 -3.902 1.00 0.00 A ATOM 401 CD1 LEU A 26 -2.038 8.298 -3.376 1.00 0.00 A ATOM 402 CD2 LEU A 26 -2.386 5.923 -4.075 1.00 0.00 A ATOM 403 CG LEU A 26 -2.861 7.357 -4.245 1.00 0.00 A ATOM 404 HN LEU A 26 -4.846 8.082 -6.325 1.00 0.00 A ATOM 405 HA LEU A 26 -4.984 5.648 -4.836 1.00 0.00 A ATOM 406 HB2 LEU A 26 -4.626 8.512 -3.951 1.00 0.00 A ATOM 407 HB1 LEU A 26 -4.486 7.127 -2.887 1.00 0.00 A ATOM 408 HD11 LEU A 26 -0.992 8.191 -3.622 1.00 0.00 A ATOM 409 HD12 LEU A 26 -2.193 8.055 -2.335 1.00 0.00 A ATOM 410 HD13 LEU A 26 -2.346 9.318 -3.559 1.00 0.00 A ATOM 411 HD21 LEU A 26 -1.334 5.859 -4.317 1.00 0.00 A ATOM 412 HD22 LEU A 26 -2.946 5.278 -4.736 1.00 0.00 A ATOM 413 HD23 LEU A 26 -2.539 5.610 -3.053 1.00 0.00 A ATOM 414 HG LEU A 26 -2.713 7.642 -5.276 1.00 0.00 A ATOM 415 N LEU A 26 -5.242 7.203 -6.168 1.00 0.00 A ATOM 416 O LEU A 26 -7.316 7.833 -4.238 1.00 0.00 A ATOM 417 C PRO A 27 -8.534 6.401 -1.856 1.00 0.00 A ATOM 418 CA PRO A 27 -8.576 5.584 -3.142 1.00 0.00 A ATOM 419 CB PRO A 27 -8.781 4.103 -2.818 1.00 0.00 A ATOM 420 CD PRO A 27 -6.708 4.267 -3.984 1.00 0.00 A ATOM 421 CG PRO A 27 -7.894 3.369 -3.755 1.00 0.00 A ATOM 422 HA PRO A 27 -9.381 5.937 -3.774 1.00 0.00 A ATOM 423 HB2 PRO A 27 -8.507 3.917 -1.790 1.00 0.00 A ATOM 424 HB1 PRO A 27 -9.817 3.840 -2.970 1.00 0.00 A ATOM 425 HD2 PRO A 27 -5.942 4.084 -3.244 1.00 0.00 A ATOM 426 HD1 PRO A 27 -6.315 4.130 -4.979 1.00 0.00 A ATOM 427 HG2 PRO A 27 -7.586 2.434 -3.309 1.00 0.00 A ATOM 428 HG1 PRO A 27 -8.413 3.184 -4.680 1.00 0.00 A ATOM 429 N PRO A 27 -7.281 5.616 -3.826 1.00 0.00 A ATOM 430 O PRO A 27 -7.858 6.022 -0.899 1.00 0.00 A ATOM 431 C PRO A 28 -10.015 7.960 0.520 1.00 0.00 A ATOM 432 CA PRO A 28 -9.223 8.468 -0.684 1.00 0.00 A ATOM 433 CB PRO A 28 -9.874 9.746 -1.247 1.00 0.00 A ATOM 434 CD PRO A 28 -10.152 8.006 -2.871 1.00 0.00 A ATOM 435 CG PRO A 28 -10.088 9.495 -2.707 1.00 0.00 A ATOM 436 HA PRO A 28 -8.209 8.683 -0.378 1.00 0.00 A ATOM 437 HB2 PRO A 28 -10.812 9.923 -0.740 1.00 0.00 A ATOM 438 HB1 PRO A 28 -9.214 10.584 -1.088 1.00 0.00 A ATOM 439 HD2 PRO A 28 -11.159 7.648 -2.713 1.00 0.00 A ATOM 440 HD1 PRO A 28 -9.791 7.713 -3.845 1.00 0.00 A ATOM 441 HG2 PRO A 28 -11.016 9.947 -3.024 1.00 0.00 A ATOM 442 HG1 PRO A 28 -9.262 9.900 -3.274 1.00 0.00 A ATOM 443 N PRO A 28 -9.253 7.534 -1.816 1.00 0.00 A ATOM 444 O PRO A 28 -10.838 8.689 1.075 1.00 0.00 A ATOM 445 C ALA A 29 -11.877 5.712 1.726 1.00 0.00 A ATOM 446 CA ALA A 29 -10.419 6.050 2.041 1.00 0.00 A ATOM 447 CB ALA A 29 -10.325 6.887 3.311 1.00 0.00 A ATOM 448 HN ALA A 29 -9.076 6.200 0.409 1.00 0.00 A ATOM 449 HA ALA A 29 -9.893 5.126 2.220 1.00 0.00 A ATOM 450 HB1 ALA A 29 -10.852 7.819 3.171 1.00 0.00 A ATOM 451 HB2 ALA A 29 -9.288 7.089 3.531 1.00 0.00 A ATOM 452 HB3 ALA A 29 -10.767 6.343 4.132 1.00 0.00 A ATOM 453 N ALA A 29 -9.756 6.708 0.909 1.00 0.00 A ATOM 454 O ALA A 29 -12.342 4.608 2.010 1.00 0.00 A ATOM 455 C ASN A 30 -14.078 5.517 -0.416 1.00 0.00 A ATOM 456 CA ASN A 30 -13.984 6.460 0.775 1.00 0.00 A ATOM 457 CB ASN A 30 -14.658 7.795 0.445 1.00 0.00 A ATOM 458 CG ASN A 30 -14.532 8.802 1.571 1.00 0.00 A ATOM 459 HN ASN A 30 -12.174 7.543 0.986 1.00 0.00 A ATOM 460 HA ASN A 30 -14.489 6.010 1.616 1.00 0.00 A ATOM 461 HB2 ASN A 30 -14.200 8.214 -0.439 1.00 0.00 A ATOM 462 HB1 ASN A 30 -15.707 7.622 0.255 1.00 0.00 A ATOM 463 HD21 ASN A 30 -16.227 8.155 2.383 1.00 0.00 A ATOM 464 HD22 ASN A 30 -15.429 9.447 3.221 1.00 0.00 A ATOM 465 N ASN A 30 -12.593 6.666 1.150 1.00 0.00 A ATOM 466 ND2 ASN A 30 -15.489 8.800 2.482 1.00 0.00 A ATOM 467 O ASN A 30 -14.435 4.349 -0.260 1.00 0.00 A ATOM 468 OD1 ASN A 30 -13.579 9.572 1.623 1.00 0.00 A ATOM 469 C THR A 31 -15.252 4.793 -3.082 1.00 0.00 A ATOM 470 CA THR A 31 -13.800 5.237 -2.836 1.00 0.00 A ATOM 471 CB THR A 31 -12.861 4.016 -2.736 1.00 0.00 A ATOM 472 CG2 THR A 31 -12.486 3.478 -4.112 1.00 0.00 A ATOM 473 HN THR A 31 -13.408 6.947 -1.650 1.00 0.00 A ATOM 474 HA THR A 31 -13.463 5.853 -3.661 1.00 0.00 A ATOM 475 HB THR A 31 -13.354 3.237 -2.177 1.00 0.00 A ATOM 476 HG1 THR A 31 -11.830 4.379 -1.101 1.00 0.00 A ATOM 477 HG21 THR A 31 -13.378 3.159 -4.630 1.00 0.00 A ATOM 478 HG22 THR A 31 -11.815 2.638 -4.001 1.00 0.00 A ATOM 479 HG23 THR A 31 -11.996 4.254 -4.681 1.00 0.00 A ATOM 480 N THR A 31 -13.727 6.024 -1.605 1.00 0.00 A ATOM 481 O THR A 31 -16.173 5.273 -2.413 1.00 0.00 A ATOM 482 OG1 THR A 31 -11.670 4.407 -2.049 1.00 0.00 A ATOM 483 C ARG A 32 -16.771 1.854 -4.059 1.00 0.00 A ATOM 484 CA ARG A 32 -16.806 3.361 -4.260 1.00 0.00 A ATOM 485 CB ARG A 32 -17.338 3.695 -5.655 1.00 0.00 A ATOM 486 CD ARG A 32 -18.141 5.461 -7.246 1.00 0.00 A ATOM 487 CG ARG A 32 -17.409 5.185 -5.945 1.00 0.00 A ATOM 488 CZ ARG A 32 -19.119 7.646 -7.835 1.00 0.00 A ATOM 489 HN ARG A 32 -14.740 3.637 -4.628 1.00 0.00 A ATOM 490 HA ARG A 32 -17.464 3.793 -3.521 1.00 0.00 A ATOM 491 HB2 ARG A 32 -16.694 3.238 -6.389 1.00 0.00 A ATOM 492 HB1 ARG A 32 -18.331 3.284 -5.754 1.00 0.00 A ATOM 493 HD2 ARG A 32 -17.705 4.855 -8.027 1.00 0.00 A ATOM 494 HD1 ARG A 32 -19.181 5.194 -7.124 1.00 0.00 A ATOM 495 HE ARG A 32 -17.157 7.240 -7.790 1.00 0.00 A ATOM 496 HG2 ARG A 32 -17.936 5.675 -5.140 1.00 0.00 A ATOM 497 HG1 ARG A 32 -16.405 5.579 -6.015 1.00 0.00 A ATOM 498 HH11 ARG A 32 -20.466 6.278 -7.175 1.00 0.00 A ATOM 499 HH12 ARG A 32 -21.143 7.787 -7.709 1.00 0.00 A ATOM 500 HH21 ARG A 32 -18.032 9.238 -8.472 1.00 0.00 A ATOM 501 HH22 ARG A 32 -19.758 9.477 -8.415 1.00 0.00 A ATOM 502 N ARG A 32 -15.478 3.917 -4.048 1.00 0.00 A ATOM 503 NE ARG A 32 -18.059 6.865 -7.638 1.00 0.00 A ATOM 504 NH1 ARG A 32 -20.338 7.203 -7.549 1.00 0.00 A ATOM 505 NH2 ARG A 32 -18.957 8.884 -8.279 1.00 0.00 A ATOM 506 O ARG A 32 -17.233 1.340 -3.041 1.00 0.00 A ATOM 507 C ARG A 33 -14.583 -0.670 -4.798 1.00 0.00 A ATOM 508 CA ARG A 33 -16.047 -0.287 -4.930 1.00 0.00 A ATOM 509 CB ARG A 33 -16.673 -0.993 -6.132 1.00 0.00 A ATOM 510 CD ARG A 33 -18.722 -2.053 -7.125 1.00 0.00 A ATOM 511 CG ARG A 33 -18.170 -1.213 -5.987 1.00 0.00 A ATOM 512 CZ ARG A 33 -20.558 -3.671 -7.411 1.00 0.00 A ATOM 513 HN ARG A 33 -15.862 1.615 -5.820 1.00 0.00 A ATOM 514 HA ARG A 33 -16.561 -0.607 -4.035 1.00 0.00 A ATOM 515 HB2 ARG A 33 -16.499 -0.400 -7.018 1.00 0.00 A ATOM 516 HB1 ARG A 33 -16.200 -1.957 -6.254 1.00 0.00 A ATOM 517 HD2 ARG A 33 -18.824 -1.430 -8.002 1.00 0.00 A ATOM 518 HD1 ARG A 33 -18.030 -2.856 -7.333 1.00 0.00 A ATOM 519 HE ARG A 33 -20.522 -2.205 -6.045 1.00 0.00 A ATOM 520 HG2 ARG A 33 -18.361 -1.720 -5.054 1.00 0.00 A ATOM 521 HG1 ARG A 33 -18.667 -0.254 -5.985 1.00 0.00 A ATOM 522 HH11 ARG A 33 -19.046 -3.884 -8.743 1.00 0.00 A ATOM 523 HH12 ARG A 33 -20.340 -5.035 -8.901 1.00 0.00 A ATOM 524 HH21 ARG A 33 -22.206 -3.708 -6.241 1.00 0.00 A ATOM 525 HH22 ARG A 33 -22.130 -4.956 -7.453 1.00 0.00 A ATOM 526 N ARG A 33 -16.198 1.153 -5.025 1.00 0.00 A ATOM 527 NE ARG A 33 -20.024 -2.621 -6.795 1.00 0.00 A ATOM 528 NH1 ARG A 33 -19.930 -4.241 -8.433 1.00 0.00 A ATOM 529 NH2 ARG A 33 -21.728 -4.143 -7.007 1.00 0.00 A ATOM 530 O ARG A 33 -13.756 -0.333 -5.647 1.00 0.00 A ATOM 531 C TRP A 34 -12.709 -3.176 -4.170 1.00 0.00 A ATOM 532 CA TRP A 34 -12.931 -1.842 -3.469 1.00 0.00 A ATOM 533 CB TRP A 34 -12.702 -2.020 -1.967 1.00 0.00 A ATOM 534 CD1 TRP A 34 -13.829 -0.213 -0.538 1.00 0.00 A ATOM 535 CD2 TRP A 34 -11.674 0.165 -0.999 1.00 0.00 A ATOM 536 CE2 TRP A 34 -12.154 1.224 -0.210 1.00 0.00 A ATOM 537 CE3 TRP A 34 -10.342 0.183 -1.413 1.00 0.00 A ATOM 538 CG TRP A 34 -12.755 -0.743 -1.196 1.00 0.00 A ATOM 539 CH2 TRP A 34 -10.048 2.279 -0.247 1.00 0.00 A ATOM 540 CZ2 TRP A 34 -11.345 2.286 0.173 1.00 0.00 A ATOM 541 CZ3 TRP A 34 -9.546 1.240 -1.033 1.00 0.00 A ATOM 542 HN TRP A 34 -14.979 -1.557 -3.066 1.00 0.00 A ATOM 543 HA TRP A 34 -12.226 -1.109 -3.853 1.00 0.00 A ATOM 544 HB2 TRP A 34 -13.457 -2.682 -1.572 1.00 0.00 A ATOM 545 HB1 TRP A 34 -11.729 -2.463 -1.813 1.00 0.00 A ATOM 546 HD1 TRP A 34 -14.807 -0.668 -0.501 1.00 0.00 A ATOM 547 HE1 TRP A 34 -14.068 1.545 0.595 1.00 0.00 A ATOM 548 HE3 TRP A 34 -9.935 -0.612 -2.023 1.00 0.00 A ATOM 549 HH2 TRP A 34 -9.385 3.088 0.025 1.00 0.00 A ATOM 550 HZ2 TRP A 34 -11.715 3.096 0.778 1.00 0.00 A ATOM 551 HZ3 TRP A 34 -8.520 1.274 -1.349 1.00 0.00 A ATOM 552 N TRP A 34 -14.277 -1.362 -3.719 1.00 0.00 A ATOM 553 NE1 TRP A 34 -13.473 0.972 0.060 1.00 0.00 A ATOM 554 O TRP A 34 -13.052 -4.226 -3.634 1.00 0.00 A ATOM 555 C VAL A 35 -10.397 -4.766 -5.753 1.00 0.00 A ATOM 556 CA VAL A 35 -11.832 -4.367 -6.080 1.00 0.00 A ATOM 557 CB VAL A 35 -12.017 -4.240 -7.610 1.00 0.00 A ATOM 558 CG1 VAL A 35 -13.472 -3.966 -7.955 1.00 0.00 A ATOM 559 CG2 VAL A 35 -11.126 -3.153 -8.188 1.00 0.00 A ATOM 560 HN VAL A 35 -11.993 -2.264 -5.798 1.00 0.00 A ATOM 561 HA VAL A 35 -12.497 -5.140 -5.718 1.00 0.00 A ATOM 562 HB VAL A 35 -11.737 -5.181 -8.064 1.00 0.00 A ATOM 563 HG11 VAL A 35 -13.578 -3.889 -9.028 1.00 0.00 A ATOM 564 HG12 VAL A 35 -13.782 -3.040 -7.495 1.00 0.00 A ATOM 565 HG13 VAL A 35 -14.088 -4.774 -7.590 1.00 0.00 A ATOM 566 HG21 VAL A 35 -11.321 -3.055 -9.247 1.00 0.00 A ATOM 567 HG22 VAL A 35 -10.091 -3.417 -8.035 1.00 0.00 A ATOM 568 HG23 VAL A 35 -11.337 -2.216 -7.694 1.00 0.00 A ATOM 569 N VAL A 35 -12.169 -3.134 -5.374 1.00 0.00 A ATOM 570 O VAL A 35 -9.659 -3.973 -5.175 1.00 0.00 A ATOM 571 C ALA A 36 -7.591 -5.513 -6.237 1.00 0.00 A ATOM 572 CA ALA A 36 -8.674 -6.500 -5.806 1.00 0.00 A ATOM 573 CB ALA A 36 -8.454 -7.853 -6.469 1.00 0.00 A ATOM 574 HN ALA A 36 -10.658 -6.579 -6.562 1.00 0.00 A ATOM 575 HA ALA A 36 -8.607 -6.640 -4.736 1.00 0.00 A ATOM 576 HB1 ALA A 36 -7.500 -8.256 -6.159 1.00 0.00 A ATOM 577 HB2 ALA A 36 -8.462 -7.735 -7.543 1.00 0.00 A ATOM 578 HB3 ALA A 36 -9.241 -8.530 -6.177 1.00 0.00 A ATOM 579 N ALA A 36 -10.014 -5.991 -6.106 1.00 0.00 A ATOM 580 O ALA A 36 -6.793 -5.064 -5.414 1.00 0.00 A ATOM 581 C SER A 37 -6.687 -2.876 -7.292 1.00 0.00 A ATOM 582 CA SER A 37 -6.621 -4.204 -8.049 1.00 0.00 A ATOM 583 CB SER A 37 -6.879 -3.975 -9.544 1.00 0.00 A ATOM 584 HN SER A 37 -8.248 -5.556 -8.127 1.00 0.00 A ATOM 585 HA SER A 37 -5.636 -4.628 -7.923 1.00 0.00 A ATOM 586 HB2 SER A 37 -6.846 -4.922 -10.063 1.00 0.00 A ATOM 587 HB1 SER A 37 -7.858 -3.532 -9.671 1.00 0.00 A ATOM 588 HG SER A 37 -5.027 -3.430 -9.905 1.00 0.00 A ATOM 589 N SER A 37 -7.590 -5.155 -7.516 1.00 0.00 A ATOM 590 O SER A 37 -5.668 -2.227 -7.075 1.00 0.00 A ATOM 591 OG SER A 37 -5.911 -3.108 -10.115 1.00 0.00 A ATOM 592 C ARG A 38 -7.440 -1.301 -4.777 1.00 0.00 A ATOM 593 CA ARG A 38 -8.089 -1.243 -6.156 1.00 0.00 A ATOM 594 CB ARG A 38 -9.588 -0.952 -6.019 1.00 0.00 A ATOM 595 CD ARG A 38 -9.602 1.556 -6.328 1.00 0.00 A ATOM 596 CG ARG A 38 -9.926 0.397 -5.394 1.00 0.00 A ATOM 597 CZ ARG A 38 -7.608 2.461 -7.506 1.00 0.00 A ATOM 598 HN ARG A 38 -8.651 -3.091 -7.015 1.00 0.00 A ATOM 599 HA ARG A 38 -7.625 -0.455 -6.730 1.00 0.00 A ATOM 600 HB2 ARG A 38 -10.036 -0.985 -7.000 1.00 0.00 A ATOM 601 HB1 ARG A 38 -10.035 -1.725 -5.408 1.00 0.00 A ATOM 602 HD2 ARG A 38 -10.080 1.380 -7.279 1.00 0.00 A ATOM 603 HD1 ARG A 38 -10.000 2.462 -5.893 1.00 0.00 A ATOM 604 HE ARG A 38 -7.562 1.224 -5.930 1.00 0.00 A ATOM 605 HG2 ARG A 38 -10.981 0.420 -5.167 1.00 0.00 A ATOM 606 HG1 ARG A 38 -9.358 0.512 -4.483 1.00 0.00 A ATOM 607 HH11 ARG A 38 -9.371 3.140 -8.247 1.00 0.00 A ATOM 608 HH12 ARG A 38 -7.942 3.727 -9.049 1.00 0.00 A ATOM 609 HH21 ARG A 38 -5.694 1.989 -7.025 1.00 0.00 A ATOM 610 HH22 ARG A 38 -5.872 3.078 -8.375 1.00 0.00 A ATOM 611 N ARG A 38 -7.885 -2.500 -6.864 1.00 0.00 A ATOM 612 NE ARG A 38 -8.158 1.713 -6.540 1.00 0.00 A ATOM 613 NH1 ARG A 38 -8.371 3.162 -8.333 1.00 0.00 A ATOM 614 NH2 ARG A 38 -6.288 2.508 -7.641 1.00 0.00 A ATOM 615 O ARG A 38 -6.781 -0.352 -4.355 1.00 0.00 A ATOM 616 C LYS A 39 -5.558 -2.733 -2.798 1.00 0.00 A ATOM 617 CA LYS A 39 -7.079 -2.628 -2.755 1.00 0.00 A ATOM 618 CB LYS A 39 -7.658 -3.906 -2.150 1.00 0.00 A ATOM 619 CD LYS A 39 -9.703 -5.242 -1.563 1.00 0.00 A ATOM 620 CE LYS A 39 -11.195 -5.194 -1.285 1.00 0.00 A ATOM 621 CG LYS A 39 -9.169 -3.885 -1.998 1.00 0.00 A ATOM 622 HN LYS A 39 -8.151 -3.149 -4.508 1.00 0.00 A ATOM 623 HA LYS A 39 -7.361 -1.785 -2.144 1.00 0.00 A ATOM 624 HB2 LYS A 39 -7.394 -4.741 -2.784 1.00 0.00 A ATOM 625 HB1 LYS A 39 -7.220 -4.054 -1.174 1.00 0.00 A ATOM 626 HD2 LYS A 39 -9.518 -5.959 -2.348 1.00 0.00 A ATOM 627 HD1 LYS A 39 -9.189 -5.549 -0.664 1.00 0.00 A ATOM 628 HE2 LYS A 39 -11.373 -4.515 -0.463 1.00 0.00 A ATOM 629 HE1 LYS A 39 -11.701 -4.828 -2.167 1.00 0.00 A ATOM 630 HG2 LYS A 39 -9.437 -3.149 -1.254 1.00 0.00 A ATOM 631 HG1 LYS A 39 -9.613 -3.618 -2.948 1.00 0.00 A ATOM 632 HZ1 LYS A 39 -11.742 -7.150 -1.773 1.00 0.00 A ATOM 633 HZ2 LYS A 39 -12.717 -6.438 -0.579 1.00 0.00 A ATOM 634 HZ3 LYS A 39 -11.159 -6.971 -0.189 1.00 0.00 A ATOM 635 N LYS A 39 -7.626 -2.425 -4.095 1.00 0.00 A ATOM 636 NZ LYS A 39 -11.741 -6.529 -0.934 1.00 0.00 A ATOM 637 O LYS A 39 -4.844 -2.046 -2.053 1.00 0.00 A ATOM 638 C ILE A 40 -2.946 -2.509 -4.247 1.00 0.00 A ATOM 639 CA ILE A 40 -3.646 -3.814 -3.865 1.00 0.00 A ATOM 640 CB ILE A 40 -3.382 -4.920 -4.929 1.00 0.00 A ATOM 641 CD1 ILE A 40 -4.793 -6.687 -3.707 1.00 0.00 A ATOM 642 CG1 ILE A 40 -3.447 -6.318 -4.291 1.00 0.00 A ATOM 643 CG2 ILE A 40 -2.038 -4.726 -5.621 1.00 0.00 A ATOM 644 HN ILE A 40 -5.707 -4.110 -4.238 1.00 0.00 A ATOM 645 HA ILE A 40 -3.247 -4.154 -2.920 1.00 0.00 A ATOM 646 HB ILE A 40 -4.153 -4.847 -5.682 1.00 0.00 A ATOM 647 HD11 ILE A 40 -5.545 -6.653 -4.482 1.00 0.00 A ATOM 648 HD12 ILE A 40 -5.050 -5.988 -2.924 1.00 0.00 A ATOM 649 HD13 ILE A 40 -4.744 -7.685 -3.295 1.00 0.00 A ATOM 650 HG12 ILE A 40 -3.207 -7.055 -5.042 1.00 0.00 A ATOM 651 HG11 ILE A 40 -2.715 -6.375 -3.497 1.00 0.00 A ATOM 652 HG21 ILE A 40 -1.895 -5.505 -6.355 1.00 0.00 A ATOM 653 HG22 ILE A 40 -1.246 -4.772 -4.889 1.00 0.00 A ATOM 654 HG23 ILE A 40 -2.021 -3.763 -6.111 1.00 0.00 A ATOM 655 N ILE A 40 -5.076 -3.596 -3.685 1.00 0.00 A ATOM 656 O ILE A 40 -1.811 -2.256 -3.836 1.00 0.00 A ATOM 657 C ALA A 41 -2.897 0.536 -4.206 1.00 0.00 A ATOM 658 CA ALA A 41 -3.110 -0.377 -5.408 1.00 0.00 A ATOM 659 CB ALA A 41 -4.030 0.292 -6.412 1.00 0.00 A ATOM 660 HN ALA A 41 -4.537 -1.937 -5.316 1.00 0.00 A ATOM 661 HA ALA A 41 -2.156 -0.547 -5.889 1.00 0.00 A ATOM 662 HB1 ALA A 41 -4.985 0.487 -5.948 1.00 0.00 A ATOM 663 HB2 ALA A 41 -4.169 -0.358 -7.263 1.00 0.00 A ATOM 664 HB3 ALA A 41 -3.592 1.223 -6.737 1.00 0.00 A ATOM 665 N ALA A 41 -3.643 -1.671 -5.007 1.00 0.00 A ATOM 666 O ALA A 41 -1.984 1.357 -4.204 1.00 0.00 A ATOM 667 C VAL A 42 -2.323 0.877 -1.256 1.00 0.00 A ATOM 668 CA VAL A 42 -3.608 1.219 -1.988 1.00 0.00 A ATOM 669 CB VAL A 42 -4.782 1.051 -1.003 1.00 0.00 A ATOM 670 CG1 VAL A 42 -4.739 2.132 0.064 1.00 0.00 A ATOM 671 CG2 VAL A 42 -6.112 1.080 -1.720 1.00 0.00 A ATOM 672 HN VAL A 42 -4.444 -0.283 -3.228 1.00 0.00 A ATOM 673 HA VAL A 42 -3.569 2.253 -2.301 1.00 0.00 A ATOM 674 HB VAL A 42 -4.684 0.092 -0.512 1.00 0.00 A ATOM 675 HG11 VAL A 42 -5.536 1.971 0.773 1.00 0.00 A ATOM 676 HG12 VAL A 42 -4.863 3.099 -0.403 1.00 0.00 A ATOM 677 HG13 VAL A 42 -3.787 2.097 0.576 1.00 0.00 A ATOM 678 HG21 VAL A 42 -6.900 0.897 -1.006 1.00 0.00 A ATOM 679 HG22 VAL A 42 -6.128 0.315 -2.483 1.00 0.00 A ATOM 680 HG23 VAL A 42 -6.254 2.048 -2.171 1.00 0.00 A ATOM 681 N VAL A 42 -3.736 0.393 -3.182 1.00 0.00 A ATOM 682 O VAL A 42 -1.456 1.732 -1.087 1.00 0.00 A ATOM 683 C VAL A 43 0.280 -0.585 -0.837 1.00 0.00 A ATOM 684 CA VAL A 43 -1.024 -0.817 -0.081 1.00 0.00 A ATOM 685 CB VAL A 43 -1.110 -2.298 0.347 1.00 0.00 A ATOM 686 CG1 VAL A 43 -1.799 -2.418 1.693 1.00 0.00 A ATOM 687 CG2 VAL A 43 -1.845 -3.130 -0.691 1.00 0.00 A ATOM 688 HN VAL A 43 -2.894 -1.040 -1.079 1.00 0.00 A ATOM 689 HA VAL A 43 -1.001 -0.217 0.820 1.00 0.00 A ATOM 690 HB VAL A 43 -0.105 -2.684 0.444 1.00 0.00 A ATOM 691 HG11 VAL A 43 -2.767 -1.947 1.645 1.00 0.00 A ATOM 692 HG12 VAL A 43 -1.198 -1.931 2.449 1.00 0.00 A ATOM 693 HG13 VAL A 43 -1.919 -3.461 1.945 1.00 0.00 A ATOM 694 HG21 VAL A 43 -1.304 -3.102 -1.627 1.00 0.00 A ATOM 695 HG22 VAL A 43 -2.837 -2.726 -0.837 1.00 0.00 A ATOM 696 HG23 VAL A 43 -1.921 -4.152 -0.348 1.00 0.00 A ATOM 697 N VAL A 43 -2.191 -0.384 -0.852 1.00 0.00 A ATOM 698 O VAL A 43 1.259 -0.111 -0.262 1.00 0.00 A ATOM 699 C ARG A 44 1.733 0.808 -3.146 1.00 0.00 A ATOM 700 CA ARG A 44 1.489 -0.683 -2.931 1.00 0.00 A ATOM 701 CB ARG A 44 1.374 -1.394 -4.280 1.00 0.00 A ATOM 702 CD ARG A 44 1.385 -3.542 -5.571 1.00 0.00 A ATOM 703 CG ARG A 44 1.372 -2.914 -4.188 1.00 0.00 A ATOM 704 CZ ARG A 44 2.250 -5.764 -6.201 1.00 0.00 A ATOM 705 HN ARG A 44 -0.514 -1.268 -2.540 1.00 0.00 A ATOM 706 HA ARG A 44 2.331 -1.091 -2.389 1.00 0.00 A ATOM 707 HB2 ARG A 44 0.457 -1.085 -4.758 1.00 0.00 A ATOM 708 HB1 ARG A 44 2.206 -1.096 -4.901 1.00 0.00 A ATOM 709 HD2 ARG A 44 0.507 -3.212 -6.107 1.00 0.00 A ATOM 710 HD1 ARG A 44 2.268 -3.207 -6.093 1.00 0.00 A ATOM 711 HE ARG A 44 0.697 -5.439 -4.978 1.00 0.00 A ATOM 712 HG2 ARG A 44 2.248 -3.235 -3.647 1.00 0.00 A ATOM 713 HG1 ARG A 44 0.483 -3.233 -3.665 1.00 0.00 A ATOM 714 HH11 ARG A 44 3.283 -4.203 -6.961 1.00 0.00 A ATOM 715 HH12 ARG A 44 3.878 -5.775 -7.426 1.00 0.00 A ATOM 716 HH21 ARG A 44 1.436 -7.531 -5.618 1.00 0.00 A ATOM 717 HH22 ARG A 44 2.803 -7.661 -6.679 1.00 0.00 A ATOM 718 N ARG A 44 0.294 -0.895 -2.124 1.00 0.00 A ATOM 719 NE ARG A 44 1.388 -5.003 -5.523 1.00 0.00 A ATOM 720 NH1 ARG A 44 3.207 -5.198 -6.920 1.00 0.00 A ATOM 721 NH2 ARG A 44 2.155 -7.090 -6.159 1.00 0.00 A ATOM 722 O ARG A 44 2.872 1.268 -3.142 1.00 0.00 A ATOM 723 C GLY A 45 1.262 3.751 -2.358 1.00 0.00 A ATOM 724 CA GLY A 45 0.767 2.980 -3.564 1.00 0.00 A ATOM 725 HN GLY A 45 -0.234 1.144 -3.269 1.00 0.00 A ATOM 726 HA2 GLY A 45 1.456 3.137 -4.383 1.00 0.00 A ATOM 727 HA1 GLY A 45 -0.204 3.364 -3.846 1.00 0.00 A ATOM 728 N GLY A 45 0.653 1.560 -3.314 1.00 0.00 A ATOM 729 O GLY A 45 2.216 4.519 -2.457 1.00 0.00 A ATOM 730 C VAL A 46 2.360 3.891 0.519 1.00 0.00 A ATOM 731 CA VAL A 46 0.983 4.285 -0.013 1.00 0.00 A ATOM 732 CB VAL A 46 -0.075 4.136 1.113 1.00 0.00 A ATOM 733 CG1 VAL A 46 -1.406 4.710 0.670 1.00 0.00 A ATOM 734 CG2 VAL A 46 -0.240 2.686 1.553 1.00 0.00 A ATOM 735 HN VAL A 46 -0.077 2.853 -1.167 1.00 0.00 A ATOM 736 HA VAL A 46 1.020 5.327 -0.292 1.00 0.00 A ATOM 737 HB VAL A 46 0.262 4.708 1.965 1.00 0.00 A ATOM 738 HG11 VAL A 46 -2.134 4.573 1.456 1.00 0.00 A ATOM 739 HG12 VAL A 46 -1.739 4.201 -0.223 1.00 0.00 A ATOM 740 HG13 VAL A 46 -1.294 5.764 0.463 1.00 0.00 A ATOM 741 HG21 VAL A 46 0.706 2.309 1.913 1.00 0.00 A ATOM 742 HG22 VAL A 46 -0.568 2.090 0.714 1.00 0.00 A ATOM 743 HG23 VAL A 46 -0.974 2.630 2.343 1.00 0.00 A ATOM 744 N VAL A 46 0.633 3.535 -1.211 1.00 0.00 A ATOM 745 O VAL A 46 3.201 4.758 0.749 1.00 0.00 A ATOM 746 C ILE A 47 5.034 2.245 0.427 1.00 0.00 A ATOM 747 CA ILE A 47 3.801 2.078 1.310 1.00 0.00 A ATOM 748 CB ILE A 47 3.628 0.582 1.674 1.00 0.00 A ATOM 749 CD1 ILE A 47 2.267 -1.036 3.105 1.00 0.00 A ATOM 750 CG1 ILE A 47 2.509 0.407 2.706 1.00 0.00 A ATOM 751 CG2 ILE A 47 4.928 -0.015 2.193 1.00 0.00 A ATOM 752 HN ILE A 47 1.935 1.951 0.321 1.00 0.00 A ATOM 753 HA ILE A 47 3.949 2.634 2.224 1.00 0.00 A ATOM 754 HB ILE A 47 3.357 0.049 0.775 1.00 0.00 A ATOM 755 HD11 ILE A 47 3.162 -1.439 3.560 1.00 0.00 A ATOM 756 HD12 ILE A 47 2.019 -1.616 2.229 1.00 0.00 A ATOM 757 HD13 ILE A 47 1.452 -1.083 3.812 1.00 0.00 A ATOM 758 HG12 ILE A 47 2.762 0.959 3.598 1.00 0.00 A ATOM 759 HG11 ILE A 47 1.588 0.795 2.297 1.00 0.00 A ATOM 760 HG21 ILE A 47 5.683 0.045 1.425 1.00 0.00 A ATOM 761 HG22 ILE A 47 4.763 -1.050 2.456 1.00 0.00 A ATOM 762 HG23 ILE A 47 5.253 0.531 3.067 1.00 0.00 A ATOM 763 N ILE A 47 2.594 2.591 0.663 1.00 0.00 A ATOM 764 O ILE A 47 6.091 2.674 0.891 1.00 0.00 A ATOM 765 C TYR A 48 6.210 3.252 -2.431 1.00 0.00 A ATOM 766 CA TYR A 48 6.038 1.901 -1.748 1.00 0.00 A ATOM 767 CB TYR A 48 5.844 0.815 -2.806 1.00 0.00 A ATOM 768 CD1 TYR A 48 8.123 -0.255 -2.732 1.00 0.00 A ATOM 769 CD2 TYR A 48 7.319 0.536 -4.833 1.00 0.00 A ATOM 770 CE1 TYR A 48 9.292 -0.679 -3.330 1.00 0.00 A ATOM 771 CE2 TYR A 48 8.487 0.111 -5.442 1.00 0.00 A ATOM 772 CG TYR A 48 7.121 0.360 -3.470 1.00 0.00 A ATOM 773 CZ TYR A 48 9.468 -0.496 -4.684 1.00 0.00 A ATOM 774 HN TYR A 48 4.008 1.683 -1.190 1.00 0.00 A ATOM 775 HA TYR A 48 6.922 1.679 -1.170 1.00 0.00 A ATOM 776 HB2 TYR A 48 5.382 -0.047 -2.351 1.00 0.00 A ATOM 777 HB1 TYR A 48 5.191 1.201 -3.579 1.00 0.00 A ATOM 778 HD1 TYR A 48 7.980 -0.399 -1.671 1.00 0.00 A ATOM 779 HD2 TYR A 48 6.543 1.011 -5.422 1.00 0.00 A ATOM 780 HE1 TYR A 48 10.061 -1.154 -2.738 1.00 0.00 A ATOM 781 HE2 TYR A 48 8.626 0.255 -6.501 1.00 0.00 A ATOM 782 HH TYR A 48 10.960 -0.251 -5.877 1.00 0.00 A ATOM 783 N TYR A 48 4.896 1.917 -0.847 1.00 0.00 A ATOM 784 O TYR A 48 7.313 3.625 -2.830 1.00 0.00 A ATOM 785 OH TYR A 48 10.629 -0.932 -5.280 1.00 0.00 A ATOM 786 C GLY A 49 5.204 6.462 -2.506 1.00 0.00 A ATOM 787 CA GLY A 49 5.129 5.196 -3.340 1.00 0.00 A ATOM 788 HN GLY A 49 4.279 3.681 -2.141 1.00 0.00 A ATOM 789 HA2 GLY A 49 5.981 5.172 -3.996 1.00 0.00 A ATOM 790 HA1 GLY A 49 4.232 5.235 -3.942 1.00 0.00 A ATOM 791 N GLY A 49 5.109 3.978 -2.568 1.00 0.00 A ATOM 792 O GLY A 49 6.085 7.295 -2.726 1.00 0.00 A ATOM 793 C LEU A 50 4.669 8.027 0.486 1.00 0.00 A ATOM 794 CA LEU A 50 4.098 7.923 -0.927 1.00 0.00 A ATOM 795 CB LEU A 50 2.610 8.292 -0.909 1.00 0.00 A ATOM 796 CD1 LEU A 50 2.883 9.929 -2.790 1.00 0.00 A ATOM 797 CD2 LEU A 50 1.897 7.676 -3.254 1.00 0.00 A ATOM 798 CG LEU A 50 2.029 8.800 -2.236 1.00 0.00 A ATOM 799 HN LEU A 50 3.762 5.850 -1.249 1.00 0.00 A ATOM 800 HA LEU A 50 4.611 8.646 -1.544 1.00 0.00 A ATOM 801 HB2 LEU A 50 2.051 7.415 -0.614 1.00 0.00 A ATOM 802 HB1 LEU A 50 2.462 9.058 -0.164 1.00 0.00 A ATOM 803 HD11 LEU A 50 3.893 9.576 -2.938 1.00 0.00 A ATOM 804 HD12 LEU A 50 2.888 10.753 -2.091 1.00 0.00 A ATOM 805 HD13 LEU A 50 2.474 10.258 -3.733 1.00 0.00 A ATOM 806 HD21 LEU A 50 1.516 8.076 -4.183 1.00 0.00 A ATOM 807 HD22 LEU A 50 1.218 6.926 -2.878 1.00 0.00 A ATOM 808 HD23 LEU A 50 2.865 7.229 -3.426 1.00 0.00 A ATOM 809 HG LEU A 50 1.041 9.198 -2.050 1.00 0.00 A ATOM 810 N LEU A 50 4.296 6.620 -1.550 1.00 0.00 A ATOM 811 O LEU A 50 5.730 8.619 0.686 1.00 0.00 A ATOM 812 C ILE A 51 4.400 6.506 3.713 1.00 0.00 A ATOM 813 CA ILE A 51 4.257 7.760 2.860 1.00 0.00 A ATOM 814 CB ILE A 51 3.154 8.661 3.484 1.00 0.00 A ATOM 815 CD1 ILE A 51 1.098 7.590 2.349 1.00 0.00 A ATOM 816 CG1 ILE A 51 1.815 7.910 3.644 1.00 0.00 A ATOM 817 CG2 ILE A 51 2.959 9.930 2.664 1.00 0.00 A ATOM 818 HN ILE A 51 3.298 6.778 1.243 1.00 0.00 A ATOM 819 HA ILE A 51 5.189 8.304 2.892 1.00 0.00 A ATOM 820 HB ILE A 51 3.497 8.963 4.463 1.00 0.00 A ATOM 821 HD11 ILE A 51 0.194 7.040 2.566 1.00 0.00 A ATOM 822 HD12 ILE A 51 1.742 6.990 1.720 1.00 0.00 A ATOM 823 HD13 ILE A 51 0.850 8.508 1.836 1.00 0.00 A ATOM 824 HG12 ILE A 51 1.999 6.976 4.152 1.00 0.00 A ATOM 825 HG11 ILE A 51 1.151 8.511 4.248 1.00 0.00 A ATOM 826 HG21 ILE A 51 2.680 9.667 1.653 1.00 0.00 A ATOM 827 HG22 ILE A 51 3.880 10.491 2.648 1.00 0.00 A ATOM 828 HG23 ILE A 51 2.179 10.530 3.108 1.00 0.00 A ATOM 829 N ILE A 51 3.981 7.448 1.462 1.00 0.00 A ATOM 830 O ILE A 51 4.414 5.388 3.207 1.00 0.00 A ATOM 831 C THR A 52 3.242 5.107 6.354 1.00 0.00 A ATOM 832 CA THR A 52 4.622 5.620 5.961 1.00 0.00 A ATOM 833 CB THR A 52 5.387 6.062 7.222 1.00 0.00 A ATOM 834 CG2 THR A 52 6.846 6.344 6.898 1.00 0.00 A ATOM 835 HN THR A 52 4.488 7.632 5.357 1.00 0.00 A ATOM 836 HA THR A 52 5.175 4.823 5.486 1.00 0.00 A ATOM 837 HB THR A 52 5.342 5.265 7.950 1.00 0.00 A ATOM 838 HG1 THR A 52 5.416 7.689 8.347 1.00 0.00 A ATOM 839 HG21 THR A 52 6.904 7.123 6.153 1.00 0.00 A ATOM 840 HG22 THR A 52 7.311 5.445 6.520 1.00 0.00 A ATOM 841 HG23 THR A 52 7.358 6.666 7.792 1.00 0.00 A ATOM 842 N THR A 52 4.504 6.715 5.017 1.00 0.00 A ATOM 843 O THR A 52 2.222 5.724 6.033 1.00 0.00 A ATOM 844 OG1 THR A 52 4.778 7.239 7.780 1.00 0.00 A ATOM 845 C LEU A 53 1.266 4.198 8.564 1.00 0.00 A ATOM 846 CA LEU A 53 1.951 3.378 7.468 1.00 0.00 A ATOM 847 CB LEU A 53 2.182 1.936 7.929 1.00 0.00 A ATOM 848 CD1 LEU A 53 -0.140 1.215 7.276 1.00 0.00 A ATOM 849 CD2 LEU A 53 1.275 -0.263 8.707 1.00 0.00 A ATOM 850 CG LEU A 53 0.925 1.173 8.364 1.00 0.00 A ATOM 851 HN LEU A 53 4.058 3.570 7.340 1.00 0.00 A ATOM 852 HA LEU A 53 1.307 3.367 6.602 1.00 0.00 A ATOM 853 HB2 LEU A 53 2.642 1.393 7.117 1.00 0.00 A ATOM 854 HB1 LEU A 53 2.870 1.953 8.761 1.00 0.00 A ATOM 855 HD11 LEU A 53 0.245 0.763 6.374 1.00 0.00 A ATOM 856 HD12 LEU A 53 -0.412 2.242 7.076 1.00 0.00 A ATOM 857 HD13 LEU A 53 -1.011 0.670 7.607 1.00 0.00 A ATOM 858 HD21 LEU A 53 2.019 -0.276 9.490 1.00 0.00 A ATOM 859 HD22 LEU A 53 1.662 -0.760 7.831 1.00 0.00 A ATOM 860 HD23 LEU A 53 0.386 -0.776 9.048 1.00 0.00 A ATOM 861 HG LEU A 53 0.519 1.641 9.249 1.00 0.00 A ATOM 862 N LEU A 53 3.210 3.992 7.069 1.00 0.00 A ATOM 863 O LEU A 53 0.099 3.979 8.877 1.00 0.00 A ATOM 864 C ALA A 54 0.351 6.924 9.444 1.00 0.00 A ATOM 865 CA ALA A 54 1.405 6.050 10.116 1.00 0.00 A ATOM 866 CB ALA A 54 2.482 6.909 10.769 1.00 0.00 A ATOM 867 HN ALA A 54 2.937 5.229 8.906 1.00 0.00 A