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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452405 |
2v31   |
7053 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 201 1.266 20.496 10.949 1.00 0.00 A ATOM 2 CA GLU A 201 1.030 19.580 9.753 1.00 0.00 A ATOM 3 CB GLU A 201 -0.302 18.844 9.907 1.00 0.00 A ATOM 4 CD GLU A 201 -2.134 17.516 8.785 1.00 0.00 A ATOM 5 CG GLU A 201 -0.865 18.322 8.595 1.00 0.00 A ATOM 6 HT1 GLU A 201 2.284 18.167 10.567 1.00 0.00 A ATOM 7 HT2 GLU A 201 1.794 17.844 8.958 1.00 0.00 A ATOM 8 HT3 GLU A 201 2.962 19.063 9.269 1.00 0.00 A ATOM 9 HA GLU A 201 1.005 20.175 8.853 1.00 0.00 A ATOM 10 HB2 GLU A 201 -0.161 18.005 10.573 1.00 0.00 A ATOM 11 HB1 GLU A 201 -1.025 19.519 10.340 1.00 0.00 A ATOM 12 HG2 GLU A 201 -1.082 19.161 7.952 1.00 0.00 A ATOM 13 HG1 GLU A 201 -0.123 17.693 8.126 1.00 0.00 A ATOM 14 N GLU A 201 2.115 18.573 9.625 1.00 0.00 A ATOM 15 O GLU A 201 1.344 21.716 10.805 1.00 0.00 A ATOM 16 OE1 GLU A 201 -2.284 16.887 9.854 1.00 0.00 A ATOM 17 OE2 GLU A 201 -2.979 17.515 7.866 1.00 0.00 A ATOM 18 C PHE A 202 3.094 20.710 13.693 1.00 0.00 A ATOM 19 CA PHE A 202 1.608 20.660 13.353 1.00 0.00 A ATOM 20 CB PHE A 202 0.825 20.044 14.515 1.00 0.00 A ATOM 21 CD1 PHE A 202 -1.628 20.454 14.184 1.00 0.00 A ATOM 22 CD2 PHE A 202 -0.464 21.782 15.786 1.00 0.00 A ATOM 23 CE1 PHE A 202 -2.802 21.124 14.476 1.00 0.00 A ATOM 24 CE2 PHE A 202 -1.634 22.456 16.082 1.00 0.00 A ATOM 25 CG PHE A 202 -0.448 20.775 14.835 1.00 0.00 A ATOM 26 CZ PHE A 202 -2.804 22.127 15.426 1.00 0.00 A ATOM 27 HN PHE A 202 1.309 18.922 12.182 1.00 0.00 A ATOM 28 HA PHE A 202 1.255 21.668 13.187 1.00 0.00 A ATOM 29 HB2 PHE A 202 0.569 19.025 14.267 1.00 0.00 A ATOM 30 HB1 PHE A 202 1.443 20.050 15.401 1.00 0.00 A ATOM 31 HD1 PHE A 202 -1.628 19.670 13.440 1.00 0.00 A ATOM 32 HD2 PHE A 202 0.450 22.041 16.299 1.00 0.00 A ATOM 33 HE1 PHE A 202 -3.715 20.865 13.962 1.00 0.00 A ATOM 34 HE2 PHE A 202 -1.633 23.240 16.826 1.00 0.00 A ATOM 35 HZ PHE A 202 -3.719 22.653 15.656 1.00 0.00 A ATOM 36 N PHE A 202 1.381 19.899 12.131 1.00 0.00 A ATOM 37 O PHE A 202 3.927 20.172 12.962 1.00 0.00 A ATOM 38 C GLY A 203 5.280 20.250 15.988 1.00 0.00 A ATOM 39 CA GLY A 203 4.807 21.469 15.221 1.00 0.00 A ATOM 40 HN GLY A 203 2.715 21.770 15.347 1.00 0.00 A ATOM 41 HA2 GLY A 203 4.915 22.340 15.849 1.00 0.00 A ATOM 42 HA1 GLY A 203 5.426 21.591 14.344 1.00 0.00 A ATOM 43 N GLY A 203 3.421 21.360 14.806 1.00 0.00 A ATOM 44 O GLY A 203 6.466 19.921 15.974 1.00 0.00 A ATOM 45 C GLU A 204 5.288 17.308 16.545 1.00 0.00 A ATOM 46 CA GLU A 204 4.678 18.387 17.436 1.00 0.00 A ATOM 47 CB GLU A 204 3.428 17.846 18.132 1.00 0.00 A ATOM 48 CD GLU A 204 2.581 17.614 20.500 1.00 0.00 A ATOM 49 CG GLU A 204 3.696 17.298 19.524 1.00 0.00 A ATOM 50 HN GLU A 204 3.421 19.888 16.631 1.00 0.00 A ATOM 51 HA GLU A 204 5.403 18.669 18.184 1.00 0.00 A ATOM 52 HB2 GLU A 204 2.703 18.642 18.216 1.00 0.00 A ATOM 53 HB1 GLU A 204 3.010 17.052 17.530 1.00 0.00 A ATOM 54 HG2 GLU A 204 3.805 16.225 19.460 1.00 0.00 A ATOM 55 HG1 GLU A 204 4.615 17.730 19.896 1.00 0.00 A ATOM 56 N GLU A 204 4.350 19.577 16.659 1.00 0.00 A ATOM 57 O GLU A 204 5.253 17.409 15.320 1.00 0.00 A ATOM 58 OE1 GLU A 204 1.423 17.755 20.052 1.00 0.00 A ATOM 59 OE2 GLU A 204 2.864 17.719 21.711 1.00 0.00 A ATOM 60 C GLU A 205 6.415 13.886 17.244 1.00 0.00 A ATOM 61 CA GLU A 205 6.460 15.178 16.436 1.00 0.00 A ATOM 62 CB GLU A 205 7.909 15.523 16.083 1.00 0.00 A ATOM 63 CD GLU A 205 9.964 14.357 15.188 1.00 0.00 A ATOM 64 CG GLU A 205 8.490 14.651 14.983 1.00 0.00 A ATOM 65 HN GLU A 205 5.840 16.252 18.151 1.00 0.00 A ATOM 66 HA GLU A 205 5.902 15.037 15.522 1.00 0.00 A ATOM 67 HB2 GLU A 205 7.953 16.552 15.759 1.00 0.00 A ATOM 68 HB1 GLU A 205 8.519 15.405 16.966 1.00 0.00 A ATOM 69 HG2 GLU A 205 7.953 13.715 14.961 1.00 0.00 A ATOM 70 HG1 GLU A 205 8.368 15.158 14.037 1.00 0.00 A ATOM 71 N GLU A 205 5.844 16.277 17.171 1.00 0.00 A ATOM 72 O GLU A 205 7.281 13.022 17.100 1.00 0.00 A ATOM 73 OE1 GLU A 205 10.793 15.233 14.866 1.00 0.00 A ATOM 74 OE2 GLU A 205 10.287 13.253 15.672 1.00 0.00 A ATOM 75 C MET A 206 6.474 12.345 19.797 1.00 0.00 A ATOM 76 CA MET A 206 5.242 12.571 18.925 1.00 0.00 A ATOM 77 CB MET A 206 4.991 11.341 18.051 1.00 0.00 A ATOM 78 CE MET A 206 4.029 10.273 14.624 1.00 0.00 A ATOM 79 CG MET A 206 3.818 11.503 17.097 1.00 0.00 A ATOM 80 HN MET A 206 4.741 14.481 18.164 1.00 0.00 A ATOM 81 HA MET A 206 4.387 12.726 19.566 1.00 0.00 A ATOM 82 HB2 MET A 206 5.877 11.142 17.467 1.00 0.00 A ATOM 83 HB1 MET A 206 4.794 10.493 18.690 1.00 0.00 A ATOM 84 HE1 MET A 206 3.934 9.508 15.379 1.00 0.00 A ATOM 85 HE2 MET A 206 3.115 10.329 14.050 1.00 0.00 A ATOM 86 HE3 MET A 206 4.852 10.029 13.967 1.00 0.00 A ATOM 87 HG2 MET A 206 3.242 10.589 17.099 1.00 0.00 A ATOM 88 HG1 MET A 206 3.198 12.317 17.445 1.00 0.00 A ATOM 89 N MET A 206 5.400 13.759 18.094 1.00 0.00 A ATOM 90 O MET A 206 7.401 13.156 19.801 1.00 0.00 A ATOM 91 SD MET A 206 4.338 11.853 15.408 1.00 0.00 A ATOM 92 C VAL A 207 7.632 9.414 21.712 1.00 0.00 A ATOM 93 CA VAL A 207 7.596 10.908 21.408 1.00 0.00 A ATOM 94 CB VAL A 207 7.521 11.688 22.735 1.00 0.00 A ATOM 95 CG1 VAL A 207 7.847 13.156 22.510 1.00 0.00 A ATOM 96 CG2 VAL A 207 6.149 11.530 23.371 1.00 0.00 A ATOM 97 HN VAL A 207 5.711 10.631 20.488 1.00 0.00 A ATOM 98 HA VAL A 207 8.509 11.185 20.902 1.00 0.00 A ATOM 99 HB VAL A 207 8.257 11.279 23.411 1.00 0.00 A ATOM 100 HG11 VAL A 207 8.581 13.246 21.722 1.00 0.00 A ATOM 101 HG12 VAL A 207 6.949 13.686 22.229 1.00 0.00 A ATOM 102 HG13 VAL A 207 8.245 13.580 23.421 1.00 0.00 A ATOM 103 HG21 VAL A 207 5.673 10.640 22.985 1.00 0.00 A ATOM 104 HG22 VAL A 207 6.255 11.445 24.442 1.00 0.00 A ATOM 105 HG23 VAL A 207 5.542 12.392 23.137 1.00 0.00 A ATOM 106 N VAL A 207 6.478 11.239 20.533 1.00 0.00 A ATOM 107 O VAL A 207 8.012 9.001 22.807 1.00 0.00 A ATOM 108 C LEU A 208 8.615 6.574 20.672 1.00 0.00 A ATOM 109 CA LEU A 208 7.223 7.158 20.895 1.00 0.00 A ATOM 110 CB LEU A 208 6.225 6.524 19.921 1.00 0.00 A ATOM 111 CD1 LEU A 208 3.833 7.018 20.489 1.00 0.00 A ATOM 112 CD2 LEU A 208 4.517 4.687 19.898 1.00 0.00 A ATOM 113 CG LEU A 208 4.946 5.985 20.567 1.00 0.00 A ATOM 114 HN LEU A 208 6.944 8.995 19.881 1.00 0.00 A ATOM 115 HA LEU A 208 6.913 6.941 21.906 1.00 0.00 A ATOM 116 HB2 LEU A 208 5.948 7.269 19.189 1.00 0.00 A ATOM 117 HB1 LEU