ATOM 868 HA ALA A 54 0.931 5.454 10.885 1.00 0.00 A ATOM 869 HB1 ALA A 54 2.981 7.496 10.012 1.00 0.00 A ATOM 870 HB2 ALA A 54 3.199 6.274 11.268 1.00 0.00 A ATOM 871 HB3 ALA A 54 2.025 7.572 11.492 1.00 0.00 A ATOM 872 N ALA A 54 1.991 5.143 9.139 1.00 0.00 A ATOM 873 O ALA A 54 -0.794 6.998 9.890 1.00 0.00 A ATOM 874 C GLU A 55 -1.155 7.525 6.795 1.00 0.00 A ATOM 875 CA GLU A 55 -0.175 8.392 7.578 1.00 0.00 A ATOM 876 CB GLU A 55 0.605 9.296 6.623 1.00 0.00 A ATOM 877 CD GLU A 55 0.342 11.368 8.039 1.00 0.00 A ATOM 878 CG GLU A 55 1.308 10.456 7.307 1.00 0.00 A ATOM 879 HN GLU A 55 1.670 7.466 8.043 1.00 0.00 A ATOM 880 HA GLU A 55 -0.728 9.007 8.272 1.00 0.00 A ATOM 881 HB2 GLU A 55 1.353 8.701 6.117 1.00 0.00 A ATOM 882 HB1 GLU A 55 -0.075 9.698 5.888 1.00 0.00 A ATOM 883 HG2 GLU A 55 2.016 10.062 8.019 1.00 0.00 A ATOM 884 HG1 GLU A 55 1.832 11.034 6.560 1.00 0.00 A ATOM 885 N GLU A 55 0.741 7.561 8.347 1.00 0.00 A ATOM 886 O GLU A 55 -2.344 7.831 6.708 1.00 0.00 A ATOM 887 OE1 GLU A 55 -0.709 11.718 7.459 1.00 0.00 A ATOM 888 OE2 GLU A 55 0.640 11.756 9.190 1.00 0.00 A ATOM 889 C ALA A 56 -2.529 4.832 6.312 1.00 0.00 A ATOM 890 CA ALA A 56 -1.471 5.514 5.463 1.00 0.00 A ATOM 891 CB ALA A 56 -0.598 4.477 4.778 1.00 0.00 A ATOM 892 HN ALA A 56 0.302 6.225 6.374 1.00 0.00 A ATOM 893 HA ALA A 56 -1.976 6.087 4.695 1.00 0.00 A ATOM 894 HB1 ALA A 56 0.152 4.976 4.183 1.00 0.00 A ATOM 895 HB2 ALA A 56 -1.211 3.857 4.138 1.00 0.00 A ATOM 896 HB3 ALA A 56 -0.117 3.862 5.523 1.00 0.00 A ATOM 897 N ALA A 56 -0.652 6.426 6.251 1.00 0.00 A ATOM 898 O ALA A 56 -3.494 4.310 5.783 1.00 0.00 A ATOM 899 C LYS A 57 -4.367 5.334 8.923 1.00 0.00 A ATOM 900 CA LYS A 57 -3.353 4.266 8.512 1.00 0.00 A ATOM 901 CB LYS A 57 -2.690 3.639 9.740 1.00 0.00 A ATOM 902 CD LYS A 57 -2.976 2.214 11.810 1.00 0.00 A ATOM 903 CE LYS A 57 -1.848 2.962 12.510 1.00 0.00 A ATOM 904 CG LYS A 57 -3.670 3.057 10.745 1.00 0.00 A ATOM 905 HN LYS A 57 -1.526 5.206 8.000 1.00 0.00 A ATOM 906 HA LYS A 57 -3.871 3.493 7.963 1.00 0.00 A ATOM 907 HB2 LYS A 57 -2.033 2.847 9.416 1.00 0.00 A ATOM 908 HB1 LYS A 57 -2.105 4.397 10.241 1.00 0.00 A ATOM 909 HD2 LYS A 57 -3.705 1.922 12.549 1.00 0.00 A ATOM 910 HD1 LYS A 57 -2.568 1.332 11.340 1.00 0.00 A ATOM 911 HE2 LYS A 57 -2.100 4.011 12.547 1.00 0.00 A ATOM 912 HE1 LYS A 57 -1.750 2.582 13.516 1.00 0.00 A ATOM 913 HG2 LYS A 57 -4.191 3.866 11.229 1.00 0.00 A ATOM 914 HG1 LYS A 57 -4.381 2.437 10.217 1.00 0.00 A ATOM 915 HZ1 LYS A 57 0.208 3.318 12.319 1.00 0.00 A ATOM 916 HZ2 LYS A 57 -0.606 3.185 10.841 1.00 0.00 A ATOM 917 HZ3 LYS A 57 -0.285 1.796 11.752 1.00 0.00 A ATOM 918 N LYS A 57 -2.350 4.832 7.624 1.00 0.00 A ATOM 919 NZ LYS A 57 -0.544 2.807 11.804 1.00 0.00 A ATOM 920 O LYS A 57 -5.564 5.064 9.009 1.00 0.00 A ATOM 921 C GLN A 58 -5.631 8.097 8.361 1.00 0.00 A ATOM 922 CA GLN A 58 -4.773 7.645 9.537 1.00 0.00 A ATOM 923 CB GLN A 58 -3.966 8.820 10.081 1.00 0.00 A ATOM 924 CD GLN A 58 -2.438 9.676 11.885 1.00 0.00 A ATOM 925 CG GLN A 58 -3.256 8.511 11.383 1.00 0.00 A ATOM 926 HN GLN A 58 -2.927 6.712 9.072 1.00 0.00 A ATOM 927 HA GLN A 58 -5.424 7.281 10.316 1.00 0.00 A ATOM 928 HB2 GLN A 58 -3.226 9.108 9.348 1.00 0.00 A ATOM 929 HB1 GLN A 58 -4.634 9.651 10.248 1.00 0.00 A ATOM 930 HE21 GLN A 58 -0.870 9.022 10.871 1.00 0.00 A ATOM 931 HE22 GLN A 58 -0.626 10.481 11.776 1.00 0.00 A ATOM 932 HG2 GLN A 58 -3.993 8.262 12.131 1.00 0.00 A ATOM 933 HG1 GLN A 58 -2.600 7.666 11.231 1.00 0.00 A ATOM 934 N GLN A 58 -3.891 6.548 9.153 1.00 0.00 A ATOM 935 NE2 GLN A 58 -1.188 9.729 11.471 1.00 0.00 A ATOM 936 O GLN A 58 -6.790 8.470 8.537 1.00 0.00 A ATOM 937 OE1 GLN A 58 -2.930 10.516 12.640 1.00 0.00 A ATOM 938 C THR A 59 -6.430 7.213 5.316 1.00 0.00 A ATOM 939 CA THR A 59 -5.792 8.441 5.970 1.00 0.00 A ATOM 940 CB THR A 59 -4.886 9.150 4.946 1.00 0.00 A ATOM 941 CG2 THR A 59 -5.702 9.689 3.780 1.00 0.00 A ATOM 942 HN THR A 59 -4.110 7.817 7.091 1.00 0.00 A ATOM 943 HA THR A 59 -6.576 9.127 6.261 1.00 0.00 A ATOM 944 HB THR A 59 -4.168 8.436 4.565 1.00 0.00 A ATOM 945 HG1 THR A 59 -4.303 10.181 6.533 1.00 0.00 A ATOM 946 HG21 THR A 59 -5.041 10.133 3.051 1.00 0.00 A ATOM 947 HG22 THR A 59 -6.394 10.436 4.141 1.00 0.00 A ATOM 948 HG23 THR A 59 -6.252 8.880 3.322 1.00 0.00 A ATOM 949 N THR A 59 -5.056 8.075 7.167 1.00 0.00 A ATOM 950 O THR A 59 -7.645 7.148 5.159 1.00 0.00 A ATOM 951 OG1 THR A 59 -4.183 10.231 5.576 1.00 0.00 A ATOM 952 C TYR A 60 -6.258 3.833 5.030 1.00 0.00 A ATOM 953 CA TYR A 60 -6.092 5.091 4.178 1.00 0.00 A ATOM 954 CB TYR A 60 -5.130 4.788 3.023 1.00 0.00 A ATOM 955 CD1 TYR A 60 -5.526 6.392 1.110 1.00 0.00 A ATOM 956 CD2 TYR A 60 -3.608 6.734 2.478 1.00 0.00 A ATOM 957 CE1 TYR A 60 -5.177 7.490 0.342 1.00 0.00 A ATOM 958 CE2 TYR A 60 -3.252 7.829 1.715 1.00 0.00 A ATOM 959 CG TYR A 60 -4.750 5.996 2.189 1.00 0.00 A ATOM 960 CZ TYR A 60 -4.039 8.204 0.650 1.00 0.00 A ATOM 961 HN TYR A 60 -4.675 6.243 5.255 1.00 0.00 A ATOM 962 HA TYR A 60 -7.043 5.365 3.770 1.00 0.00 A ATOM 963 HB2 TYR A 60 -4.226 4.359 3.423 1.00 0.00 A ATOM 964 HB1 TYR A 60 -5.597 4.068 2.364 1.00 0.00 A ATOM 965 HD1 TYR A 60 -6.417 5.830 0.871 1.00 0.00 A ATOM 966 HD2 TYR A 60 -2.994 6.439 3.312 1.00 0.00 A ATOM 967 HE1 TYR A 60 -5.796 7.782 -0.493 1.00 0.00 A ATOM 968 HE2 TYR A 60 -2.358 8.388 1.957 1.00 0.00 A ATOM 969 HH TYR A 60 -4.478 9.820 -0.315 1.00 0.00 A ATOM 970 N TYR A 60 -5.612 6.222 4.968 1.00 0.00 A ATOM 971 O TYR A 60 -6.390 2.736 4.495 1.00 0.00 A ATOM 972 OH TYR A 60 -3.683 9.295 -0.111 1.00 0.00 A ATOM 973 C GLY A 61 -7.534 2.089 7.306 1.00 0.00 A ATOM 974 CA GLY A 61 -6.230 2.849 7.240 1.00 0.00 A ATOM 975 HN GLY A 61 -6.277 4.904 6.727 1.00 0.00 A ATOM 976 HA2 GLY A 61 -5.457 2.174 6.904 1.00 0.00 A ATOM 977 HA1 GLY A 61 -5.977 3.193 8.234 1.00 0.00 A ATOM 978 N GLY A 61 -6.263 3.998 6.350 1.00 0.00 A ATOM 979 O GLY A 61 -7.537 0.927 7.701 1.00 0.00 A ATOM 980 C LEU A 62 -10.204 1.247 8.120 1.00 0.00 A ATOM 981 CA LEU A 62 -9.982 2.164 6.915 1.00 0.00 A ATOM 982 CB LEU A 62 -10.288 1.428 5.595 1.00 0.00 A ATOM 983 CD1 LEU A 62 -8.341 0.034 4.787 1.00 0.00 A ATOM 984 CD2 LEU A 62 -9.631 1.441 3.176 1.00 0.00 A ATOM 985 CG LEU A 62 -9.126 1.326 4.600 1.00 0.00 A ATOM 986 HN LEU A 62 -8.523 3.666 6.586 1.00 0.00 A ATOM 987 HA LEU A 62 -10.676 2.989 7.004 1.00 0.00 A ATOM 988 HB2 LEU A 62 -10.609 0.425 5.838 1.00 0.00 A ATOM 989 HB1 LEU A 62 -11.105 1.938 5.108 1.00 0.00 A ATOM 990 HD11 LEU A 62 -7.537 -0.003 4.064 1.00 0.00 A ATOM 991 HD12 LEU A 62 -8.996 -0.812 4.641 1.00 0.00 A ATOM 992 HD13 LEU A 62 -7.930 0.005 5.786 1.00 0.00 A ATOM 993 HD21 LEU A 62 -8.791 1.409 2.496 1.00 0.00 A ATOM 994 HD22 LEU A 62 -10.159 2.374 3.057 1.00 0.00 A ATOM 995 HD23 LEU A 62 -10.297 0.617 2.963 1.00 0.00 A ATOM 996 HG LEU A 62 -8.448 2.148 4.774 1.00 0.00 A ATOM 997 N LEU A 62 -8.630 2.749 6.907 1.00 0.00 A ATOM 998 O LEU A 62 -10.422 1.724 9.237 1.00 0.00 A ATOM 999 C SER A 63 -8.802 -1.716 9.032 1.00 0.00 A ATOM 1000 CA SER A 63 -10.156 -1.013 8.986 1.00 0.00 A ATOM 1001 CB SER A 63 -11.296 -2.018 8.797 1.00 0.00 A ATOM 1002 HN SER A 63 -10.099 -0.391 6.972 1.00 0.00 A ATOM 1003 HA SER A 63 -10.303 -0.472 9.908 1.00 0.00 A ATOM 1004 HB2 SER A 63 -11.107 -2.614 7.916 1.00 0.00 A ATOM 1005 HB1 SER A 63 -11.352 -2.663 9.664 1.00 0.00 A ATOM 1006 HG SER A 63 -12.536 -0.856 7.803 1.00 0.00 A ATOM 1007 N SER A 63 -10.149 -0.059 7.897 1.00 0.00 A ATOM 1008 O SER A 63 -8.286 -2.135 7.996 1.00 0.00 A ATOM 1009 OG SER A 63 -12.541 -1.347 8.641 1.00 0.00 A ATOM 1010 C ASP A 64 -6.754 -3.777 9.824 1.00 0.00 A ATOM 1011 CA ASP A 64 -6.861 -2.350 10.356 1.00 0.00 A ATOM 1012 CB ASP A 64 -6.386 -2.286 11.812 1.00 0.00 A ATOM 1013 CG ASP A 64 -7.068 -3.296 12.715 1.00 0.00 A ATOM 1014 HN ASP A 64 -8.719 -1.574 11.025 1.00 0.00 A ATOM 1015 HA ASP A 64 -6.221 -1.720 9.758 1.00 0.00 A ATOM 1016 HB2 ASP A 64 -5.323 -2.472 11.841 1.00 0.00 A ATOM 1017 HB1 ASP A 64 -6.580 -1.295 12.202 1.00 0.00 A ATOM 1018 N ASP A 64 -8.223 -1.833 10.222 1.00 0.00 A ATOM 1019 O ASP A 64 -5.783 -4.120 9.152 1.00 0.00 A ATOM 1020 OD1 ASP A 64 -8.286 -3.158 12.960 1.00 0.00 A ATOM 1021 OD2 ASP A 64 -6.392 -4.235 13.190 1.00 0.00 A ATOM 1022 C GLU A 65 -7.966 -5.986 8.110 1.00 0.00 A ATOM 1023 CA GLU A 65 -7.768 -5.968 9.621 1.00 0.00 A ATOM 1024 CB GLU A 65 -8.875 -6.769 10.309 1.00 0.00 A ATOM 1025 CD GLU A 65 -7.602 -8.916 10.700 1.00 0.00 A ATOM 1026 CG GLU A 65 -8.802 -8.265 10.044 1.00 0.00 A ATOM 1027 HN GLU A 65 -8.526 -4.261 10.619 1.00 0.00 A ATOM 1028 HA GLU A 65 -6.811 -6.408 9.857 1.00 0.00 A ATOM 1029 HB2 GLU A 65 -8.804 -6.613 11.375 1.00 0.00 A ATOM 1030 HB1 GLU A 65 -9.834 -6.409 9.964 1.00 0.00 A ATOM 1031 HG2 GLU A 65 -9.699 -8.730 10.425 1.00 0.00 A ATOM 1032 HG1 GLU A 65 -8.741 -8.424 8.978 1.00 0.00 A ATOM 1033 N GLU A 65 -7.763 -4.593 10.094 1.00 0.00 A ATOM 1034 O GLU A 65 -7.413 -6.830 7.409 1.00 0.00 A ATOM 1035 OE1 GLU A 65 -6.492 -8.856 10.132 1.00 0.00 A ATOM 1036 OE2 GLU A 65 -7.763 -9.499 11.792 1.00 0.00 A ATOM 1037 C GLU A 66 -7.682 -4.608 5.460 1.00 0.00 A ATOM 1038 CA GLU A 66 -8.991 -4.880 6.194 1.00 0.00 A ATOM 1039 CB GLU A 66 -9.974 -3.729 5.961 1.00 0.00 A ATOM 1040 CD GLU A 66 -11.490 -2.520 4.356 1.00 0.00 A ATOM 1041 CG GLU A 66 -10.409 -3.566 4.516 1.00 0.00 A ATOM 1042 HN GLU A 66 -9.148 -4.387 8.241 1.00 0.00 A ATOM 1043 HA GLU A 66 -9.421 -5.799 5.831 1.00 0.00 A ATOM 1044 HB2 GLU A 66 -10.853 -3.889 6.566 1.00 0.00 A ATOM 1045 HB1 GLU A 66 -9.502 -2.808 6.276 1.00 0.00 A ATOM 1046 HG2 GLU A 66 -9.554 -3.271 3.927 1.00 0.00 A ATOM 1047 HG1 GLU A 66 -10.786 -4.512 4.158 1.00 0.00 A ATOM 1048 N GLU A 66 -8.739 -5.025 7.621 1.00 0.00 A ATOM 1049 O GLU A 66 -7.366 -5.258 4.461 1.00 0.00 A ATOM 1050 OE1 GLU A 66 -11.534 -1.571 5.167 1.00 0.00 A ATOM 1051 OE2 GLU A 66 -12.311 -2.652 3.423 1.00 0.00 A ATOM 1052 C PHE A 67 -4.693 -4.503 5.448 1.00 0.00 A ATOM 1053 CA PHE A 67 -5.628 -3.296 5.428 1.00 0.00 A ATOM 1054 CB PHE A 67 -5.028 -2.139 6.234 1.00 0.00 A ATOM 1055 CD1 PHE A 67 -2.578 -1.866 5.750 1.00 0.00 A ATOM 1056 CD2 PHE A 67 -4.112 -0.348 4.735 1.00 0.00 A ATOM 1057 CE1 PHE A 67 -1.525 -1.217 5.135 1.00 0.00 A ATOM 1058 CE2 PHE A 67 -3.063 0.305 4.118 1.00 0.00 A ATOM 1059 CG PHE A 67 -3.883 -1.441 5.558 1.00 0.00 A ATOM 1060 CZ PHE A 67 -1.768 -0.130 4.318 1.00 0.00 A ATOM 1061 HN PHE A 67 -7.246 -3.178 6.780 1.00 0.00 A ATOM 1062 HA PHE A 67 -5.777 -2.978 4.405 1.00 0.00 A ATOM 1063 HB2 PHE A 67 -5.799 -1.405 6.416 1.00 0.00 A ATOM 1064 HB1 PHE A 67 -4.673 -2.519 7.180 1.00 0.00 A ATOM 1065 HD1 PHE A 67 -2.387 -2.719 6.387 1.00 0.00 A ATOM 1066 HD2 PHE A 67 -5.126 -0.008 4.577 1.00 0.00 A ATOM 1067 HE1 PHE A 67 -0.513 -1.559 5.294 1.00 0.00 A ATOM 1068 HE2 PHE A 67 -3.256 1.155 3.479 1.00 0.00 A ATOM 1069 HZ PHE A 67 -0.945 0.377 3.835 1.00 0.00 A ATOM 1070 N PHE A 67 -6.921 -3.658 5.987 1.00 0.00 A ATOM 1071 O PHE A 67 -3.969 -4.763 4.483 1.00 0.00 A ATOM 1072 C ASN A 68 -4.282 -7.495 5.648 1.00 0.00 A ATOM 1073 CA ASN A 68 -3.919 -6.456 6.698 1.00 0.00 A ATOM 1074 CB ASN A 68 -4.094 -7.072 8.091 1.00 0.00 A ATOM 1075 CG ASN A 68 -3.466 -6.243 9.195 1.00 0.00 A ATOM 1076 HN ASN A 68 -5.323 -4.978 7.288 1.00 0.00 A ATOM 1077 HA ASN A 68 -2.886 -6.175 6.566 1.00 0.00 A ATOM 1078 HB2 ASN A 68 -5.149 -7.171 8.300 1.00 0.00 A ATOM 1079 HB1 ASN A 68 -3.640 -8.051 8.101 1.00 0.00 A ATOM 1080 HD21 ASN A 68 -4.851 -6.871 10.474 1.00 0.00 A ATOM 1081 HD22 ASN A 68 -3.678 -5.774 11.114 1.00 0.00 A ATOM 1082 N ASN A 68 -4.733 -5.250 6.549 1.00 0.00 A ATOM 1083 ND2 ASN A 68 -4.055 -6.304 10.381 1.00 0.00 A ATOM 1084 O ASN A 68 -3.409 -8.175 5.107 1.00 0.00 A ATOM 1085 OD1 ASN A 68 -2.464 -5.563 8.988 1.00 0.00 A ATOM 1086 C SER A 69 -5.507 -8.320 2.992 1.00 0.00 A ATOM 1087 CA SER A 69 -6.052 -8.595 4.394 1.00 0.00 A ATOM 1088 CB SER A 69 -7.580 -8.615 4.378 1.00 0.00 A ATOM 1089 HN SER A 69 -6.223 -7.032 5.810 1.00 0.00 A ATOM 1090 HA SER A 69 -5.698 -9.563 4.713 1.00 0.00 A ATOM 1091 HB2 SER A 69 -7.949 -7.637 4.101 1.00 0.00 A ATOM 1092 HB1 SER A 69 -7.920 -9.344 3.660 1.00 0.00 A ATOM 1093 HG SER A 69 -7.364 -9.145 6.262 1.00 0.00 A ATOM 1094 N SER A 69 -5.572 -7.613 5.355 1.00 0.00 A ATOM 1095 O SER A 69 -5.325 -9.247 2.197 1.00 0.00 A ATOM 1096 OG SER A 69 -8.098 -8.955 5.656 1.00 0.00 A ATOM 1097 C TRP A 70 -3.212 -7.180 1.350 1.00 0.00 A ATOM 1098 CA TRP A 70 -4.650 -6.692 1.412 1.00 0.00 A ATOM 1099 CB TRP A 70 -4.687 -5.178 1.204 1.00 0.00 A ATOM 1100 CD1 TRP A 70 -7.258 -5.232 1.285 1.00 0.00 A ATOM 1101 CD2 TRP A 70 -6.370 -3.179 1.345 1.00 0.00 A ATOM 1102 CE2 TRP A 70 -7.772 -3.064 1.399 1.00 0.00 A ATOM 1103 CE3 TRP A 70 -5.599 -2.016 1.369 1.00 0.00 A ATOM 1104 CG TRP A 70 -6.060 -4.574 1.278 1.00 0.00 A ATOM 1105 CH2 TRP A 70 -7.632 -0.712 1.493 1.00 0.00 A ATOM 1106 CZ2 TRP A 70 -8.413 -1.832 1.472 1.00 0.00 A ATOM 1107 CZ3 TRP A 70 -6.238 -0.797 1.443 1.00 0.00 A ATOM 1108 HN TRP A 70 -5.432 -6.348 3.349 1.00 0.00 A ATOM 1109 HA TRP A 70 -5.220 -7.175 0.632 1.00 0.00 A ATOM 1110 HB2 TRP A 70 -4.081 -4.708 1.963 1.00 0.00 A ATOM 1111 HB1 TRP A 70 -4.275 -4.948 0.232 1.00 0.00 A ATOM 1112 HD1 TRP A 70 -7.362 -6.305 1.242 1.00 0.00 A ATOM 1113 HE1 TRP A 70 -9.246 -4.554 1.392 1.00 0.00 A ATOM 1114 HE3 TRP A 70 -4.521 -2.060 1.331 1.00 0.00 A ATOM 1115 HH2 TRP A 70 -8.088 0.265 1.548 1.00 0.00 A ATOM 1116 HZ2 TRP A 70 -9.490 -1.750 1.511 1.00 0.00 A ATOM 1117 HZ3 TRP A 70 -5.654 0.114 1.461 1.00 0.00 A ATOM 1118 N TRP A 70 -5.234 -7.055 2.693 1.00 0.00 A ATOM 1119 NE1 TRP A 70 -8.291 -4.330 1.364 1.00 0.00 A ATOM 1120 O TRP A 70 -2.792 -7.809 0.378 1.00 0.00 A ATOM 1121 C VAL A 71 -0.973 -8.846 2.519 1.00 0.00 A ATOM 1122 CA VAL A 71 -1.076 -7.325 2.507 1.00 0.00 A ATOM 1123 CB VAL A 71 -0.394 -6.760 3.772 1.00 0.00 A ATOM 1124 CG1 VAL A 71 1.091 -7.098 3.780 1.00 0.00 A ATOM 1125 CG2 VAL A 71 -0.600 -5.258 3.871 1.00 0.00 A ATOM 1126 HN VAL A 71 -2.868 -6.406 3.161 1.00 0.00 A ATOM 1127 HA VAL A 71 -0.555 -6.943 1.641 1.00 0.00 A ATOM 1128 HB VAL A 71 -0.850 -7.222 4.635 1.00 0.00 A ATOM 1129 HG11 VAL A 71 1.568 -6.646 2.924 1.00 0.00 A ATOM 1130 HG12 VAL A 71 1.215 -8.171 3.737 1.00 0.00 A ATOM 1131 HG13 VAL A 71 1.542 -6.719 4.686 1.00 0.00 A ATOM 1132 HG21 VAL A 71 -0.198 -4.782 2.989 1.00 0.00 A ATOM 1133 HG22 VAL A 71 -0.093 -4.882 4.747 1.00 0.00 A ATOM 1134 HG23 VAL A 71 -1.656 -5.044 3.947 1.00 0.00 A ATOM 1135 N VAL A 71 -2.468 -6.907 2.416 1.00 0.00 A ATOM 1136 O VAL A 71 -0.077 -9.420 1.907 1.00 0.00 A ATOM 1137 C SER A 72 -2.124 -11.567 1.908 1.00 0.00 A ATOM 1138 CA SER A 72 -1.939 -10.946 3.291 1.00 0.00 A ATOM 1139 CB SER A 72 -3.063 -11.399 4.231 1.00 0.00 A ATOM 1140 HN SER A 72 -2.594 -8.970 3.683 1.00 0.00 A ATOM 1141 HA SER A 72 -0.992 -11.274 3.696 1.00 0.00 A ATOM 1142 HB2 SER A 72 -2.944 -10.918 5.190 1.00 0.00 A ATOM 1143 HB1 SER A 72 -4.017 -11.120 3.807 1.00 0.00 A ATOM 1144 HG SER A 72 -2.315 -13.188 3.915 1.00 0.00 A ATOM 1145 N SER A 72 -1.909 -9.491 3.206 1.00 0.00 A ATOM 1146 O SER A 72 -1.549 -12.615 1.609 1.00 0.00 A ATOM 1147 OG SER A 72 -3.041 -12.805 4.422 1.00 0.00 A ATOM 1148 C ALA A 73 -1.890 -11.203 -1.140 1.00 0.00 A ATOM 1149 CA ALA A 73 -3.143 -11.384 -0.294 1.00 0.00 A ATOM 1150 CB ALA A 73 -4.321 -10.652 -0.923 1.00 0.00 A ATOM 1151 HN ALA A 73 -3.335 -10.070 1.357 1.00 0.00 A ATOM 1152 HA ALA A 73 -3.385 -12.437 -0.241 1.00 0.00 A ATOM 1153 HB1 ALA A 73 -4.490 -11.032 -1.919 1.00 0.00 A ATOM 1154 HB2 ALA A 73 -4.102 -9.595 -0.973 1.00 0.00 A ATOM 1155 HB3 ALA A 73 -5.205 -10.809 -0.322 1.00 0.00 A ATOM 1156 N ALA A 73 -2.909 -10.906 1.062 1.00 0.00 A ATOM 1157 O ALA A 73 -1.620 -11.981 -2.057 1.00 0.00 A ATOM 1158 C LEU A 74 1.283 -10.697 -0.950 1.00 0.00 A ATOM 1159 CA LEU A 74 0.124 -9.877 -1.504 1.00 0.00 A ATOM 1160 CB LEU A 74 0.440 -8.390 -1.369 1.00 0.00 A ATOM 1161 CD1 LEU A 74 -0.232 -6.015 -1.745 1.00 0.00 A ATOM 1162 CD2 LEU A 74 -0.373 -7.664 -3.618 1.00 0.00 A ATOM 1163 CG LEU A 74 -0.510 -7.460 -2.117 1.00 0.00 A ATOM 1164 HN LEU A 74 -1.405 -9.591 -0.075 1.00 0.00 A ATOM 1165 HA LEU A 74 -0.009 -10.115 -2.548 1.00 0.00 A ATOM 1166 HB2 LEU A 74 0.412 -8.133 -0.320 1.00 0.00 A ATOM 1167 HB1 LEU A 74 1.438 -8.219 -1.738 1.00 0.00 A ATOM 1168 HD11 LEU A 74 -0.899 -5.366 -2.295 1.00 0.00 A ATOM 1169 HD12 LEU A 74 0.791 -5.772 -1.987 1.00 0.00 A ATOM 1170 HD13 LEU A 74 -0.395 -5.884 -0.686 1.00 0.00 A ATOM 1171 HD21 LEU A 74 0.642 -7.450 -3.919 1.00 0.00 A ATOM 1172 HD22 LEU A 74 -1.049 -6.999 -4.134 1.00 0.00 A ATOM 1173 HD23 LEU A 74 -0.615 -8.688 -3.866 1.00 0.00 A ATOM 1174 HG LEU A 74 -1.528 -7.689 -1.837 1.00 0.00 A ATOM 1175 N LEU A 74 -1.121 -10.176 -0.809 1.00 0.00 A ATOM 1176 O LEU A 74 2.363 -10.737 -1.539 1.00 0.00 A ATOM 1177 C ALA A 75 2.296 -13.453 0.150 1.00 0.00 A ATOM 1178 CA ALA A 75 