A 208 6.715 5.708 19.412 1.00 0.00 A ATOM 118 HD11 LEU A 208 4.263 8.003 20.373 1.00 0.00 A ATOM 119 HD12 LEU A 208 3.197 6.802 19.644 1.00 0.00 A ATOM 120 HD13 LEU A 208 3.248 6.986 21.398 1.00 0.00 A ATOM 121 HD21 LEU A 208 5.376 4.217 19.441 1.00 0.00 A ATOM 122 HD22 LEU A 208 4.094 4.023 20.637 1.00 0.00 A ATOM 123 HD23 LEU A 208 3.778 4.900 19.140 1.00 0.00 A ATOM 124 HG LEU A 208 5.137 5.778 21.609 1.00 0.00 A ATOM 125 N LEU A 208 7.236 8.607 20.733 1.00 0.00 A ATOM 126 O LEU A 208 9.596 7.310 20.556 1.00 0.00 A ATOM 127 C THR A 209 10.135 4.168 18.941 1.00 0.00 A ATOM 128 CA THR A 209 9.964 4.567 20.404 1.00 0.00 A ATOM 129 CB THR A 209 10.056 3.328 21.295 1.00 0.00 A ATOM 130 CG2 THR A 209 10.087 3.655 22.772 1.00 0.00 A ATOM 131 HN THR A 209 7.877 4.717 20.712 1.00 0.00 A ATOM 132 HA THR A 209 10.756 5.252 20.673 1.00 0.00 A ATOM 133 HB THR A 209 10.962 2.790 21.057 1.00 0.00 A ATOM 134 HG1 THR A 209 9.232 1.555 21.189 1.00 0.00 A ATOM 135 HG21 THR A 209 9.194 4.202 23.039 1.00 0.00 A ATOM 136 HG22 THR A 209 10.132 2.740 23.344 1.00 0.00 A ATOM 137 HG23 THR A 209 10.957 4.257 22.990 1.00 0.00 A ATOM 138 N THR A 209 8.693 5.249 20.613 1.00 0.00 A ATOM 139 O THR A 209 9.258 4.417 18.114 1.00 0.00 A ATOM 140 OG1 THR A 209 8.954 2.465 21.070 1.00 0.00 A ATOM 141 C ASP A 210 10.602 2.003 16.841 1.00 0.00 A ATOM 142 CA ASP A 210 11.554 3.116 17.267 1.00 0.00 A ATOM 143 CB ASP A 210 13.005 2.639 17.155 1.00 0.00 A ATOM 144 CG ASP A 210 13.796 3.429 16.130 1.00 0.00 A ATOM 145 HN ASP A 210 11.930 3.379 19.334 1.00 0.00 A ATOM 146 HA ASP A 210 11.412 3.964 16.614 1.00 0.00 A ATOM 147 HB2 ASP A 210 13.488 2.747 18.115 1.00 0.00 A ATOM 148 HB1 ASP A 210 13.017 1.597 16.867 1.00 0.00 A ATOM 149 N ASP A 210 11.269 3.549 18.630 1.00 0.00 A ATOM 150 O ASP A 210 10.365 1.054 17.589 1.00 0.00 A ATOM 151 OD1 ASP A 210 14.121 4.603 16.407 1.00 0.00 A ATOM 152 OD2 ASP A 210 14.089 2.874 15.050 1.00 0.00 A ATOM 153 C SER A 211 9.540 0.698 13.701 1.00 0.00 A ATOM 154 CA SER A 211 9.134 1.129 15.107 1.00 0.00 A ATOM 155 CB SER A 211 7.709 1.684 15.091 1.00 0.00 A ATOM 156 HN SER A 211 10.288 2.903 15.083 1.00 0.00 A ATOM 157 HA SER A 211 9.167 0.268 15.758 1.00 0.00 A ATOM 158 HB2 SER A 211 7.611 2.440 15.856 1.00 0.00 A ATOM 159 HB1 SER A 211 7.506 2.123 14.124 1.00 0.00 A ATOM 160 HG SER A 211 6.943 -0.089 14.768 1.00 0.00 A ATOM 161 N SER A 211 10.060 2.124 15.633 1.00 0.00 A ATOM 162 O SER A 211 9.943 -0.445 13.484 1.00 0.00 A ATOM 163 OG SER A 211 6.759 0.662 15.337 1.00 0.00 A ATOM 164 C ASN A 212 11.284 1.093 11.228 1.00 0.00 A ATOM 165 CA ASN A 212 9.785 1.335 11.365 1.00 0.00 A ATOM 166 CB ASN A 212 9.358 2.491 10.459 1.00 0.00 A ATOM 167 CG ASN A 212 9.815 3.838 10.985 1.00 0.00 A ATOM 168 HN ASN A 212 9.100 2.513 12.985 1.00 0.00 A ATOM 169 HA ASN A 212 9.258 0.441 11.065 1.00 0.00 A ATOM 170 HB2 ASN A 212 9.782 2.346 9.477 1.00 0.00 A ATOM 171 HB1 ASN A 212 8.280 2.502 10.383 1.00 0.00 A ATOM 172 HD21 ASN A 212 7.934 4.478 11.051 1.00 0.00 A ATOM 173 HD22 ASN A 212 9.132 5.612 11.565 1.00 0.00 A ATOM 174 N ASN A 212 9.429 1.620 12.750 1.00 0.00 A ATOM 175 ND2 ASN A 212 8.864 4.734 11.224 1.00 0.00 A ATOM 176 O ASN A 212 12.058 1.399 12.135 1.00 0.00 A ATOM 177 OD1 ASN A 212 11.009 4.070 11.174 1.00 0.00 A ATOM 178 C GLY A 213 13.323 -1.108 9.256 1.00 0.00 A ATOM 179 CA GLY A 213 13.092 0.266 9.853 1.00 0.00 A ATOM 180 HN GLY A 213 11.024 0.317 9.401 1.00 0.00 A ATOM 181 HA2 GLY A 213 13.622 0.332 10.791 1.00 0.00 A ATOM 182 HA1 GLY A 213 13.485 1.011 9.177 1.00 0.00 A ATOM 183 N GLY A 213 11.687 0.540 10.088 1.00 0.00 A ATOM 184 O GLY A 213 12.783 -2.102 9.741 1.00 0.00 A ATOM 185 C GLU A 214 13.157 -3.076 6.998 1.00 0.00 A ATOM 186 CA GLU A 214 14.429 -2.427 7.536 1.00 0.00 A ATOM 187 CB GLU A 214 15.132 -3.382 8.503 1.00 0.00 A ATOM 188 CD GLU A 214 17.044 -3.098 10.131 1.00 0.00 A ATOM 189 CG GLU A 214 16.613 -3.090 8.677 1.00 0.00 A ATOM 190 HN GLU A 214 14.529 -0.338 7.860 1.00 0.00 A ATOM 191 HA GLU A 214 15.089 -2.218 6.707 1.00 0.00 A ATOM 192 HB2 GLU A 214 14.656 -3.311 9.470 1.00 0.00 A ATOM 193 HB1 GLU A 214 15.027 -4.391 8.134 1.00 0.00 A ATOM 194 HG2 GLU A 214 17.180 -3.840 8.146 1.00 0.00 A ATOM 195 HG1 GLU A 214 16.827 -2.116 8.259 1.00 0.00 A ATOM 196 N GLU A 214 14.128 -1.165 8.200 1.00 0.00 A ATOM 197 O GLU A 214 12.061 -2.537 7.152 1.00 0.00 A ATOM 198 OE1 GLU A 214 16.571 -2.232 10.896 1.00 0.00 A ATOM 199 OE2 GLU A 214 17.854 -3.973 10.505 1.00 0.00 A ATOM 200 C GLN A 215 11.456 -4.113 4.758 1.00 0.00 A ATOM 201 CA GLN A 215 12.174 -4.958 5.808 1.00 0.00 A ATOM 202 CB GLN A 215 11.198 -5.353 6.917 1.00 0.00 A ATOM 203 CD GLN A 215 10.253 -7.293 8.231 1.00 0.00 A ATOM 204 CG GLN A 215 11.453 -6.739 7.488 1.00 0.00 A ATOM 205 HN GLN A 215 14.210 -4.615 6.278 1.00 0.00 A ATOM 206 HA GLN A 215 12.550 -5.853 5.336 1.00 0.00 A ATOM 207 HB2 GLN A 215 11.275 -4.636 7.722 1.00 0.00 A ATOM 208 HB1 GLN A 215 10.192 -5.330 6.523 1.00 0.00 A ATOM 209 HE21 GLN A 215 9.872 -8.543 6.732 1.00 0.00 A ATOM 210 HE22 GLN A 215 8.789 -8.629 8.075 1.00 0.00 A ATOM 211 HG2 GLN A 215 11.696 -7.409 6.677 1.00 0.00 A ATOM 212 HG1 GLN A 215 12.288 -6.684 8.171 1.00 0.00 A ATOM 213 N GLN A 215 13.311 -4.235 6.368 1.00 0.00 A ATOM 214 NE2 GLN A 215 9.569 -8.252 7.617 1.00 0.00 A ATOM 215 O GLN A 215 11.598 -2.890 4.730 1.00 0.00 A ATOM 216 OE1 GLN A 215 9.946 -6.866 9.344 1.00 0.00 A ATOM 217 C PRO A 216 9.082 -2.915 3.371 1.00 0.00 A ATOM 218 CA PRO A 216 9.929 -4.059 2.822 1.00 0.00 A ATOM 219 CB PRO A 216 9.034 -5.151 2.233 1.00 0.00 A ATOM 220 CD PRO A 216 10.446 -6.214 3.841 1.00 0.00 A ATOM 221 CG PRO A 216 9.746 -6.425 2.526 1.00 0.00 A ATOM 222 HA PRO A 216 10.591 -3.680 2.058 1.00 0.00 A ATOM 223 HB2 PRO A 216 8.064 -5.121 2.708 1.00 0.00 A ATOM 224 HB1 PRO A 216 8.925 -4.997 1.170 1.00 0.00 A ATOM 225 HD2 PRO A 216 9.814 -6.527 4.660 1.00 0.00 A ATOM 226 HD1 PRO A 216 11.383 -6.750 3.859 1.00 0.00 A ATOM 227 HG2 PRO A 216 9.035 -7.234 2.606 1.00 0.00 A ATOM 228 HG1 PRO A 216 10.466 -6.632 1.748 1.00 0.00 A ATOM 229 N PRO A 216 10.671 -4.758 3.878 1.00 0.00 A ATOM 230 O PRO A 216 8.984 -2.728 4.583 1.00 0.00 A ATOM 231 C LEU A 217 6.159 -1.416 2.846 1.00 0.00 A ATOM 232 CA LEU A 217 7.633 -1.027 2.863 1.00 0.00 A ATOM 233 CB LEU A 217 7.870 0.162 1.930 1.00 0.00 A ATOM 234 CD1 LEU A 217 8.788 2.113 3.217 1.00 0.00 A ATOM 235 CD2 LEU A 217 7.038 2.481 1.463 