2.092 -12.115 0.841 1.00 0.00 A ATOM 1179 CB ALA A 75 1.748 -12.321 2.308 1.00 0.00 A ATOM 1180 HN ALA A 75 0.165 -11.288 0.590 1.00 0.00 A ATOM 1181 HA ALA A 75 3.012 -11.549 0.788 1.00 0.00 A ATOM 1182 HB1 ALA A 75 1.639 -11.362 2.792 1.00 0.00 A ATOM 1183 HB2 ALA A 75 2.540 -12.878 2.788 1.00 0.00 A ATOM 1184 HB3 ALA A 75 0.822 -12.872 2.388 1.00 0.00 A ATOM 1185 N ALA A 75 1.054 -11.341 0.182 1.00 0.00 A ATOM 1186 O ALA A 75 3.408 -13.763 -0.280 1.00 0.00 A ATOM 1187 C GLU A 76 2.034 -16.541 0.358 1.00 0.00 A ATOM 1188 CA GLU A 76 1.239 -15.584 -0.530 1.00 0.00 A ATOM 1189 CB GLU A 76 1.834 -15.585 -1.943 1.00 0.00 A ATOM 1190 CD GLU A 76 2.861 -17.216 -3.577 1.00 0.00 A ATOM 1191 CG GLU A 76 1.703 -16.924 -2.649 1.00 0.00 A ATOM 1192 HN GLU A 76 0.356 -13.883 0.377 1.00 0.00 A ATOM 1193 HA GLU A 76 0.221 -15.934 -0.582 1.00 0.00 A ATOM 1194 HB2 GLU A 76 1.327 -14.837 -2.536 1.00 0.00 A ATOM 1195 HB1 GLU A 76 2.883 -15.334 -1.883 1.00 0.00 A ATOM 1196 HG2 GLU A 76 1.653 -17.705 -1.905 1.00 0.00 A ATOM 1197 HG1 GLU A 76 0.790 -16.924 -3.227 1.00 0.00 A ATOM 1198 N GLU A 76 1.213 -14.232 0.048 1.00 0.00 A ATOM 1199 O GLU A 76 1.503 -17.534 0.859 1.00 0.00 A ATOM 1200 OE1 GLU A 76 3.040 -16.482 -4.567 1.00 0.00 A ATOM 1201 OE2 GLU A 76 3.606 -18.184 -3.313 1.00 0.00 A ATOM 1202 C HIS A 77 4.376 -16.373 2.729 1.00 0.00 A ATOM 1203 CA HIS A 77 4.189 -17.039 1.369 1.00 0.00 A ATOM 1204 CB HIS A 77 5.542 -17.262 0.668 1.00 0.00 A ATOM 1205 CD2 HIS A 77 6.129 -15.161 -0.757 1.00 0.00 A ATOM 1206 CE1 HIS A 77 7.769 -14.393 0.469 1.00 0.00 A ATOM 1207 CG HIS A 77 6.280 -16.004 0.295 1.00 0.00 A ATOM 1208 HN HIS A 77 3.659 -15.424 0.114 1.00 0.00 A ATOM 1209 HA HIS A 77 3.711 -17.997 1.521 1.00 0.00 A ATOM 1210 HB2 HIS A 77 6.183 -17.835 1.322 1.00 0.00 A ATOM 1211 HB1 HIS A 77 5.375 -17.826 -0.239 1.00 0.00 A ATOM 1212 HD1 HIS A 77 7.671 -15.878 1.877 1.00 0.00 A ATOM 1213 HD2 HIS A 77 5.407 -15.258 -1.557 1.00 0.00 A ATOM 1214 HE1 HIS A 77 8.582 -13.780 0.833 1.00 0.00 A ATOM 1215 HE2 HIS A 77 7.046 -13.302 -1.103 1.00 0.00 A ATOM 1216 N HIS A 77 3.307 -16.238 0.541 1.00 0.00 A ATOM 1217 ND1 HIS A 77 7.318 -15.492 1.042 1.00 0.00 A ATOM 1218 NE2 HIS A 77 7.066 -14.166 -0.622 1.00 0.00 A ATOM 1219 O HIS A 77 4.970 -15.299 2.834 1.00 0.00 A ATOM 1220 C GLY A 78 4.613 -17.244 6.100 1.00 0.00 A ATOM 1221 CA GLY A 78 3.883 -16.402 5.080 1.00 0.00 A ATOM 1222 HN GLY A 78 3.442 -17.892 3.638 1.00 0.00 A ATOM 1223 HA2 GLY A 78 4.371 -15.442 5.010 1.00 0.00 A ATOM 1224 HA1 GLY A 78 2.868 -16.252 5.414 1.00 0.00 A ATOM 1225 N GLY A 78 3.855 -17.005 3.766 1.00 0.00 A ATOM 1226 O GLY A 78 4.062 -17.563 7.153 1.00 0.00 A ATOM 1227 C LYS A 79 7.425 -17.360 7.631 1.00 0.00 A ATOM 1228 CA LYS A 79 6.673 -18.345 6.751 1.00 0.00 A ATOM 1229 CB LYS A 79 7.672 -19.272 6.044 1.00 0.00 A ATOM 1230 CD LYS A 79 6.462 -20.068 3.975 1.00 0.00 A ATOM 1231 CE LYS A 79 5.818 -21.259 3.281 1.00 0.00 A ATOM 1232 CG LYS A 79 7.038 -20.456 5.327 1.00 0.00 A ATOM 1233 HN LYS A 79 6.219 -17.385 4.916 1.00 0.00 A ATOM 1234 HA LYS A 79 6.016 -18.936 7.371 1.00 0.00 A ATOM 1235 HB2 LYS A 79 8.223 -18.696 5.316 1.00 0.00 A ATOM 1236 HB1 LYS A 79 8.367 -19.656 6.779 1.00 0.00 A ATOM 1237 HD2 LYS A 79 5.713 -19.305 4.121 1.00 0.00 A ATOM 1238 HD1 LYS A 79 7.257 -19.685 3.350 1.00 0.00 A ATOM 1239 HE2 LYS A 79 5.569 -20.979 2.268 1.00 0.00 A ATOM 1240 HE1 LYS A 79 6.525 -22.076 3.263 1.00 0.00 A ATOM 1241 HG2 LYS A 79 7.790 -21.217 5.177 1.00 0.00 A ATOM 1242 HG1 LYS A 79 6.244 -20.850 5.945 1.00 0.00 A ATOM 1243 HZ1 LYS A 79 4.773 -21.873 4.989 1.00 0.00 A ATOM 1244 HZ2 LYS A 79 4.228 -22.586 3.550 1.00 0.00 A ATOM 1245 HZ3 LYS A 79 3.844 -20.971 3.894 1.00 0.00 A ATOM 1246 N LYS A 79 5.850 -17.614 5.797 1.00 0.00 A ATOM 1247 NZ LYS A 79 4.581 -21.702 3.977 1.00 0.00 A ATOM 1248 O LYS A 79 7.432 -17.471 8.856 1.00 0.00 A ATOM 1249 C ASP A 80 7.910 -14.217 8.086 1.00 0.00 A ATOM 1250 CA ASP A 80 8.816 -15.368 7.684 1.00 0.00 A ATOM 1251 CB ASP A 80 9.932 -14.829 6.785 1.00 0.00 A ATOM 1252 CG ASP A 80 10.605 -15.914 5.971 1.00 0.00 A ATOM 1253 HN ASP A 80 8.017 -16.374 6.008 1.00 0.00 A ATOM 1254 HA ASP A 80 9.250 -15.809 8.568 1.00 0.00 A ATOM 1255 HB2 ASP A 80 9.516 -14.101 6.104 1.00 0.00 A ATOM 1256 HB1 ASP A 80 10.680 -14.352 7.401 1.00 0.00 A ATOM 1257 N ASP A 80 8.051 -16.391 6.986 1.00 0.00 A ATOM 1258 O ASP A 80 8.112 -13.584 9.122 1.00 0.00 A ATOM 1259 OD1 ASP A 80 10.049 -16.298 4.921 1.00 0.00 A ATOM 1260 OD2 ASP A 80 11.693 -16.377 6.369 1.00 0.00 A ATOM 1261 C ALA A 81 6.660 -11.462 7.240 1.00 0.00 A ATOM 1262 CA ALA A 81 5.979 -12.825 7.399 1.00 0.00 A ATOM 1263 CB ALA A 81 5.265 -12.922 8.743 1.00 0.00 A ATOM 1264 HN ALA A 81 6.832 -14.504 6.430 1.00 0.00 A ATOM 1265 HA ALA A 81 5.231 -12.913 6.621 1.00 0.00 A ATOM 1266 HB1 ALA A 81 4.782 -13.885 8.824 1.00 0.00 A ATOM 1267 HB2 ALA A 81 4.522 -12.141 8.814 1.00 0.00 A ATOM 1268 HB3 ALA A 81 5.984 -12.810 9.543 1.00 0.00 A ATOM 1269 N ALA A 81 6.927 -13.936 7.220 1.00 0.00 A ATOM 1270 O ALA A 81 5.999 -10.433 7.118 1.00 0.00 A ATOM 1271 C LEU A 82 9.345 -10.270 5.612 1.00 0.00 A ATOM 1272 CA LEU A 82 8.761 -10.260 7.022 1.00 0.00 A ATOM 1273 CB LEU A 82 9.880 -10.163 8.067 1.00 0.00 A ATOM 1274 CD1 LEU A 82 9.841 -7.669 8.331 1.00 0.00 A ATOM 1275 CD2 LEU A 82 11.873 -8.969 9.005 1.00 0.00 A ATOM 1276 CG LEU A 82 10.712 -8.878 8.026 1.00 0.00 A ATOM 1277 HN LEU A 82 8.451 -12.307 7.421 1.00 0.00 A ATOM 1278 HA LEU A 82 8.101 -9.411 7.126 1.00 0.00 A ATOM 1279 HB2 LEU A 82 9.435 -10.245 9.048 1.00 0.00 A ATOM 1280 HB1 LEU A 82 10.547 -10.999 7.923 1.00 0.00 A ATOM 1281 HD11 LEU A 82 10.442 -6.773 8.299 1.00 0.00 A ATOM 1282 HD12 LEU A 82 9.409 -7.776 9.315 1.00 0.00 A ATOM 1283 HD13 LEU A 82 9.050 -7.599 7.599 1.00 0.00 A ATOM 1284 HD21 LEU A 82 11.491 -9.129 10.004 1.00 0.00 A ATOM 1285 HD22 LEU A 82 12.439 -8.051 8.980 1.00 0.00 A ATOM 1286 HD23 LEU A 82 12.513 -9.794 8.731 1.00 0.00 A ATOM 1287 HG LEU A 82 11.118 -8.753 7.032 1.00 0.00 A ATOM 1288 N LEU A 82 7.983 -11.468 7.241 1.00 0.00 A ATOM 1289 O LEU A 82 9.870 -9.271 5.133 1.00 0.00 A ATOM 1290 C LYS A 83 8.759 -11.109 2.548 1.00 0.00 A ATOM 1291 CA LYS A 83 9.768 -11.582 3.598 1.00 0.00 A ATOM 1292 CB LYS A 83 10.146 -13.052 3.367 1.00 0.00 A ATOM 1293 CD LYS A 83 11.402 -14.750 1.982 1.00 0.00 A ATOM 1294 CE LYS A 83 12.308 -15.181 3.123 1.00 0.00 A ATOM 1295 CG LYS A 83 10.988 -13.291 2.118 1.00 0.00 A ATOM 1296 HN LYS A 83 8.748 -12.156 5.359 1.00 0.00 A ATOM 1297 HA LYS A 83 10.658 -10.973 3.522 1.00 0.00 A ATOM 1298 HB2 LYS A 83 10.702 -13.407 4.222 1.00 0.00 A ATOM 1299 HB1 LYS A 83 9.239 -13.633 3.278 1.00 0.00 A ATOM 1300 HD2 LYS A 83 10.517 -15.368 1.987 1.00 0.00 A ATOM 1301 HD1 LYS A 83 11.928 -14.880 1.048 1.00 0.00 A ATOM 1302 HE2 LYS A 83 13.193 -14.563 3.114 1.00 0.00 A ATOM 1303 HE1 LYS A 83 11.781 -15.040 4.055 1.00 0.00 A ATOM 1304 HG2 LYS A 83 10.413 -13.011 1.249 1.00 0.00 A ATOM 1305 HG1 LYS A 83 11.877 -12.680 2.174 1.00 0.00 A ATOM 1306 HZ1 LYS A 83 13.298 -16.878 3.824 1.00 0.00 A ATOM 1307 HZ2 LYS A 83 13.275 -16.746 2.137 1.00 0.00 A ATOM 1308 HZ3 LYS A 83 11.875 -17.221 2.972 1.00 0.00 A ATOM 1309 N LYS A 83 9.222 -11.413 4.940 1.00 0.00 A ATOM 1310 NZ LYS A 83 12.715 -16.605 3.005 1.00 0.00 A ATOM 1311 O LYS A 83 8.958 -11.283 1.344 1.00 0.00 A ATOM 1312 C VAL A 84 7.243 -8.707 1.441 1.00 0.00 A ATOM 1313 CA VAL A 84 6.669 -9.944 2.126 1.00 0.00 A ATOM 1314 CB VAL A 84 5.381 -9.576 2.896 1.00 0.00 A ATOM 1315 CG1 VAL A 84 4.332 -8.986 1.963 1.00 0.00 A ATOM 1316 CG2 VAL A 84 4.831 -10.793 3.620 1.00 0.00 A ATOM 1317 HN VAL A 84 7.552 -10.428 3.983 1.00 0.00 A ATOM 1318 HA VAL A 84 6.427 -10.685 1.378 1.00 0.00 A ATOM 1319 HB VAL A 84 5.630 -8.834 3.638 1.00 0.00 A ATOM 1320 HG11 VAL A 84 4.089 -9.703 1.193 1.00 0.00 A ATOM 1321 HG12 VAL A 84 4.723 -8.088 1.508 1.00 0.00 A ATOM 1322 HG13 VAL A 84 3.443 -8.746 2.527 1.00 0.00 A ATOM 1323 HG21 VAL A 84 4.604 -11.567 2.903 1.00 0.00 A ATOM 1324 HG22 VAL A 84 3.932 -10.520 4.153 1.00 0.00 A ATOM 1325 HG23 VAL A 84 5.568 -11.156 4.322 1.00 0.00 A ATOM 1326 N VAL A 84 7.671 -10.510 3.016 1.00 0.00 A ATOM 1327 O VAL A 84 7.675 -7.780 2.115 1.00 0.00 A ATOM 1328 C THR A 85 7.738 -6.262 -0.191 1.00 0.00 A ATOM 1329 CA THR A 85 7.940 -7.700 -0.693 1.00 0.00 A ATOM 1330 CB THR A 85 7.492 -7.793 -2.165 1.00 0.00 A ATOM 1331 CG2 THR A 85 8.357 -6.916 -3.064 1.00 0.00 A ATOM 1332 HN THR A 85 6.753 -9.422 -0.357 1.00 0.00 A ATOM 1333 HA THR A 85 8.995 -7.931 -0.655 1.00 0.00 A ATOM 1334 HB THR A 85 6.466 -7.457 -2.235 1.00 0.00 A ATOM 1335 HG1 THR A 85 8.076 -9.206 -3.432 1.00 0.00 A ATOM 1336 HG21 THR A 85 9.383 -7.247 -3.012 1.00 0.00 A ATOM 1337 HG22 THR A 85 8.294 -5.888 -2.734 1.00 0.00 A ATOM 1338 HG23 THR A 85 8.007 -6.988 -4.082 1.00 0.00 A ATOM 1339 N THR A 85 7.240 -8.709 0.111 1.00 0.00 A ATOM 1340 O THR A 85 8.708 -5.551 0.080 1.00 0.00 A ATOM 1341 OG1 THR A 85 7.568 -9.160 -2.602 1.00 0.00 A ATOM 1342 C ALA A 86 6.608 -4.164 1.772 1.00 0.00 A ATOM 1343 CA ALA A 86 6.175 -4.465 0.335 1.00 0.00 A ATOM 1344 CB ALA A 86 4.686 -4.193 0.165 1.00 0.00 A ATOM 1345 HN ALA A 86 5.751 -6.475 -0.198 1.00 0.00 A ATOM 1346 HA ALA A 86 6.711 -3.808 -0.331 1.00 0.00 A ATOM 1347 HB1 ALA A 86 4.480 -3.160 0.402 1.00 0.00 A ATOM 1348 HB2 ALA A 86 4.124 -4.834 0.825 1.00 0.00 A ATOM 1349 HB3 ALA A 86 4.399 -4.390 -0.859 1.00 0.00 A ATOM 1350 N ALA A 86 6.484 -5.844 -0.048 1.00 0.00 A ATOM 1351 O ALA A 86 6.981 -3.039 2.099 1.00 0.00 A ATOM 1352 C LEU A 87 8.329 -5.114 4.309 1.00 0.00 A ATOM 1353 CA LEU A 87 6.839 -5.008 4.032 1.00 0.00 A ATOM 1354 CB LEU A 87 6.055 -6.066 4.824 1.00 0.00 A ATOM 1355 CD1 LEU A 87 6.866 -5.593 7.176 1.00 0.00 A ATOM 1356 CD2 LEU A 87 4.885 -4.374 6.264 1.00 0.00 A ATOM 1357 CG LEU A 87 5.655 -5.686 6.260 1.00 0.00 A ATOM 1358 HN LEU A 87 6.486 -6.087 2.253 1.00 0.00 A ATOM 1359 HA LEU A 87 6.494 -4.024 4.310 1.00 0.00 A ATOM 1360 HB2 LEU A 87 5.153 -6.294 4.277 1.00 0.00 A ATOM 1361 HB1 LEU A 87 6.659 -6.961 4.871 1.00 0.00 A ATOM 1362 HD11 LEU A 87 7.535 -4.826 6.814 1.00 0.00 A ATOM 1363 HD12 LEU A 87 7.382 -6.543 7.189 1.00 0.00 A ATOM 1364 HD13 LEU A 87 6.543 -5.344 8.177 1.00 0.00 A ATOM 1365 HD21 LEU A 87 3.975 -4.488 5.696 1.00 0.00 A ATOM 1366 HD22 LEU A 87 5.493 -3.598 5.821 1.00 0.00 A ATOM 1367 HD23 LEU A 87 4.645 -4.103 7.282 1.00 0.00 A ATOM 1368 HG LEU A 87 5.004 -6.451 6.653 1.00 0.00 A ATOM 1369 N LEU A 87 6.603 -5.186 2.608 1.00 0.00 A ATOM 1370 O LEU A 87 8.881 -4.356 5.101 1.00 0.00 A ATOM 1371 C LYS A 88 11.141 -4.995 3.324 1.00 0.00 A ATOM 1372 CA LYS A 88 10.402 -6.255 3.737 1.00 0.00 A ATOM 1373 CB LYS A 88 10.834 -7.433 2.858 1.00 0.00 A ATOM 1374 CD LYS A 88 12.673 -8.966 2.104 1.00 0.00 A ATOM 1375 CE LYS A 88 14.129 -9.358 2.269 1.00 0.00 A ATOM 1376 CG LYS A 88 12.293 -7.820 3.027 1.00 0.00 A ATOM 1377 HN LYS A 88 8.456 -6.624 3.013 1.00 0.00 A ATOM 1378 HA LYS A 88 10.629 -6.478 4.768 1.00 0.00 A ATOM 1379 HB2 LYS A 88 10.227 -8.291 3.104 1.00 0.00 A ATOM 1380 HB1 LYS A 88 10.672 -7.172 1.821 1.00 0.00 A ATOM 1381 HD2 LYS A 88 12.053 -9.819 2.333 1.00 0.00 A ATOM 1382 HD1 LYS A 88 12.505 -8.659 1.081 1.00 0.00 A ATOM 1383 HE2 LYS A 88 14.274 -9.748 3.266 1.00 0.00 A ATOM 1384 HE1 LYS A 88 14.369 -10.125 1.547 1.00 0.00 A ATOM 1385 HG2 LYS A 88 12.912 -6.965 2.799 1.00 0.00 A ATOM 1386 HG1 LYS A 88 12.457 -8.124 4.050 1.00 0.00 A ATOM 1387 HZ1 LYS A 88 15.009 -7.570 2.892 1.00 0.00 A ATOM 1388 HZ2 LYS A 88 14.758 -7.666 1.218 1.00 0.00 A ATOM 1389 HZ3 LYS A 88 16.021 -8.538 1.938 1.00 0.00 A ATOM 1390 N LYS A 88 8.970 -6.049 3.621 1.00 0.00 A ATOM 1391 NZ LYS A 88 15.042 -8.203 2.066 1.00 0.00 A ATOM 1392 O LYS A 88 12.127 -4.612 3.945 1.00 0.00 A ATOM 1393 C LYS A 89 11.008 -1.966 2.787 1.00 0.00 A ATOM 1394 CA LYS A 89 11.264 -3.107 1.813 1.00 0.00 A ATOM 1395 CB LYS A 89 10.776 -2.746 0.408 1.00 0.00 A ATOM 1396 CD LYS A 89 12.955 -3.292 -0.722 1.00 0.00 A ATOM 1397 CE LYS A 89 13.678 -4.184 -1.722 1.00 0.00 A ATOM 1398 CG LYS A 89 11.453 -3.556 -0.690 1.00 0.00 A ATOM 1399 HN LYS A 89 9.825 -4.674 1.843 1.00 0.00 A ATOM 1400 HA LYS A 89 12.329 -3.282 1.773 1.00 0.00 A ATOM 1401 HB2 LYS A 89 9.711 -2.917 0.352 1.00 0.00 A ATOM 1402 HB1 LYS A 89 10.974 -1.699 0.230 1.00 0.00 A ATOM 1403 HD2 LYS A 89 13.121 -2.260 -0.993 1.00 0.00 A ATOM 1404 HD1 LYS A 89 13.360 -3.472 0.262 1.00 0.00 A ATOM 1405 HE2 LYS A 89 14.740 -4.009 -1.637 1.00 0.00 A ATOM 1406 HE1 LYS A 89 13.466 -5.216 -1.482 1.00 0.00 A ATOM 1407 HG2 LYS A 89 11.284 -4.606 -0.505 1.00 0.00 A ATOM 1408 HG1 LYS A 89 11.027 -3.282 -1.643 1.00 0.00 A ATOM 1409 HZ1 LYS A 89 13.833 -4.498 -3.780 1.00 0.00 A ATOM 1410 HZ2 LYS A 89 13.398 -2.915 -3.363 1.00 0.00 A ATOM 1411 HZ3 LYS A 89 12.259 -4.161 -3.256 1.00 0.00 A ATOM 1412 N LYS A 89 10.641 -4.335 2.287 1.00 0.00 A ATOM 1413 NZ LYS A 89 13.261 -3.920 -3.124 1.00 0.00 A ATOM 1414 O LYS A 89 11.911 -1.195 3.099 1.00 0.00 A ATOM 1415 C TYR A 90 10.104 -1.085 5.601 1.00 0.00 A ATOM 1416 CA TYR A 90 9.416 -0.852 4.258 1.00 0.00 A ATOM 1417 CB TYR A 90 7.889 -0.835 4.426 1.00 0.00 A ATOM 1418 CD1 TYR A 90 7.279 1.549 5.012 1.00 0.00 A ATOM 1419 CD2 TYR A 90 6.888 -0.143 6.644 1.00 0.00 A ATOM 1420 CE1 TYR A 90 6.769 2.503 5.874 1.00 0.00 A ATOM 1421 CE2 TYR A 90 6.378 0.805 7.512 1.00 0.00 A ATOM 1422 CG TYR A 90 7.348 0.213 5.381 1.00 0.00 A ATOM 1423 CZ TYR A 90 6.320 2.124 7.124 1.00 0.00 A ATOM 1424 HN TYR A 90 9.101 -2.534 3.005 1.00 0.00 A ATOM 1425 HA TYR A 90 9.741 0.102 3.863 1.00 0.00 A ATOM 1426 HB2 TYR A 90 7.442 -0.651 3.467 1.00 0.00 A ATOM 1427 HB1 TYR A 90 7.570 -1.804 4.785 1.00 0.00 A ATOM 1428 HD1 TYR A 90 7.633 1.842 4.036 1.00 0.00 A ATOM 1429 HD2 TYR A 90 6.931 -1.179 6.946 1.00 0.00 A ATOM 1430 HE1 TYR A 90 6.723 3.538 5.567 1.00 0.00 A ATOM 1431 HE2 TYR A 90 6.026 0.508 8.488 1.00 0.00 A ATOM 1432 HH TYR A 90 6.205 2.960 8.864 1.00 0.00 A ATOM 1433 N TYR A 90 9.783 -1.886 3.293 1.00 0.00 A ATOM 1434 O TYR A 90 10.148 -0.199 6.448 1.00 0.00 A ATOM 1435 OH TYR A 90 5.809 3.072 7.986 1.00 0.00 A ATOM 1436 C ARG A 91 12.833 -2.484 6.886 1.00 0.00 A ATOM 1437 CA ARG A 91 11.319 -2.594 7.045 1.00 0.00 A ATOM 1438 CB ARG A 91 10.931 -3.998 7.515 1.00 0.00 A ATOM 1439 CD ARG A 91 10.716 -3.247 9.899 1.00 0.00 A ATOM 1440 CG ARG A 91 11.308 -4.286 8.959 1.00 0.00 A ATOM 1441 CZ ARG A 91 11.759 -2.904 12.109 1.00 0.00 A ATOM 1442 HN ARG A 91 10.571 -2.959 5.100 1.00 0.00 A ATOM 1443 HA ARG A 91 10.996 -1.878 7.786 1.00 0.00 A ATOM 1444 HB2 ARG A 91 9.862 -4.114 7.416 1.00 0.00 A ATOM 1445 HB1 ARG A 91 11.424 -4.723 6.886 1.00 0.00 A ATOM 1446 HD2 ARG A 91 11.174 -2.292 9.689 1.00 0.00 A ATOM 1447 HD1 ARG A 91 9.655 -3.182 9.719 1.00 0.00 A ATOM 1448 HE ARG A 91 10.433 -4.343 11.669 1.00 0.00 A ATOM 1449 HG2 ARG A 91 10.931 -5.261 9.232 1.00 0.00 A ATOM 1450 HG1 ARG A 91 12.384 -4.272 9.052 1.00 0.00 A ATOM 1451 HH11 ARG A 91 12.404 -1.631 10.676 1.00 0.00 A ATOM 1452 HH12 ARG A 91 13.104 -1.385 12.244 1.00 0.00 A ATOM 1453 HH21 ARG A 91 11.331 -4.029 13.743 1.00 0.00 A ATOM 1454 HH22 ARG A 91 12.490 -2.749 13.998 1.00 0.00 A ATOM 1455 N ARG A 91 10.642 -2.276 5.800 1.00 0.00 A ATOM 1456 NE ARG A 91 10.940 -3.579 11.302 1.00 0.00 A ATOM 1457 NH1 ARG A 91 12.476 -1.891 11.638 1.00 0.00 A ATOM 1458 NH2 ARG A 91 11.870 -3.254 13.383 1.00 0.00 A ATOM 1459 O ARG A 91 13.511 -1.906 7.737 1.00 0.00 A ATOM 1460 C GLN A 92 15.331 -1.651 5.246 1.00 0.00 A ATOM 1461 CA GLN A 92 14.796 -3.048 5.554 1.00 0.00 A ATOM 1462 CB GLN A 92 15.130 -3.992 4.396 1.00 0.00 A ATOM 1463 CD GLN A 92 16.933 -5.155 3.050 1.00 0.00 A ATOM 1464 CG GLN A 92 16.618 -4.257 4.231 1.00 0.00 A ATOM 1465 HN GLN A 92 12.754 -3.433 5.129 1.00 0.00 A ATOM 1466 HA GLN A 92 15.275 -3.413 6.452 1.00 0.00 A ATOM 1467 HB2 GLN A 92 14.634 -4.937 4.562 1.00 0.00 A ATOM 1468 HB1 GLN A 92 14.759 -3.561 3.476 1.00 0.00 A ATOM 1469 HE21 GLN A 92 18.438 -5.973 4.058 1.00 0.00 A ATOM 1470 HE22 GLN A 92 18.190 -6.573 2.452 1.00 0.00 A ATOM 1471 HG2 GLN A 92 17.122 -3.314 4.088 1.00 0.00 A ATOM 1472 HG1 GLN A 92 16.987 -4.728 5.130 1.00 0.00 A ATOM 1473 N GLN A 92 13.355 -3.025 5.794 1.00 0.00 A ATOM 1474 NE2 GLN A 92 17.954 -5.984 3.200 1.00 0.00 A ATOM 1475 O GLN A 92 16.432 -1.298 5.663 1.00 0.00 A ATOM 1476 OE1 GLN A 92 16.248 -5.133 2.025 1.00 0.00 A ATOM 1477 C LEU A 93 15.322 1.377 5.259 1.00 0.00 A ATOM 1478 CA LEU A 93 14.955 0.469 4.082 1.00 0.00 A ATOM 1479 CB LEU A 93 13.843 1.117 3.253 1.00 0.00 A ATOM 1480 CD1 LEU A 93 15.273 2.310 1.579 1.00 0.00 A ATOM 1481 CD2 LEU A 93 12.945 3.107 2.029 1.00 0.00 A ATOM 1482 CG LEU A 93 14.188 2.469 2.631 1.00 0.00 A ATOM 1483 HN LEU A 93 13.635 -1.174 4.298 1.00 0.00 A ATOM 1484 HA LEU A 93 15.826 0.343 3.457 1.00 0.00 A ATOM 1485 HB2 LEU A 93 13.582 0.437 2.455 1.00 0.00 A ATOM 