1.00 0.00 A ATOM 236 CG LEU A 217 7.557 1.532 2.535 1.00 0.00 A ATOM 237 HN LEU A 217 8.588 -2.352 1.517 1.00 0.00 A ATOM 238 HA LEU A 217 7.907 -0.745 3.869 1.00 0.00 A ATOM 239 HB2 LEU A 217 8.906 0.154 1.627 1.00 0.00 A ATOM 240 HB1 LEU A 217 7.254 0.032 1.052 1.00 0.00 A ATOM 241 HD11 LEU A 217 9.589 1.389 3.192 1.00 0.00 A ATOM 242 HD12 LEU A 217 9.098 3.009 2.700 1.00 0.00 A ATOM 243 HD13 LEU A 217 8.551 2.352 4.243 1.00 0.00 A ATOM 244 HD21 LEU A 217 6.453 1.925 0.744 1.00 0.00 A ATOM 245 HD22 LEU A 217 6.422 3.239 1.921 1.00 0.00 A ATOM 246 HD23 LEU A 217 7.874 2.948 0.963 1.00 0.00 A ATOM 247 HG LEU A 217 6.785 1.420 3.283 1.00 0.00 A ATOM 248 N LEU A 217 8.472 -2.152 2.469 1.00 0.00 A ATOM 249 O LEU A 217 5.755 -2.325 2.120 1.00 0.00 A ATOM 250 C SER A 218 3.149 0.257 4.107 1.00 0.00 A ATOM 251 CA SER A 218 3.929 -0.998 3.726 1.00 0.00 A ATOM 252 CB SER A 218 3.656 -2.109 4.742 1.00 0.00 A ATOM 253 HN SER A 218 5.738 -0.011 4.206 1.00 0.00 A ATOM 254 HA SER A 218 3.603 -1.327 2.751 1.00 0.00 A ATOM 255 HB2 SER A 218 2.599 -2.333 4.752 1.00 0.00 A ATOM 256 HB1 SER A 218 4.208 -2.994 4.461 1.00 0.00 A ATOM 257 HG SER A 218 3.298 -1.767 6.636 1.00 0.00 A ATOM 258 N SER A 218 5.359 -0.723 3.651 1.00 0.00 A ATOM 259 O SER A 218 3.730 1.254 4.536 1.00 0.00 A ATOM 260 OG SER A 218 4.052 -1.718 6.045 1.00 0.00 A ATOM 261 C ALA A 219 -0.457 0.867 4.546 1.00 0.00 A ATOM 262 CA ALA A 219 0.971 1.329 4.274 1.00 0.00 A ATOM 263 CB ALA A 219 0.993 2.351 3.148 1.00 0.00 A ATOM 264 HN ALA A 219 1.428 -0.625 3.602 1.00 0.00 A ATOM 265 HA ALA A 219 1.362 1.799 5.164 1.00 0.00 A ATOM 266 HB1 ALA A 219 1.237 1.858 2.219 1.00 0.00 A ATOM 267 HB2 ALA A 219 0.022 2.816 3.065 1.00 0.00 A ATOM 268 HB3 ALA A 219 1.735 3.106 3.362 1.00 0.00 A ATOM 269 N ALA A 219 1.832 0.198 3.947 1.00 0.00 A ATOM 270 O ALA A 219 -0.830 -0.258 4.213 1.00 0.00 A ATOM 271 C MET A 220 -3.600 2.219 4.594 1.00 0.00 A ATOM 272 CA MET A 220 -2.639 1.421 5.471 1.00 0.00 A ATOM 273 CB MET A 220 -2.924 1.702 6.947 1.00 0.00 A ATOM 274 CE MET A 220 0.631 0.905 7.894 1.00 0.00 A ATOM 275 CG MET A 220 -2.139 0.813 7.899 1.00 0.00 A ATOM 276 HN MET A 220 -0.898 2.622 5.396 1.00 0.00 A ATOM 277 HA MET A 220 -2.788 0.368 5.279 1.00 0.00 A ATOM 278 HB2 MET A 220 -2.676 2.731 7.161 1.00 0.00 A ATOM 279 HB1 MET A 220 -3.978 1.549 7.134 1.00 0.00 A ATOM 280 HE1 MET A 220 0.289 0.326 7.049 1.00 0.00 A ATOM 281 HE2 MET A 220 1.319 1.666 7.554 1.00 0.00 A ATOM 282 HE3 MET A 220 1.133 0.256 8.596 1.00 0.00 A ATOM 283 HG2 MET A 220 -2.807 0.449 8.665 1.00 0.00 A ATOM 284 HG1 MET A 220 -1.742 -0.024 7.343 1.00 0.00 A ATOM 285 N MET A 220 -1.253 1.741 5.153 1.00 0.00 A ATOM 286 O MET A 220 -3.262 3.300 4.110 1.00 0.00 A ATOM 287 SD MET A 220 -0.771 1.681 8.692 1.00 0.00 A ATOM 288 C VAL A 221 -6.829 3.061 4.464 1.00 0.00 A ATOM 289 CA VAL A 221 -5.812 2.338 3.584 1.00 0.00 A ATOM 290 CB VAL A 221 -6.545 1.328 2.675 1.00 0.00 A ATOM 291 CG1 VAL A 221 -7.677 2.001 1.912 1.00 0.00 A ATOM 292 CG2 VAL A 221 -5.565 0.671 1.714 1.00 0.00 A ATOM 293 HN VAL A 221 -5.007 0.816 4.814 1.00 0.00 A ATOM 294 HA VAL A 221 -5.315 3.063 2.955 1.00 0.00 A ATOM 295 HB VAL A 221 -6.972 0.556 3.299 1.00 0.00 A ATOM 296 HG11 VAL A 221 -7.451 3.049 1.784 1.00 0.00 A ATOM 297 HG12 VAL A 221 -7.785 1.535 0.943 1.00 0.00 A ATOM 298 HG13 VAL A 221 -8.597 1.896 2.468 1.00 0.00 A ATOM 299 HG21 VAL A 221 -4.563 0.758 2.106 1.00 0.00 A ATOM 300 HG22 VAL A 221 -5.818 -0.374 1.601 1.00 0.00 A ATOM 301 HG23 VAL A 221 -5.621 1.160 0.753 1.00 0.00 A ATOM 302 N VAL A 221 -4.798 1.679 4.399 1.00 0.00 A ATOM 303 O VAL A 221 -7.459 2.452 5.329 1.00 0.00 A ATOM 304 C SER A 222 -9.214 5.395 4.243 1.00 0.00 A ATOM 305 CA SER A 222 -7.918 5.167 5.014 1.00 0.00 A ATOM 306 CB SER A 222 -7.285 6.512 5.379 1.00 0.00 A ATOM 307 HN SER A 222 -6.447 4.792 3.537 1.00 0.00 A ATOM 308 HA SER A 222 -8.143 4.629 5.923 1.00 0.00 A ATOM 309 HB2 SER A 222 -6.352 6.340 5.895 1.00 0.00 A ATOM 310 HB1 SER A 222 -7.099 7.077 4.477 1.00 0.00 A ATOM 311 HG SER A 222 -8.928 7.517 5.736 1.00 0.00 A ATOM 312 N SER A 222 -6.980 4.362 4.239 1.00 0.00 A ATOM 313 O SER A 222 -10.287 5.510 4.836 1.00 0.00 A ATOM 314 OG SER A 222 -8.139 7.266 6.222 1.00 0.00 A ATOM 315 C MET A 223 -9.933 5.439 0.603 1.00 0.00 A ATOM 316 CA MET A 223 -10.276 5.673 2.072 1.00 0.00 A ATOM 317 CB MET A 223 -10.818 7.092 2.266 1.00 0.00 A ATOM 318 CE MET A 223 -14.444 6.075 2.096 1.00 0.00 A ATOM 319 CG MET A 223 -12.091 7.149 3.094 1.00 0.00 A ATOM 320 HN MET A 223 -8.227 5.360 2.505 1.00 0.00 A ATOM 321 HA MET A 223 -11.035 4.965 2.368 1.00 0.00 A ATOM 322 HB2 MET A 223 -10.064 7.686 2.762 1.00 0.00 A ATOM 323 HB1 MET A 223 -11.024 7.523 1.297 1.00 0.00 A ATOM 324 HE1 MET A 223 -13.769 5.265 1.861 1.00 0.00 A ATOM 325 HE2 MET A 223 -14.891 5.903 3.064 1.00 0.00 A ATOM 326 HE3 MET A 223 -15.219 6.127 1.345 1.00 0.00 A ATOM 327 HG2 MET A 223 -12.268 6.174 3.525 1.00 0.00 A ATOM 328 HG1 MET A 223 -11.957 7.870 3.887 1.00 0.00 A ATOM 329 N MET A 223 -9.110 5.458 2.920 1.00 0.00 A ATOM 330 O MET A 223 -8.902 5.900 0.115 1.00 0.00 A ATOM 331 SD MET A 223 -13.536 7.620 2.123 1.00 0.00 A ATOM 332 C VAL A 224 -11.919 4.460 -2.274 1.00 0.00 A ATOM 333 CA VAL A 224 -10.600 4.424 -1.507 1.00 0.00 A ATOM 334 CB VAL A 224 -9.937 3.045 -1.700 1.00 0.00 A ATOM 335 CG1 VAL A 224 -10.824 1.940 -1.146 1.00 0.00 A ATOM 336 CG2 VAL A 224 -9.622 2.802 -3.168 1.00 0.00 A ATOM 337 HN VAL A 224 -11.611 4.381 0.351 1.00 0.00 A ATOM 338 HA VAL A 224 -9.940 5.178 -1.911 1.00 0.00 A ATOM 339 HB VAL A 224 -9.008 3.037 -1.149 1.00 0.00 A ATOM 340 HG11 VAL A 224 -11.835 2.078 -1.502 1.00 0.00 A ATOM 341 HG12 VAL A 224 -10.454 0.982 -1.477 1.00 0.00 A ATOM 342 HG13 VAL A 224 -10.814 1.977 -0.067 1.00 0.00 A ATOM 343 HG21 VAL A 224 -9.414 3.745 -3.653 1.00 0.00 A ATOM 344 HG22 VAL A 224 -8.760 2.157 -3.250 1.00 0.00 A ATOM 345 HG23 VAL A 224 -10.470 2.332 -3.645 1.00 0.00 A ATOM 346 N VAL A 224 -10.808 4.720 -0.094 1.00 0.00 A ATOM 347 O VAL A 224 -12.977 4.157 -1.722 1.00 0.00 A ATOM 348 C THR A 225 -13.063 3.767 -5.400 1.00 0.00 A ATOM 349 CA THR A 225 -13.037 4.909 -4.389 1.00 0.00 A ATOM 350 CB THR A 225 -13.087 6.252 -5.118 1.00 0.00 A ATOM 351 CG2 THR A 225 -13.129 7.440 -4.182 1.00 0.00 A ATOM 352 HN THR A 225 -10.976 5.063 -3.930 1.00 0.00 A ATOM 353 HA THR A 225 -13.903 4.825 -3.748 1.00 0.00 A ATOM 354 HB THR A 225 -13.975 6.284 -5.733 1.00 0.00 A ATOM 355 HG1 THR A 225 -12.190 6.958 -6.709 1.00 0.00 A ATOM 356 HG21 THR A 225 -12.428 7.287 -3.374 1.00 0.00 A ATOM 357 HG22 THR A 225 -12.863 8.335 -4.723 1.00 0.00 A ATOM 358 HG23 THR A 225 -14.126 7.545 -3.778 1.00 0.00 A ATOM 359 N THR A 225 -11.848 4.833 -3.548 1.00 0.00 A ATOM 360 O THR A 225 -12.018 3.289 -5.839 1.00 0.00 A ATOM 361 OG1 THR A 225 -11.957 6.407 -5.958 1.00 0.00 A ATOM 362 C LYS A 226 -14.651 2.799 -8.133 1.00 0.00 A ATOM 363 CA LYS A 226 -14.429 2.250 -6.727 1.00 0.00 A ATOM 364 CB LYS A 226 -15.601 1.354 -6.325 1.00 0.00 A ATOM 365 CD LYS A 226 -16.871 -0.783 -6.697 1.00 0.00 A ATOM 366 CE LYS A 226 -18.035 -0.607 -7.659 1.00 0.00 A ATOM 367 CG LYS A 226 -15.673 0.056 -7.113 1.00 0.00 A ATOM 368 HN LYS A 226 -15.063 3.756 -5.382 1.00 0.00 A ATOM 369 HA LYS A 226 -13.521 1.664 -6.723 1.00 0.00 A ATOM 370 HB2 LYS A 226 -15.509 1.110 -5.277 1.00 0.00 A ATOM 371 HB1 LYS A 226 -16.523 1.896 -6.479 1.00 0.00 A ATOM 372 HD2 LYS A 226 -16.583 -1.823 -6.684 1.00 0.00 A ATOM 373 HD1 LYS A 226 -17.183 -0.480 -5.708 1.00 0.00 A ATOM 374 HE2 LYS A 226 -17.729 -0.943 -8.639 1.00 0.00 A ATOM 375 HE1 LYS A 226 -18.863 -1.209 -7.315 1.00 0.00 A ATOM 376 HG2 LYS A 226 -15.757 0.288 -8.164 1.00 0.00 A ATOM 377 HG1 LYS A 226 -14.770 -0.510 -6.938 1.00 0.00 A ATOM 378 HZ1 LYS A 226 -18.724 1.170 -6.805 1.00 0.00 A ATOM 379 HZ2 LYS A 226 -17.705 1.400 -8.136 1.00 0.00 A ATOM 380 HZ3 LYS A 226 -19.303 0.893 -8.370 1.00 0.00 A ATOM 381 N LYS A 226 -14.266 3.334 -5.767 1.00 0.00 A ATOM 382 NZ LYS A 226 -18.472 0.813 -7.749 1.00 0.00 A ATOM 383 O LYS A 226 -15.783 2.855 -8.616 1.00 0.00 A ATOM 384 C ASP A 227 -12.648 3.049 -11.059 1.00 0.00 A ATOM 385 CA ASP A 227 -13.642 3.750 -10.134 1.00 0.00 A ATOM 386 CB ASP A 227 -13.374 5.256 -10.107 1.00 0.00 A ATOM 387 CG ASP A 227 -14.272 6.020 -11.061 1.00 0.00 A ATOM 388 HN ASP A 227 -12.693 3.134 -8.344 1.00 0.00 A ATOM 389 HA ASP A 227 -14.642 3.578 -10.504 1.00 0.00 A ATOM 390 HB2 ASP A 227 -13.543 5.628 -9.108 1.00 0.00 A ATOM 391 HB1 ASP A 227 -12.347 5.437 -10.385 1.00 0.00 A ATOM 392 N ASP A 227 -13.566 3.204 -8.783 1.00 0.00 A ATOM 393 O ASP A 227 -12.175 1.954 -10.757 1.00 0.00 A ATOM 394 OD1 ASP A 227 -14.012 5.979 -12.282 1.00 0.00 A ATOM 395 OD2 ASP A 227 -15.235 6.658 -10.586 1.00 0.00 A ATOM 396 C ASN A 228 -10.699 4.193 -13.963 1.00 0.00 A ATOM 397 CA ASN A 228 -11.406 3.104 -13.154 1.00 0.00 A ATOM 398 CB ASN A 228 -12.145 2.155 -14.099 1.00 0.00 A ATOM 399 CG ASN A 228 -13.413 2.768 -14.660 1.00 0.00 A ATOM 400 HN ASN A 228 -12.748 4.549 -12.380 1.00 0.00 A ATOM 401 HA ASN A 228 -10.668 2.543 -12.603 1.00 0.00 A ATOM 402 HB2 ASN A 228 -11.496 1.900 -14.923 1.00 0.00 A ATOM 403 HB1 ASN A 228 -12.408 1.255 -13.562 1.00 0.00 A ATOM 404 HD21 ASN A 228 -14.320 2.561 -12.902 1.00 0.00 A ATOM 405 HD22 ASN A 228 -15.270 3.271 -14.159 1.00 0.00 A ATOM 406 N ASN A 228 -12.338 3.681 -12.189 1.00 0.00 A ATOM 407 ND2 ASN A 228 -14.438 2.878 -13.823 1.00 0.00 A ATOM 408 O ASN A 228 -11.159 4.566 -15.043 1.00 0.00 A ATOM 409 OD1 ASN A 228 -13.471 3.140 -15.832 1.00 0.00 A ATOM 410 C PRO A 229 -9.635 5.008 -10.996 1.00 0.00 A ATOM 411 CA PRO A 229 -8.983 4.308 -12.179 1.00 0.00 A ATOM 412 CB PRO A 229 -7.533 4.752 -12.319 1.00 0.00 A ATOM 413 CD PRO A 229 -8.759 5.774 -14.105 1.00 0.00 A ATOM 414 CG PRO A 229 -7.615 5.988 -13.144 1.00 0.00 A ATOM 415 HA PRO A 229 -9.026 3.238 -12.041 1.00 0.00 A ATOM 416 HB2 PRO A 229 -7.117 4.950 -11.343 1.00 0.00 A ATOM 417 HB1 PRO A 229 -6.960 3.983 -12.815 1.00 0.00 A ATOM 418 HD2 PRO A 229 -9.333 6.683 -14.216 1.00 0.00 A ATOM 419 HD1 PRO A 229 -8.390 5.442 -15.064 1.00 0.00 A ATOM 420 HG2 PRO A 229 -7.812 6.839 -12.509 1.00 0.00 A ATOM 421 HG1 PRO A 229 -6.692 6.128 -13.684 1.00 0.00 A ATOM 422 N PRO A 229 -9.566 4.720 -13.458 1.00 0.00 A ATOM 423 O PRO A 229 -10.400 5.956 -11.169 1.00 0.00 A ATOM 424 C GLY A 230 -8.831 5.858 -7.774 1.00 0.00 A ATOM 425 CA GLY A 230 -9.879 5.139 -8.599 1.00 0.00 A ATOM 426 HN GLY A 230 -8.698 3.788 -9.722 1.00 0.00 A ATOM 427 HA2 GLY A 230 -10.326 4.362 -7.997 1.00 0.00 A ATOM 428 HA1 GLY A 230 -10.645 5.845 -8.884 1.00 0.00 A ATOM 429 N GLY A 230 -9.320 4.541 -9.796 1.00 0.00 A ATOM 430 O GLY A 230 -7.650 5.512 -7.822 1.00 0.00 A ATOM 431 C VAL A 231 -8.408 7.160 -4.731 1.00 0.00 A ATOM 432 CA VAL A 231 -8.347 7.628 -6.180 1.00 0.00 A ATOM 433 CB VAL A 231 -8.661 9.135 -6.238 1.00 0.00 A ATOM 434 CG1 VAL A 231 -7.594 9.933 -5.502 1.00 0.00 A ATOM 435 CG2 VAL A 231 -8.785 9.601 -7.682 1.00 0.00 A ATOM 436 HN VAL A 231 -10.213 7.089 -7.020 1.00 0.00 A ATOM 437 HA VAL A 231 -7.345 7.476 -6.555 1.00 0.00 A ATOM 438 HB VAL A 231 -9.608 9.304 -5.745 1.00 0.00 A ATOM 439 HG11 VAL A 231 -6.625 9.489 -5.681 1.00 0.00 A ATOM 440 HG12 VAL A 231 -7.594 10.952 -5.861 1.00 0.00 A ATOM 441 HG13 VAL A 231 -7.805 9.923 -4.442 1.00 0.00 A ATOM 442 HG21 VAL A 231 -8.834 8.742 -8.335 1.00 0.00 A ATOM 443 HG22 VAL A 231 -9.682 10.191 -7.794 1.00 0.00 A ATOM 444 HG23 VAL A 231 -7.925 10.201 -7.942 1.00 0.00 A ATOM 445 N VAL A 231 -9.260 6.860 -7.016 1.00 0.00 A ATOM 446 O VAL A 231 -9.469 7.176 -4.107 1.00 0.00 A ATOM 447 C VAL A 232 -6.265 7.147 -1.993 1.00 0.00 A ATOM 448 CA VAL A 232 -7.183 6.262 -2.831 1.00 0.00 A ATOM 449 CB VAL A 232 -6.675 4.806 -2.777 1.00 0.00 A ATOM 450 CG1 VAL A 232 -5.388 4.661 -3.573 1.00 0.00 A ATOM 451 CG2 VAL A 232 -6.472 4.356 -1.337 1.00 0.00 A ATOM 452 HN VAL A 232 -6.453 6.750 -4.755 1.00 0.00 A ATOM 453 HA VAL A 232 -8.178 6.290 -2.409 1.00 0.00 A ATOM 454 HB VAL A 232 -7.422 4.169 -3.228 1.00 0.00 A ATOM 455 HG11 VAL A 232 -4.687 5.424 -3.266 1.00 0.00 A ATOM 456 HG12 VAL A 232 -4.961 3.686 -3.392 1.00 0.00 A ATOM 457 HG13 VAL A 232 -5.601 4.772 -4.625 1.00 0.00 A ATOM 458 HG21 VAL A 232 -7.384 4.512 -0.778 1.00 0.00 A ATOM 459 HG22 VAL A 232 -6.215 3.307 -1.320 1.00 0.00 A ATOM 460 HG23 VAL A 232 -5.674 4.931 -0.890 1.00 0.00 A ATOM 461 N VAL A 232 -7.263 6.740 -4.204 1.00 0.00 A ATOM 462 O VAL A 232 -5.387 7.828 -2.523 1.00 0.00 A ATOM 463 C THR A 233 -4.996 7.016 1.271 1.00 0.00 A ATOM 464 CA THR A 233 -5.667 7.915 0.239 1.00 0.00 A ATOM 465 CB THR A 233 -6.535 8.962 0.939 1.00 0.00 A ATOM 466 CG2 THR A 233 -5.760 9.839 1.899 1.00 0.00 A ATOM 467 HN THR A 233 -7.188 6.557 -0.322 1.00 0.00 A ATOM 468 HA THR A 233 -4.903 8.418 -0.336 1.00 0.00 A ATOM 469 HB THR A 233 -7.306 8.456 1.503 1.00 0.00 A ATOM 470 HG1 THR A 233 -7.754 9.293 -0.558 1.00 0.00 A ATOM 471 HG21 THR A 233 -4.901 10.254 1.393 1.00 0.00 A ATOM 472 HG22 THR A 233 -6.394 10.640 2.249 1.00 0.00 A ATOM 473 HG23 THR A 233 -5.430 9.248 2.741 1.00 0.00 A ATOM 474 N THR A 233 -6.475 7.124 -0.681 1.00 0.00 A ATOM 475 O THR A 233 -5.423 5.882 1.489 1.00 0.00 A ATOM 476 OG1 THR A 233 -7.160 9.810 -0.007 1.00 0.00 A ATOM 477 C CYS A 234 -3.643 7.171 4.314 1.00 0.00 A ATOM 478 CA CYS A 234 -3.219 6.759 2.910 1.00 0.00 A ATOM 479 CB CYS A 234 -1.706 6.944 2.755 1.00 0.00 A ATOM 480 HN CYS A 234 -3.648 8.434 1.687 1.00 0.00 A ATOM 481 HA CYS A 234 -3.461 5.716 2.768 1.00 0.00 A ATOM 482 HB2 CYS A 234 -1.389 7.775 3.367 1.00 0.00 A ATOM 483 HB1 CYS A 234 -1.207 6.047 3.095 1.00 0.00 A ATOM 484 HG CYS A 234 -1.575 8.079 0.763 1.00 0.00 A ATOM 485 N CYS A 234 -3.945 7.526 1.903 1.00 0.00 A ATOM 486 O CYS A 234 -4.351 8.161 4.495 1.00 0.00 A ATOM 487 SG CYS A 234 -1.156 7.269 1.061 1.00 0.00 A ATOM 488 C LEU A 235 -2.644 7.793 7.247 1.00 0.00 A ATOM 489 CA LEU A 235 -3.533 6.686 6.693 1.00 0.00 A ATOM 490 CB LEU A 235 -3.375 5.422 7.538 1.00 0.00 A ATOM 491 CD1 LEU A 235 -5.063 4.684 9.244 1.00 0.00 A ATOM 492 CD2 LEU A 235 -2.714 5.176 9.948 1.00 0.00 A ATOM 493 CG LEU A 235 -3.838 5.551 8.993 1.00 0.00 A ATOM 494 HN LEU A 235 -2.641 5.629 5.095 1.00 0.00 A ATOM 495 HA LEU A 235 -4.562 7.011 6.733 1.00 0.00 A ATOM 496 HB2 LEU A 235 -3.940 4.629 7.069 1.00 0.00 A ATOM 497 HB1 LEU A 235 -2.332 5.146 7.537 1.00 0.00 A ATOM 498 HD11 LEU A 235 -4.919 3.717 8.786 1.00 0.00 A ATOM 499 HD12 LEU A 235 -5.205 4.562 10.308 1.00 0.00 A ATOM 500 HD13 LEU A 235 -5.934 5.160 8.817 1.00 0.00 A ATOM 501 HD21 LEU A 235 -1.767 5.484 9.529 1.00 0.00 A ATOM 502 HD22 LEU A 235 -2.867 5.669 10.896 1.00 0.00 A ATOM 503 HD23 LEU A 235 -2.710 4.106 10.096 1.00 0.00 A ATOM 504 HG LEU A 235 -4.112 6.579 9.186 1.00 0.00 A ATOM 505 N LEU A 235 -3.204 6.404 5.304 1.00 0.00 A ATOM 506 O LEU A 235 -1.450 7.850 6.949 1.00 0.00 A ATOM 507 C ASP A 236 -1.246 9.262 9.382 1.00 0.00 A ATOM 508 CA ASP A 236 -2.482 9.775 8.650 1.00 0.00 A ATOM 509 CB ASP A 236 -3.373 10.558 9.617 1.00 0.00 A ATOM 510 CG ASP A 236 -3.091 12.047 9.585 1.00 0.00 A ATOM 511 HN ASP A 236 -4.183 8.573 8.257 1.00 0.00 A ATOM 512 HA ASP A 236 -2.168 10.431 7.853 1.00 0.00 A ATOM 513 HB2 ASP A 236 -4.408 10.402 9.351 1.00 0.00 A ATOM 514 HB1 ASP A 236 -3.206 10.200 10.622 1.00 0.00 A ATOM 515 N ASP A 236 -3.228 8.671 8.055 1.00 0.00 A ATOM 516 O ASP A 236 -0.197 9.906 9.380 1.00 0.00 A ATOM 517 OD1 ASP A 236 -2.640 12.544 8.531 1.00 0.00 A ATOM 518 OD2 ASP A 236 -3.320 12.717 10.613 1.00 0.00 A ATOM 519 C GLU A 237 0.490 6.505 9.869 1.00 0.00 A ATOM 520 CA GLU A 237 -0.281 7.491 10.744 1.00 0.00 A ATOM 521 CB GLU A 237 -0.813 6.786 11.991 1.00 0.00 A ATOM 522 CD GLU A 237 -0.832 6.729 14.514 1.00 0.00 A ATOM 523 CG GLU A 237 -0.152 7.262 13.268 1.00 0.00 A ATOM 524 HN GLU A 237 -2.242 7.633 9.974 1.00 0.00 A ATOM 525 HA GLU A 237 0.388 8.282 11.047 1.00 0.00 A ATOM 526 HB2 GLU A 237 -1.874 6.969 12.070 1.00 0.00 A ATOM 527 HB1 GLU A 237 -0.645 5.724 11.897 1.00 0.00 A ATOM 528 HG2 GLU A 237 0.876 6.933 13.267 1.00 0.00 A ATOM 529 HG1 GLU A 237 -0.185 8.340 13.289 1.00 0.00 A ATOM 530 N GLU A 237 -1.380 8.096 10.007 1.00 0.00 A ATOM 531 O GLU A 237 0.818 5.400 10.300 1.00 0.00 A ATOM 532 OE1 GLU A 237 -2.081 6.688 14.537 1.00 0.00 A ATOM 533 OE2 GLU A 237 -0.117 6.352 15.466 1.00 0.00 A ATOM 534 C ALA A 238 2.133 6.888 6.587 1.00 0.00 A ATOM 535 CA ALA A 238 1.507 6.065 7.708 1.00 0.00 A ATOM 536 CB ALA A 238 0.584 5.000 7.137 1.00 0.00 A ATOM 537 HN ALA A 238 0.487 7.804 8.351 1.00 0.00 A ATOM 538 HA ALA A 238 2.292 5.569 8.258 1.00 0.00 A ATOM 539 HB1 ALA A 238 0.032 5.409 6.305 1.00 0.00 A ATOM 540 HB2 ALA A 238 1.170 4.158 6.801 1.00 0.00 A ATOM 541 HB3 ALA A 238 -0.105 4.676 7.904 1.00 0.00 A ATOM 542 N ALA A 238 0.775 6.913 8.639 1.00 0.00 A ATOM 543 O ALA A 238 1.712 8.013 6.321 1.00 0.00 A ATOM 544 C ARG A 239 3.881 6.126 3.599 1.00 0.00 A ATOM 545 CA ARG A 239 3.830 7.002 4.846 1.00 0.00 A ATOM 546 CB ARG A 239 5.250 7.383 5.274 1.00 0.00 A ATOM 547 CD ARG A 239 7.537 8.034 4.458 1.00 0.00 A ATOM 548 CG ARG A 239 6.040 8.104 4.194 1.00 0.00 A ATOM 549 CZ ARG A 239 9.209 9.347 5.703 1.00 0.00 A ATOM 550 HN ARG A 239 3.434 5.421 6.197 1.00 0.00 A ATOM 551 HA ARG A 239 3.279 7.902 4.618 1.00 0.00 A ATOM 552 HB2 ARG A 239 5.192 8.029 6.138 1.00 0.00 A ATOM 553 HB1 ARG A 239 5.785 6.485 5.543 1.00 0.00 A ATOM 554 HD2 ARG A 239 7.733 7.207 5.125 1.00 0.00 A ATOM 555 HD1 ARG A 239 8.046 7.866 3.521 1.00 0.00 A ATOM 556 HE ARG A 239 7.490 10.066 4.989 1.00 0.00 A ATOM 557 HG2 ARG A 239 5.832 7.643 3.240 1.00 0.00 A ATOM 558 HG1 ARG A 239 5.737 9.140 4.170 1.00 0.00 A ATOM 559 HH11 ARG A 239 9.702 7.404 5.431 1.00 0.00 A ATOM 560 HH12 ARG A 239 10.862 8.350 6.303 1.00 0.00 A ATOM 561 HH21 ARG A 239 9.014 11.312 6.135 1.00 0.00 A ATOM 562 HH22 ARG A 239 10.472 10.567 6.703 1.00 0.00 A ATOM 563 N ARG A 239 3.143 6.320 5.936 1.00 0.00 A ATOM 564 NE ARG A 239 8.045 9.262 5.063 1.00 0.00 A ATOM 565 NH1 ARG A 239 9.988 8.279 5.822 1.00 0.00 A ATOM 566 NH2 ARG A 239 9.597 10.503 6.223 1.00 0.00 A ATOM 567 O ARG A 239 3.974 4.902 3.690 1.00 0.00 A ATOM 568 C HIS A 240 5.250 6.126 0.541 1.00 0.00 A ATOM 569 CA HIS A 240 3.860 6.044 1.165 1.00 0.00 A ATOM 570 CB HIS A 240 2.817 6.611 0.199 1.00 0.00 A ATOM 571 CD2 HIS A 240 1.623 5.416 -1.769 1.00 0.00 A ATOM 572 CE1 HIS A 240 0.763 3.738 -0.650 1.00 0.00 A ATOM 573 CG HIS A 240 1.990 5.560 -0.473 1.00 0.00 A ATOM 574 HN HIS A 240 3.747 7.740 2.426 1.00 0.00 A ATOM 575 HA HIS A 240 3.628 5.008 1.364 1.00 0.00 A ATOM 576 HB2 HIS A 240 2.148 7.260 0.744 1.00 0.00 A ATOM 577 HB1 HIS A 240 3.319 7.183 -0.568 1.00 0.00 A ATOM 578 HD1 HIS A 240 1.520 4.315 1.161 1.00 0.00 A ATOM 579 HD2 HIS A 240 1.881 6.075 -2.586 1.00 0.00 A ATOM 580 HE1 HIS A 240 0.224 2.834 -0.404 1.00 0.00 A ATOM 581 HE2 HIS A 240 0.523 3.875 -2.680 1.00 0.00 A ATOM 582 N HIS A 240 3.819 6.763 2.433 1.00 0.00 A ATOM 583 ND1 HIS A 240 1.435 4.493 0.201 1.00 0.00 A ATOM 584 NE2 HIS A 240 0.862 4.276 -1.851 1.00 0.00 A ATOM 585 O HIS A 240 5.968 7.107 0.731 1.00 0.00 A ATOM 586 C GLY A 241 6.903 4.411 -2.205 1.00 0.00 A ATOM 587 CA GLY A 241 6.929 5.069 -0.839 1.00 0.00 A ATOM 588 HN GLY A 241 5.012 4.335 -0.319 1.00 0.00 A ATOM 589 HA2 GLY A 241 7.617 4.531 -0.206 1.00 0.00 A ATOM 590 HA1 GLY A 241 7.279 6.085 -0.949 1.00 0.00 A ATOM 591 N GLY A 241 5.625 5.090 -0.203 1.00 0.00 A ATOM 592 O GLY A 241 7.786 3.619 -2.535 1.00 0.00 A ATOM 593 C PHE A 242 5.602 5.284 -5.378 1.00 0.00 A ATOM 594 CA PHE A 242 5.759 4.176 -4.341 1.00 0.00 A ATOM 595 CB PHE A 242 4.564 3.220 -4.408 1.00 0.00 A ATOM 596 CD1 PHE A 242 5.404 1.801 -2.516 1.00 0.00 A ATOM 597 CD2 PHE A 242 3.080 2.330 -2.589 1.00 0.00 A ATOM 598 CE1 PHE A 242 5.206 1.078 -1.355 1.00 0.00 A ATOM 599 CE2 PHE A 242 2.876 1.609 -1.428 1.00 0.00 A ATOM 600 CG PHE A 242 4.345 2.435 -3.145 1.00 0.00 A ATOM 601 CZ PHE A 242 3.941 0.982 -0.810 1.00 0.00 A ATOM 602 HN PHE A 242 5.221 5.379 -2.683 1.00 0.00 A ATOM 603 HA PHE A 242 6.663 3.626 -4.558 1.00 0.00 A ATOM 604 HB2 PHE A 242 3.667 3.786 -4.608 1.00 0.00 A ATOM 605 HB1 PHE A 242 4.723 2.517 -5.212 1.00 0.00 A ATOM 606 HD1 PHE A 242 6.395 1.876 -2.941 1.00 0.00 A ATOM 607 HD2 PHE A 242 2.247 2.820 -3.071 1.00 0.00 A ATOM 608 HE1 PHE A 242 6.041 0.589 -0.874 1.00 0.00 A ATOM 609 HE2 PHE A 242 1.886 1.535 -1.004 1.00 0.00 A ATOM 610 HZ PHE A 242 3.784 0.418 0.097 1.00 0.00 A ATOM 611 N PHE A 242 5.892 4.740 -3.001 1.00 0.00 A ATOM 612 O PHE A 242 4.991 6.318 -5.106 1.00 0.00 A ATOM 613 C GLU A 243 5.138 5.574 -8.744 1.00 0.00 A ATOM 614 CA GLU A 243 6.077 6.047 -7.639 1.00 0.00 A ATOM 615 CB GLU A 243 7.469 6.318 -8.215 1.00 0.00 A ATOM 616 CD GLU A 243 9.275 7.117 -6.639 1.00 0.00 A ATOM 617 CG GLU A 243 8.163 7.516 -7.590 1.00 0.00 A ATOM 618 HN GLU A 243 6.632 4.222 -6.721 1.00 0.00 A ATOM 619 HA GLU A 243 5.688 6.963 -7.221 1.00 0.00 A ATOM 620 HB2 GLU A 243 8.087 5.446 -8.056 1.00 0.00 A ATOM 621 HB1 GLU A 243 7.379 6.494 -9.277 1.00 0.00 A ATOM 622 HG2 GLU A 243 8.585 8.124 -8.377 1.00 0.00 A ATOM 623 HG1 GLU A 243 7.432 8.095 -7.043 1.00 0.00 A ATOM 624 N GLU A 243 6.157 5.063 -6.565 1.00 0.00 A ATOM 625 O GLU A 243 4.658 4.442 -8.722 1.00 0.00 A ATOM 626 OE1 GLU A 243 9.894 6.055 -6.861 1.00 0.00 A ATOM 627 OE2 GLU A 243 9.527 7.866 -5.672 1.00 0.00 A ATOM 628 C THR A 244 4.526 4.928 -11.603 1.00 0.00 A ATOM 629 CA THR A 244 3.999 6.127 -10.824 1.00 0.00 A ATOM 630 CB THR A 244 3.855 7.333 -11.755 1.00 0.00 A ATOM 631 CG2 THR A 244 2.687 8.226 -11.401 1.00 0.00 A ATOM 632 HN THR A 244 5.295 7.340 -9.669 1.00 0.00 A ATOM 633 HA THR A 244 3.029 5.881 -10.418 1.00 0.00 A ATOM 634 HB THR A 244 3.708 6.979 -12.765 1.00 0.00 A ATOM 635 HG1 THR A 244 5.096 8.624 -12.549 1.00 0.00 A ATOM 636 HG21 THR A 244 1.923 7.642 -10.907 1.00 0.00 A ATOM 637 HG22 THR A 244 3.021 9.011 -10.740 1.00 0.00 A ATOM 638 HG23 THR A 244 2.279 8.661 -12.301 1.00 0.00 A ATOM 639 N THR A 244 4.881 6.452 -9.709 1.00 0.00 A ATOM 640 O THR A 244 5.364 5.072 -12.494 1.00 0.00 A ATOM 641 OG1 THR A 244 5.027 8.128 -11.729 1.00 0.00 A ATOM 642 C GLY A 245 4.723 1.389 -10.976 1.00 0.00 A ATOM 643 CA GLY A 245 4.464 2.535 -11.935 1.00 0.00 A ATOM 644 HN GLY A 245 3.366 3.690 -10.541 1.00 0.00 A ATOM 645 HA2 GLY A 245 5.372 2.746 -12.479 1.00 0.00 A ATOM 646 HA1 GLY A 245 3.699 2.235 -12.636 1.00 0.00 A ATOM 647 N GLY A 245 4.032 3.743 -11.260 1.00 0.00 A ATOM 648 O GLY A 245 4.816 0.234 -11.392 1.00 0.00 A ATOM 649 C ASP A 246 3.934 -0.304 -8.600 1.00 0.00 A ATOM 650 CA ASP A 246 5.092 0.686 -8.674 1.00 0.00 A ATOM 651 CB ASP A 246 5.310 1.337 -7.309 1.00 0.00 A ATOM 652 CG ASP A 246 6.387 0.639 -6.500 1.00 0.00 A ATOM 653 HN ASP A 246 4.758 2.641 -9.414 1.00 0.00 A ATOM 654 HA ASP A 246 5.987 0.152 -8.956 1.00 0.00 A ATOM 655 HB2 ASP A 246 5.603 2.367 -7.450 1.00 0.00 A ATOM 656 HB1 ASP A 246 4.387 1.304 -6.749 1.00 0.00 A ATOM 657 N ASP A 246 4.841 1.704 -9.688 1.00 0.00 A ATOM 658 O ASP A 246 2.968 -0.200 -9.356 1.00 0.00 A ATOM 659 OD1 ASP A 246 7.328 0.092 -7.112 1.00 0.00 A ATOM 660 OD2 ASP A 246 6.288 0.640 -5.255 1.00 0.00 A ATOM 661 C PHE A 247 2.615 -2.418 -6.047 1.00 0.00 A ATOM 662 CA PHE A 247 2.992 -2.265 -7.515 1.00 0.00 A ATOM 663 CB PHE A 247 3.451 -3.612 -8.077 1.00 0.00 A ATOM 664 CD1 PHE A 247 4.866 -2.957 -10.044 1.00 0.00 A ATOM 665 CD2 PHE A 247 2.860 -4.184 -10.447 1.00 0.00 A ATOM 666 CE1 PHE A 247 5.126 -2.929 -11.401 1.00 0.00 A ATOM 667 CE2 PHE A 247 3.116 -4.159 -11.806 1.00 0.00 A ATOM 668 CG PHE A 247 3.731 -3.584 -9.552 1.00 0.00 A ATOM 669 CZ PHE A 247 4.250 -3.532 -12.283 1.00 0.00 A ATOM 670 HN PHE A 247 4.827 -1.295 -7.107 1.00 0.00 A ATOM 671 HA PHE A 247 2.126 -1.933 -8.064 1.00 0.00 A ATOM 672 HB2 PHE A 247 4.355 -3.916 -7.573 1.00 0.00 A ATOM 673 HB1 PHE A 247 2.680 -4.349 -7.899 1.00 0.00 A ATOM 674 HD1 PHE A 247 5.552 -2.487 -9.355 1.00 0.00 A ATOM 675 HD2 PHE A 247 1.973 -4.675 -10.076 1.00 0.00 A ATOM 676 HE1 PHE A 247 6.014 -2.439 -11.772 1.00 0.00 A ATOM 677 HE2 PHE A 247 2.429 -4.632 -12.494 1.00 0.00 A ATOM 678 HZ PHE A 247 4.451 -3.511 -13.344 1.00 0.00 A ATOM 679 N PHE A 247 4.035 -1.262 -7.684 1.00 0.00 A ATOM 680 O PHE A 247 3.458 -2.279 -5.161 1.00 0.00 A ATOM 681 C VAL A 248 -0.223 -3.952 -4.361 1.00 0.00 A ATOM 682 CA VAL A 248 0.857 -2.878 -4.432 1.00 0.00 A ATOM 683 CB VAL A 248 0.299 -1.559 -3.860 1.00 0.00 A ATOM 684 CG1 VAL A 248 1.350 -0.462 -3.929 1.00 0.00 A ATOM 685 CG2 VAL A 248 -0.966 -1.143 -4.597 1.00 0.00 A ATOM 686 HN VAL A 248 0.715 -2.806 -6.542 1.00 0.00 A ATOM 687 HA VAL A 248 1.693 -3.184 -3.821 1.00 0.00 A ATOM 688 HB VAL A 248 0.049 -1.720 -2.822 1.00 0.00 A ATOM 689 HG11 VAL A 248 2.267 -0.812 -3.479 1.00 0.00 A ATOM 690 HG12 VAL A 248 1.532 -0.202 -4.961 1.00 0.00 A ATOM 691 HG13 VAL A 248 0.996 0.409 -3.396 1.00 0.00 A ATOM 692 HG21 VAL A 248 -0.788 -1.171 -5.662 1.00 0.00 A ATOM 693 HG22 VAL A 248 -1.767 -1.823 -4.348 1.00 0.00 A ATOM 694 HG23 VAL A 248 -1.240 -0.141 -4.303 1.00 0.00 A ATOM 695 N VAL A 248 1.342 -2.705 -5.795 1.00 0.00 A ATOM 696 O VAL A 248 -0.962 -4.170 -5.320 1.00 0.00 A ATOM 697 C SER A 249 -2.204 -5.340 -1.830 1.00 0.00 A ATOM 698 CA SER A 249 -1.293 -5.671 -3.009 1.00 0.00 A ATOM 699 CB SER A 249 -0.590 -7.010 -2.777 1.00 0.00 A ATOM 700 HN SER A 249 0.313 -4.397 -2.490 1.00 0.00 A ATOM 701 HA SER A 249 -1.895 -5.741 -3.904 1.00 0.00 A ATOM 702 HB2 SER A 249 -1.219 -7.810 -3.133 1.00 0.00 A ATOM 703 HB1 SER A 249 0.343 -7.021 -3.317 1.00 0.00 A ATOM 704 HG SER A 249 -0.907 -7.900 -1.059 1.00 0.00 A ATOM 705 N SER A 249 -0.306 -4.618 -3.215 1.00 0.00 A ATOM 706 O SER A 249 -1.892 -4.466 -1.020 1.00 0.00 A ATOM 707 OG SER A 249 -0.323 -7.219 -1.400 1.00 0.00 A ATOM 708 C PHE A 250 -4.119 -6.874 0.435 1.00 0.00 A ATOM 709 CA PHE A 250 -4.286 -5.822 -0.658 1.00 0.00 A ATOM 710 CB PHE A 250 -5.715 -5.857 -1.206 1.00 0.00 A ATOM 711 CD1 PHE A 250 -5.248 -3.679 -2.375 1.00 0.00 A ATOM 712 CD2 PHE A 250 -7.510 -4.223 -1.846 1.00 0.00 A ATOM 713 CE1 PHE A 250 -5.664 -2.489 -2.941 1.00 0.00 A ATOM 714 CE2 PHE A 250 -7.931 -3.034 -2.410 1.00 0.00 A ATOM 715 CG PHE A 250 -6.166 -4.559 -1.820 1.00 0.00 A ATOM 716 CZ PHE A 250 -7.007 -2.166 -2.959 1.00 0.00 A ATOM 717 HN PHE A 250 -3.524 -6.724 -2.416 1.00 0.00 A ATOM 718 HA PHE A 250 -4.093 -4.847 -0.238 1.00 0.00 A ATOM 719 HB2 PHE A 250 -5.783 -6.623 -1.963 1.00 0.00 A ATOM 720 HB1 PHE A 250 -6.394 -6.097 -0.401 1.00 0.00 A ATOM 721 HD1 PHE A 250 -4.198 -3.931 -2.362 1.00 0.00 A ATOM 722 HD2 PHE A 250 -8.234 -4.900 -1.417 1.00 0.00 A ATOM 723 HE1 PHE A 250 -4.939 -1.813 -3.370 1.00 0.00 A ATOM 724 HE2 PHE A 250 -8.981 -2.783 -2.423 1.00 0.00 A ATOM 725 HZ PHE A 250 -7.334 -1.236 -3.401 1.00 0.00 A ATOM 726 N PHE A 250 -3.330 -6.043 -1.739 1.00 0.00 A ATOM 727 O PHE A 250 -3.829 -8.036 0.151 1.00 0.00 A ATOM 728 C SER A 251 -5.523 -7.853 3.318 1.00 0.00 A ATOM 729 CA SER A 251 -4.159 -7.370 2.819 1.00 0.00 A ATOM 730 CB SER A 251 -3.385 -6.692 3.953 1.00 0.00 A ATOM 731 HN SER A 251 -4.521 -5.518 1.850 1.00 0.00 A ATOM 732 HA SER A 251 -3.596 -8.226 2.480 1.00 0.00 A ATOM 733 HB2 SER A 251 -3.831 -5.733 4.168 1.00 0.00 A ATOM 734 HB1 SER A 251 -3.425 -7.313 4.835 1.00 0.00 A ATOM 735 HG SER A 251 -1.537 -6.187 4.361 1.00 0.00 A ATOM 736 N SER A 251 -4.298 -6.458 1.686 1.00 0.00 A ATOM 737 O SER A 251 -6.036 -8.868 2.846 1.00 0.00 A ATOM 738 OG SER A 251 -2.028 -6.493 3.596 1.00 0.00 A ATOM 739 C GLU A 252 -8.458 -6.445 4.528 1.00 0.00 A ATOM 740 CA GLU A 252 -7.411 -7.508 4.824 1.00 0.00 A ATOM 741 CB GLU A 252 -7.318 -7.721 6.343 1.00 0.00 A ATOM 742 CD GLU A 252 -5.853 -7.827 8.400 1.00 0.00 A ATOM 743 CG GLU A 252 -5.926 -7.507 6.920 1.00 0.00 A ATOM 744 HN GLU A 252 -5.660 -6.332 4.619 1.00 0.00 A ATOM 745 HA GLU A 252 -7.713 -8.434 4.358 1.00 0.00 A ATOM 746 HB2 GLU A 252 -7.990 -7.031 6.832 1.00 0.00 A ATOM 747 HB1 GLU A 252 -7.630 -8.725 6.572 1.00 0.00 A ATOM 748 HG2 GLU A 252 -5.231 -8.145 6.395 1.00 0.00 A ATOM 749 HG1 GLU A 252 -5.645 -6.474 6.776 1.00 0.00 A ATOM 750 N GLU A 252 -6.109 -7.132 4.275 1.00 0.00 A ATOM 751 O GLU A 252 -8.672 -5.541 5.330 1.00 0.00 A ATOM 752 OE1 GLU A 252 -6.859 -7.605 9.106 1.00 0.00 A ATOM 753 OE2 GLU A 252 -4.790 -8.302 8.854 1.00 0.00 A ATOM 754 C VAL A 253 -11.543 -6.165 3.266 1.00 0.00 A ATOM 755 CA VAL A 253 -10.147 -5.616 2.989 1.00 0.00 A ATOM 756 CB VAL A 253 -10.050 -5.253 1.492 1.00 0.00 A ATOM 757 CG1 VAL A 253 -10.749 -3.930 1.220 1.00 0.00 A ATOM 758 CG2 VAL A 253 -8.597 -5.202 1.030 1.00 0.00 A ATOM 759 HN VAL A 253 -8.907 -7.315 2.789 1.00 0.00 A ATOM 760 HA VAL A 253 -10.004 -4.715 3.566 1.00 0.00 A ATOM 761 HB VAL A 253 -10.556 -6.022 0.926 1.00 0.00 A ATOM 762 HG11 VAL A 253 -10.370 -3.178 1.895 1.00 0.00 A ATOM 763 HG12 VAL A 253 -10.561 -3.627 0.201 1.00 0.00 A ATOM 764 HG13 VAL A 253 -11.812 -4.047 1.371 1.00 0.00 A ATOM 765 HG21 VAL A 253 -7.944 -5.415 1.862 1.00 0.00 A ATOM 766 HG22 VAL A 253 -8.440 -5.937 0.255 1.00 0.00 A ATOM 767 HG23 VAL A 253 -8.376 -4.218 0.642 1.00 0.00 A ATOM 768 N VAL A 253 -9.117 -6.568 3.383 1.00 0.00 A ATOM 769 O VAL A 253 -11.748 -7.377 3.318 1.00 0.00 A ATOM 770 C GLN A 254 -14.750 -5.283 2.481 1.00 0.00 A ATOM 771 CA GLN A 254 -13.885 -5.642 3.682 1.00 0.00 A ATOM 772 CB GLN A 254 -14.413 -4.947 4.940 1.00 0.00 A ATOM 773 CD GLN A 254 -15.419 -5.537 7.180 1.00 0.00 A ATOM 774 CG GLN A 254 -14.293 -5.791 6.198 1.00 0.00 A ATOM 775 HN GLN A 254 -12.275 -4.309 3.366 1.00 0.00 A ATOM 776 HA GLN A 254 -13.915 -6.711 3.829 1.00 0.00 A ATOM 777 HB2 GLN A 254 -13.859 -4.034 5.092 1.00 0.00 A ATOM 778 HB1 GLN A 254 -15.457 -4.705 4.793 1.00 0.00 A ATOM 779 HE21 GLN A 254 -15.331 -7.421 7.809 1.00 0.00 A ATOM 780 HE22 GLN A 254 -16.521 -6.429 8.573 1.00 0.00 A ATOM 781 HG2 GLN A 254 -14.309 -6.835 5.919 1.00 0.00 A ATOM 782 HG1 GLN A 254 -13.355 -5.562 6.681 1.00 0.00 A ATOM 783 N GLN A 254 -12.502 -5.260 3.429 1.00 0.00 A ATOM 784 NE2 GLN A 254 -15.796 -6.566 7.930 1.00 0.00 A ATOM 785 O GLN A 254 -15.090 -4.118 2.273 1.00 0.00 A ATOM 786 OE1 GLN A 254 -15.946 -4.427 7.265 1.00 0.00 A ATOM 787 C GLY A 255 -15.040 -6.038 -0.757 1.00 0.00 A ATOM 788 CA GLY A 255 -15.889 -6.053 0.497 1.00 0.00 A ATOM 789 HN GLY A 255 -14.773 -7.192 1.888 1.00 0.00 A ATOM 790 HA2 GLY A 255 -16.389 -5.100 0.594 1.00 0.00 A ATOM 791 HA1 GLY A 255 -16.630 -6.833 0.415 1.00 0.00 A ATOM 792 N GLY A 255 -15.086 -6.287 1.681 1.00 0.00 A ATOM 793 O GLY A 255 -15.307 -6.773 -1.707 1.00 0.00 A ATOM 794 C MET A 256 -11.899 -6.029 -1.704 1.00 0.00 A ATOM 795 CA MET A 256 -13.096 -5.096 -1.887 1.00 0.00 A ATOM 796 CB MET A 256 -12.619 -3.651 -2.047 1.00 0.00 A ATOM 797 CE MET A 256 -13.408 -1.230 -4.263 1.00 0.00 A ATOM 798 CG MET A 256 -11.912 -3.384 -3.366 1.00 0.00 A ATOM 799 HN MET A 256 -13.844 -4.651 0.044 1.00 0.00 A ATOM 800 HA MET A 256 -13.636 -5.390 -2.775 1.00 0.00 A ATOM 801 HB2 MET A 256 -13.474 -2.993 -1.982 1.00 0.00 A ATOM 802 HB1 MET A 256 -11.936 -3.418 -1.243 1.00 0.00 A ATOM 803 HE1 MET A 256 -13.654 -1.828 -5.128 1.00 0.00 A ATOM 804 HE2 MET A 256 -14.107 -1.442 -3.468 1.00 0.00 A ATOM 805 HE3 MET A 256 -13.463 -0.183 -4.523 1.00 0.00 A ATOM 806 HG2 MET A 256 -10.926 -3.821 -3.324 1.00 0.00 A ATOM 807 HG1 MET A 256 -12.477 -3.846 -4.161 1.00 0.00 A ATOM 808 N MET A 256 -14.005 -5.203 -0.751 1.00 0.00 A ATOM 809 O MET A 256 -10.747 -5.618 -1.848 1.00 0.00 A ATOM 810 SD MET A 256 -11.747 -1.623 -3.720 1.00 0.00 A ATOM 811 C ILE A 257 -10.605 -8.835 -2.476 1.00 0.00 A ATOM 812 CA ILE A 257 -11.147 -8.287 -1.159 1.00 0.00 A ATOM 813 CB ILE A 257 -11.661 -9.461 -0.303 1.00 0.00 A ATOM 814 CD1 ILE A 257 -12.912 -11.476 -1.227 1.00 0.00 A ATOM 815 CG1 ILE A 257 -12.975 -10.007 -0.869 1.00 0.00 A ATOM 816 CG2 ILE A 257 -11.838 -9.023 1.142 1.00 0.00 A ATOM 817 HN ILE A 257 -13.125 -7.545 -1.270 1.00 0.00 A ATOM 818 HA ILE A 257 -10.338 -7.811 -0.624 1.00 0.00 A ATOM 819 HB ILE A 257 -10.915 -10.242 -0.325 1.00 0.00 A ATOM 820 HD11 ILE A 257 -11.914 -11.847 -1.051 1.00 0.00 A ATOM 821 HD12 ILE A 257 -13.613 -12.026 -0.616 1.00 0.00 A ATOM 822 HD13 ILE A 257 -13.165 -11.604 -2.269 