1486 HB1 LEU A 93 12.981 1.245 3.886 1.00 0.00 A ATOM 1487 HD11 LEU A 93 14.934 1.624 0.817 1.00 0.00 A ATOM 1488 HD12 LEU A 93 16.169 1.921 2.042 1.00 0.00 A ATOM 1489 HD13 LEU A 93 15.486 3.269 1.131 1.00 0.00 A ATOM 1490 HD21 LEU A 93 12.194 3.225 2.796 1.00 0.00 A ATOM 1491 HD22 LEU A 93 12.560 2.473 1.245 1.00 0.00 A ATOM 1492 HD23 LEU A 93 13.196 4.075 1.620 1.00 0.00 A ATOM 1493 HG LEU A 93 14.563 3.128 3.402 1.00 0.00 A ATOM 1494 N LEU A 93 14.533 -0.859 4.533 1.00 0.00 A ATOM 1495 O LEU A 93 16.138 2.290 5.120 1.00 0.00 A ATOM 1496 C LEU A 94 16.384 1.712 8.138 1.00 0.00 A ATOM 1497 CA LEU A 94 14.971 1.938 7.600 1.00 0.00 A ATOM 1498 CB LEU A 94 13.930 1.645 8.691 1.00 0.00 A ATOM 1499 CD1 LEU A 94 11.904 2.095 7.242 1.00 0.00 A ATOM 1500 CD2 LEU A 94 11.685 2.079 9.731 1.00 0.00 A ATOM 1501 CG LEU A 94 12.600 2.407 8.561 1.00 0.00 A ATOM 1502 HN LEU A 94 14.082 0.380 6.465 1.00 0.00 A ATOM 1503 HA LEU A 94 14.881 2.973 7.309 1.00 0.00 A ATOM 1504 HB2 LEU A 94 13.718 0.586 8.677 1.00 0.00 A ATOM 1505 HB1 LEU A 94 14.367 1.893 9.648 1.00 0.00 A ATOM 1506 HD11 LEU A 94 12.541 2.383 6.420 1.00 0.00 A ATOM 1507 HD12 LEU A 94 10.973 2.644 7.184 1.00 0.00 A ATOM 1508 HD13 LEU A 94 11.697 1.036 7.183 1.00 0.00 A ATOM 1509 HD21 LEU A 94 10.765 2.636 9.634 1.00 0.00 A ATOM 1510 HD22 LEU A 94 12.172 2.345 10.657 1.00 0.00 A ATOM 1511 HD23 LEU A 94 11.467 1.022 9.730 1.00 0.00 A ATOM 1512 HG LEU A 94 12.800 3.468 8.585 1.00 0.00 A ATOM 1513 N LEU A 94 14.717 1.127 6.413 1.00 0.00 A ATOM 1514 O LEU A 94 16.952 2.581 8.806 1.00 0.00 A ATOM 1515 C GLU A 95 19.297 0.482 7.110 1.00 0.00 A ATOM 1516 CA GLU A 95 18.315 0.240 8.251 1.00 0.00 A ATOM 1517 CB GLU A 95 18.411 -1.214 8.735 1.00 0.00 A ATOM 1518 CD GLU A 95 17.029 -0.804 10.830 1.00 0.00 A ATOM 1519 CG GLU A 95 18.307 -1.374 10.248 1.00 0.00 A ATOM 1520 HN GLU A 95 16.467 -0.088 7.273 1.00 0.00 A ATOM 1521 HA GLU A 95 18.566 0.899 9.068 1.00 0.00 A ATOM 1522 HB2 GLU A 95 17.614 -1.784 8.282 1.00 0.00 A ATOM 1523 HB1 GLU A 95 19.359 -1.623 8.418 1.00 0.00 A ATOM 1524 HG2 GLU A 95 18.349 -2.427 10.486 1.00 0.00 A ATOM 1525 HG1 GLU A 95 19.149 -0.873 10.705 1.00 0.00 A ATOM 1526 N GLU A 95 16.960 0.559 7.827 1.00 0.00 A ATOM 1527 O GLU A 95 19.613 -0.434 6.353 1.00 0.00 A ATOM 1528 OE1 GLU A 95 16.011 -1.524 10.875 1.00 0.00 A ATOM 1529 OE2 GLU A 95 17.042 0.363 11.265 1.00 0.00 A ATOM 1530 C HIS A 96 19.921 2.190 4.592 1.00 0.00 A ATOM 1531 CA HIS A 96 20.658 2.162 5.925 1.00 0.00 A ATOM 1532 CB HIS A 96 21.907 1.278 5.814 1.00 0.00 A ATOM 1533 CD2 HIS A 96 22.912 0.750 8.144 1.00 0.00 A ATOM 1534 CE1 HIS A 96 24.572 2.180 8.108 1.00 0.00 A ATOM 1535 CG HIS A 96 22.857 1.408 6.964 1.00 0.00 A ATOM 1536 HN HIS A 96 19.494 2.389 7.683 1.00 0.00 A ATOM 1537 HA HIS A 96 20.970 3.169 6.156 1.00 0.00 A ATOM 1538 HB2 HIS A 96 21.602 0.245 5.758 1.00 0.00 A ATOM 1539 HB1 HIS A 96 22.442 1.537 4.912 1.00 0.00 A ATOM 1540 HD1 HIS A 96 24.140 2.925 6.243 1.00 0.00 A ATOM 1541 HD2 HIS A 96 22.235 -0.023 8.480 1.00 0.00 A ATOM 1542 HE1 HIS A 96 25.440 2.754 8.393 1.00 0.00 A ATOM 1543 HE2 HIS A 96 24.394 0.820 9.634 1.00 0.00 A ATOM 1544 N HIS A 96 19.767 1.727 7.007 1.00 0.00 A ATOM 1545 ND1 HIS A 96 23.908 2.296 6.973 1.00 0.00 A ATOM 1546 NE2 HIS A 96 23.988 1.246 8.839 1.00 0.00 A ATOM 1547 O HIS A 96 19.686 1.154 3.978 1.00 0.00 A ATOM 1548 C HIS A 97 19.738 3.116 1.738 1.00 0.00 A ATOM 1549 CA HIS A 97 18.848 3.557 2.890 1.00 0.00 A ATOM 1550 CB HIS A 97 18.427 5.018 2.683 1.00 0.00 A ATOM 1551 CD2 HIS A 97 16.445 5.139 4.354 1.00 0.00 A ATOM 1552 CE1 HIS A 97 16.982 7.010 5.355 1.00 0.00 A ATOM 1553 CG HIS A 97 17.593 5.585 3.791 1.00 0.00 A ATOM 1554 HN HIS A 97 19.788 4.180 4.682 1.00 0.00 A ATOM 1555 HA HIS A 97 17.967 2.931 2.916 1.00 0.00 A ATOM 1556 HB2 HIS A 97 19.314 5.626 2.593 1.00 0.00 A ATOM 1557 HB1 HIS A 97 17.856 5.090 1.767 1.00 0.00 A ATOM 1558 HD1 HIS A 97 18.686 7.338 4.261 1.00 0.00 A ATOM 1559 HD2 HIS A 97 15.912 4.237 4.091 1.00 0.00 A ATOM 1560 HE1 HIS A 97 16.965 7.864 6.017 1.00 0.00 A ATOM 1561 HE2 HIS A 97 15.428 5.866 6.041 1.00 0.00 A ATOM 1562 N HIS A 97 19.560 3.391 4.153 1.00 0.00 A ATOM 1563 ND1 HIS A 97 17.901 6.760 4.441 1.00 0.00 A ATOM 1564 NE2 HIS A 97 16.085 6.042 5.323 1.00 0.00 A ATOM 1565 O HIS A 97 19.469 2.118 1.072 1.00 0.00 A ATOM 1566 C HIS A 98 23.069 4.368 0.828 1.00 0.00 A ATOM 1567 CA HIS A 98 21.813 3.574 0.509 1.00 0.00 A ATOM 1568 CB HIS A 98 21.337 3.937 -0.912 1.00 0.00 A ATOM 1569 CD2 HIS A 98 19.205 3.086 -2.129 1.00 0.00 A ATOM 1570 CE1 HIS A 98 19.743 0.972 -2.284 1.00 0.00 A ATOM 1571 CG HIS A 98 20.422 2.934 -1.554 1.00 0.00 A ATOM 1572 HN HIS A 98 20.919 4.685 2.071 1.00 0.00 A ATOM 1573 HA HIS A 98 22.037 2.518 0.557 1.00 0.00 A ATOM 1574 HB2 HIS A 98 20.811 4.877 -0.872 1.00 0.00 A ATOM 1575 HB1 HIS A 98 22.203 4.047 -1.549 1.00 0.00 A ATOM 1576 HD1 HIS A 98 21.544 1.158 -1.323 1.00 0.00 A ATOM 1577 HD2 HIS A 98 18.646 4.010 -2.211 1.00 0.00 A ATOM 1578 HE1 HIS A 98 19.707 -0.084 -2.504 1.00 0.00 A ATOM 1579 HE2 HIS A 98 18.080 1.700 -3.235 1.00 0.00 A ATOM 1580 N HIS A 98 20.800 3.878 1.518 1.00 0.00 A ATOM 1581 ND1 HIS A 98 20.728 1.595 -1.666 1.00 0.00 A ATOM 1582 NE2 HIS A 98 18.805 1.853 -2.577 1.00 0.00 A ATOM 1583 O HIS A 98 23.253 4.812 1.962 1.00 0.00 A ATOM 1584 C HIS A 99 25.519 5.919 -1.392 1.00 0.00 A ATOM 1585 CA HIS A 99 25.072 5.433 -0.019 1.00 0.00 A ATOM 1586 CB HIS A 99 26.229 4.757 0.719 1.00 0.00 A ATOM 1587 CD2 HIS A 99 27.234 6.575 2.273 1.00 0.00 A ATOM 1588 CE1 HIS A 99 29.166 6.824 1.272 1.00 0.00 A ATOM 1589 CG HIS A 99 27.257 5.728 1.216 1.00 0.00 A ATOM 1590 HN HIS A 99 23.814 4.047 -0.999 1.00 0.00 A ATOM 1591 HA HIS A 99 24.743 6.286 0.554 1.00 0.00 A ATOM 1592 HB2 HIS A 99 25.840 4.216 1.567 1.00 0.00 A ATOM 1593 HB1 HIS A 99 26.721 4.065 0.050 1.00 0.00 A ATOM 1594 HD1 HIS A 99 28.804 5.426 -0.187 1.00 0.00 A ATOM 1595 HD2 HIS A 99 26.422 6.704 2.975 1.00 0.00 A ATOM 1596 HE1 HIS A 99 30.160 7.171 1.023 1.00 0.00 A ATOM 1597 HE2 HIS A 99 28.664 7.994 2.884 1.00 0.00 A ATOM 1598 N HIS A 99 23.936 4.536 -0.157 1.00 0.00 A ATOM 1599 ND1 HIS A 99 28.481 5.908 0.611 1.00 0.00 A ATOM 1600 NE2 HIS A 99 28.432 7.243 2.283 1.00 0.00 A ATOM 1601 O HIS A 99 26.083 5.161 -2.185 1.00 0.00 A ATOM 1602 C HIS A 100 27.040 8.040 -3.103 1.00 0.00 A ATOM 1603 CA HIS A 100 25.543 7.789 -2.952 1.00 0.00 A ATOM 1604 CB HIS A 100 24.752 9.096 -3.108 1.00 0.00 A ATOM 1605 CD2 HIS A 100 25.075 9.415 -5.667 1.00 0.00 A ATOM 1606 CE1 HIS A 100 25.471 11.569 -5.667 1.00 0.00 A ATOM 1607 CG HIS A 100 25.028 9.838 -4.382 1.00 0.00 A ATOM 1608 HN HIS A 100 24.838 7.741 -0.957 1.00 0.00 A ATOM 1609 HA HIS A 100 25.230 7.098 -3.720 1.00 0.00 A ATOM 1610 HB2 HIS A 100 23.698 8.873 -3.081 1.00 0.00 A ATOM 1611 HB1 HIS A 100 24.994 9.751 -2.283 1.00 0.00 A ATOM 1612 HD1 HIS A 100 25.302 11.795 -3.635 1.00 0.00 A ATOM 1613 HD2 HIS A 100 24.922 8.404 -6.015 1.00 0.00 A ATOM 1614 HE1 HIS A 100 25.691 12.573 -5.996 1.00 0.00 A ATOM 1615 HE2 HIS A 100 25.564 10.490 -7.412 1.00 0.00 A ATOM 1616 N HIS A 100 25.247 7.184 -1.662 1.00 0.00 A ATOM 1617 ND1 HIS A 100 25.280 11.191 -4.417 1.00 0.00 A ATOM 1618 NE2 HIS A 100 25.352 10.509 -6.444 1.00 0.00 A ATOM 1619 O HIS A 100 27.659 8.707 -2.274 1.00 0.00 A ATOM 1620 C HIS A 101 29.186 7.955 -5.949 1.00 0.00 A ATOM 1621 CA HIS A 101 29.018 7.656 -4.466 1.00 0.00 A ATOM 1622 CB HIS A 101 29.825 6.409 -4.059 1.00 0.00 A ATOM 1623 CD2 HIS A 101 29.826 4.524 -5.851 1.00 0.00 A ATOM 1624 CE1 HIS A 101 28.259 3.261 -4.988 1.00 0.00 A ATOM 1625 CG HIS A 101 29.391 5.132 -4.719 1.00 0.00 A ATOM 1626 HN HIS A 101 27.051 6.954 -4.776 1.00 0.00 A ATOM 1627 HA HIS A 101 29.376 8.505 -3.901 1.00 0.00 A ATOM 1628 HB2 HIS A 101 30.862 6.569 -4.306 1.00 0.00 A ATOM 1629 HB1 HIS A 101 29.737 6.274 -2.989 1.00 0.00 A ATOM 1630 HD1 HIS A 101 27.896 4.478 -3.379 1.00 0.00 A ATOM 1631 HD2 HIS A 101 30.599 4.885 -6.515 1.00 0.00 A ATOM 1632 HE1 HIS A 101 27.559 2.451 -4.834 1.00 0.00 A ATOM 1633 HE2 HIS A 101 29.084 2.805 -6.811 1.00 0.00 A ATOM 1634 N HIS A 101 27.608 7.488 -4.161 1.00 0.00 A ATOM 1635 ND1 HIS A 101 28.407 4.313 -4.204 1.00 0.00 A ATOM 1636 NE2 HIS A 101 29.105 3.365 -5.995 1.00 0.00 A ATOM 1637 OT1 HIS A 101 28.555 7.254 -6.770 1.00 0.00 A ATOM 1638 OT2 HIS A 101 29.938 8.892 -6.287 1.00 0.00 A END
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