1.00 0.00 A ATOM 823 HG12 ILE A 257 -13.757 -9.879 -0.136 1.00 0.00 A ATOM 824 HG11 ILE A 257 -13.233 -9.458 -1.762 1.00 0.00 A ATOM 825 HG21 ILE A 257 -10.894 -8.673 1.532 1.00 0.00 A ATOM 826 HG22 ILE A 257 -12.565 -8.226 1.190 1.00 0.00 A ATOM 827 HG23 ILE A 257 -12.183 -9.860 1.732 1.00 0.00 A ATOM 828 N ILE A 257 -12.186 -7.285 -1.376 1.00 0.00 A ATOM 829 O ILE A 257 -9.427 -9.174 -2.576 1.00 0.00 A ATOM 830 C GLN A 258 -9.714 -8.987 -5.220 1.00 0.00 A ATOM 831 CA GLN A 258 -11.102 -9.463 -4.790 1.00 0.00 A ATOM 832 CB GLN A 258 -12.138 -9.050 -5.837 1.00 0.00 A ATOM 833 CD GLN A 258 -13.342 -11.005 -6.890 1.00 0.00 A ATOM 834 CG GLN A 258 -13.386 -9.918 -5.834 1.00 0.00 A ATOM 835 HN GLN A 258 -12.406 -8.660 -3.325 1.00 0.00 A ATOM 836 HA GLN A 258 -11.091 -10.540 -4.720 1.00 0.00 A ATOM 837 HB2 GLN A 258 -12.435 -8.029 -5.649 1.00 0.00 A ATOM 838 HB1 GLN A 258 -11.686 -9.110 -6.816 1.00 0.00 A ATOM 839 HE21 GLN A 258 -11.887 -11.937 -5.905 1.00 0.00 A ATOM 840 HE22 GLN A 258 -12.405 -12.692 -7.370 1.00 0.00 A ATOM 841 HG2 GLN A 258 -13.483 -10.383 -4.864 1.00 0.00 A ATOM 842 HG1 GLN A 258 -14.245 -9.290 -6.019 1.00 0.00 A ATOM 843 N GLN A 258 -11.478 -8.937 -3.476 1.00 0.00 A ATOM 844 NE2 GLN A 258 -12.456 -11.976 -6.703 1.00 0.00 A ATOM 845 O GLN A 258 -8.974 -9.721 -5.875 1.00 0.00 A ATOM 846 OE1 GLN A 258 -14.097 -10.973 -7.862 1.00 0.00 A ATOM 847 C LEU A 259 -6.936 -8.055 -4.630 1.00 0.00 A ATOM 848 CA LEU A 259 -8.063 -7.202 -5.202 1.00 0.00 A ATOM 849 CB LEU A 259 -7.939 -5.765 -4.691 1.00 0.00 A ATOM 850 CD1 LEU A 259 -8.189 -4.642 -6.919 1.00 0.00 A ATOM 851 CD2 LEU A 259 -10.203 -5.043 -5.491 1.00 0.00 A ATOM 852 CG LEU A 259 -8.716 -4.721 -5.494 1.00 0.00 A ATOM 853 HN LEU A 259 -9.994 -7.220 -4.326 1.00 0.00 A ATOM 854 HA LEU A 259 -7.986 -7.199 -6.279 1.00 0.00 A ATOM 855 HB2 LEU A 259 -8.285 -5.738 -3.668 1.00 0.00 A ATOM 856 HB1 LEU A 259 -6.895 -5.491 -4.705 1.00 0.00 A ATOM 857 HD11 LEU A 259 -7.223 -5.121 -6.973 1.00 0.00 A ATOM 858 HD12 LEU A 259 -8.876 -5.141 -7.586 1.00 0.00 A ATOM 859 HD13 LEU A 259 -8.093 -3.606 -7.211 1.00 0.00 A ATOM 860 HD21 LEU A 259 -10.505 -5.340 -4.499 1.00 0.00 A ATOM 861 HD22 LEU A 259 -10.762 -4.169 -5.791 1.00 0.00 A ATOM 862 HD23 LEU A 259 -10.397 -5.849 -6.184 1.00 0.00 A ATOM 863 HG LEU A 259 -8.583 -3.751 -5.035 1.00 0.00 A ATOM 864 N LEU A 259 -9.365 -7.760 -4.850 1.00 0.00 A ATOM 865 O LEU A 259 -5.963 -8.358 -5.320 1.00 0.00 A ATOM 866 C ASN A 260 -5.958 -10.629 -3.360 1.00 0.00 A ATOM 867 CA ASN A 260 -6.070 -9.259 -2.698 1.00 0.00 A ATOM 868 CB ASN A 260 -6.417 -9.422 -1.217 1.00 0.00 A ATOM 869 CG ASN A 260 -5.368 -10.216 -0.460 1.00 0.00 A ATOM 870 HN ASN A 260 -7.875 -8.167 -2.868 1.00 0.00 A ATOM 871 HA ASN A 260 -5.121 -8.752 -2.783 1.00 0.00 A ATOM 872 HB2 ASN A 260 -6.500 -8.447 -0.763 1.00 0.00 A ATOM 873 HB1 ASN A 260 -7.364 -9.937 -1.130 1.00 0.00 A ATOM 874 HD21 ASN A 260 -6.708 -10.717 0.920 1.00 0.00 A ATOM 875 HD22 ASN A 260 -5.114 -11.336 1.163 1.00 0.00 A ATOM 876 N ASN A 260 -7.076 -8.439 -3.366 1.00 0.00 A ATOM 877 ND2 ASN A 260 -5.771 -10.817 0.653 1.00 0.00 A ATOM 878 O ASN A 260 -4.872 -11.202 -3.442 1.00 0.00 A ATOM 879 OD1 ASN A 260 -4.211 -10.286 -0.872 1.00 0.00 A ATOM 880 C GLY A 261 -7.011 -12.335 -5.990 1.00 0.00 A ATOM 881 CA GLY A 261 -7.093 -12.445 -4.481 1.00 0.00 A ATOM 882 HN GLY A 261 -7.923 -10.644 -3.740 1.00 0.00 A ATOM 883 HA2 GLY A 261 -8.003 -12.963 -4.217 1.00 0.00 A ATOM 884 HA1 GLY A 261 -6.248 -13.017 -4.126 1.00 0.00 A ATOM 885 N GLY A 261 -7.086 -11.146 -3.833 1.00 0.00 A ATOM 886 O GLY A 261 -7.675 -13.080 -6.711 1.00 0.00 A ATOM 887 C CYS A 262 -4.645 -10.639 -8.214 1.00 0.00 A ATOM 888 CA CYS A 262 -6.030 -11.192 -7.901 1.00 0.00 A ATOM 889 CB CYS A 262 -7.103 -10.235 -8.423 1.00 0.00 A ATOM 890 HN CYS A 262 -5.695 -10.838 -5.843 1.00 0.00 A ATOM 891 HA CYS A 262 -6.143 -12.148 -8.391 1.00 0.00 A ATOM 892 HB2 CYS A 262 -7.974 -10.304 -7.790 1.00 0.00 A ATOM 893 HB1 CYS A 262 -6.719 -9.226 -8.390 1.00 0.00 A ATOM 894 HG CYS A 262 -6.900 -10.994 -10.578 1.00 0.00 A ATOM 895 N CYS A 262 -6.196 -11.401 -6.468 1.00 0.00 A ATOM 896 O CYS A 262 -4.469 -9.893 -9.179 1.00 0.00 A ATOM 897 SG CYS A 262 -7.628 -10.569 -10.121 1.00 0.00 A ATOM 898 C GLN A 263 -2.229 -9.015 -7.487 1.00 0.00 A ATOM 899 CA GLN A 263 -2.296 -10.537 -7.588 1.00 0.00 A ATOM 900 CB GLN A 263 -1.768 -10.995 -8.949 1.00 0.00 A ATOM 901 CD GLN A 263 -0.834 -13.304 -9.381 1.00 0.00 A ATOM 902 CG GLN A 263 -2.081 -12.449 -9.266 1.00 0.00 A ATOM 903 HN GLN A 263 -3.866 -11.597 -6.642 1.00 0.00 A ATOM 904 HA GLN A 263 -1.685 -10.967 -6.809 1.00 0.00 A ATOM 905 HB2 GLN A 263 -2.209 -10.379 -9.719 1.00 0.00 A ATOM 906 HB1 GLN A 263 -0.697 -10.867 -8.970 1.00 0.00 A ATOM 907 HE21 GLN A 263 -0.584 -12.729 -11.267 1.00 0.00 A ATOM 908 HE22 GLN A 263 0.600 -13.829 -10.654 1.00 0.00 A ATOM 909 HG2 GLN A 263 -2.701 -12.850 -8.478 1.00 0.00 A ATOM 910 HG1 GLN A 263 -2.617 -12.493 -10.203 1.00 0.00 A ATOM 911 N GLN A 263 -3.664 -11.003 -7.394 1.00 0.00 A ATOM 912 NE2 GLN A 263 -0.209 -13.285 -10.552 1.00 0.00 A ATOM 913 O GLN A 263 -3.227 -8.328 -7.705 1.00 0.00 A ATOM 914 OE1 GLN A 263 -0.435 -13.973 -8.426 1.00 0.00 A ATOM 915 C PRO A 264 -1.170 -6.285 -8.334 1.00 0.00 A ATOM 916 CA PRO A 264 -0.868 -7.014 -7.029 1.00 0.00 A ATOM 917 CB PRO A 264 0.610 -6.858 -6.650 1.00 0.00 A ATOM 918 CD PRO A 264 0.196 -9.197 -6.878 1.00 0.00 A ATOM 919 CG PRO A 264 1.250 -8.142 -7.053 1.00 0.00 A ATOM 920 HA PRO A 264 -1.489 -6.607 -6.244 1.00 0.00 A ATOM 921 HB2 PRO A 264 1.034 -6.020 -7.183 1.00 0.00 A ATOM 922 HB1 PRO A 264 0.696 -6.693 -5.587 1.00 0.00 A ATOM 923 HD2 PRO A 264 0.341 -9.998 -7.587 1.00 0.00 A ATOM 924 HD1 PRO A 264 0.204 -9.577 -5.867 1.00 0.00 A ATOM 925 HG2 PRO A 264 1.562 -8.090 -8.086 1.00 0.00 A ATOM 926 HG1 PRO A 264 2.096 -8.348 -6.414 1.00 0.00 A ATOM 927 N PRO A 264 -1.049 -8.463 -7.154 1.00 0.00 A ATOM 928 O PRO A 264 -1.307 -6.908 -9.387 1.00 0.00 A ATOM 929 C MET A 265 -0.612 -2.958 -9.511 1.00 0.00 A ATOM 930 CA MET A 265 -1.562 -4.149 -9.431 1.00 0.00 A ATOM 931 CB MET A 265 -3.014 -3.663 -9.394 1.00 0.00 A ATOM 932 CE MET A 265 -4.603 -5.022 -6.451 1.00 0.00 A ATOM 933 CG MET A 265 -3.429 -3.081 -8.050 1.00 0.00 A ATOM 934 HN MET A 265 -1.154 -4.525 -7.388 1.00 0.00 A ATOM 935 HA MET A 265 -1.421 -4.767 -10.306 1.00 0.00 A ATOM 936 HB2 MET A 265 -3.146 -2.901 -10.147 1.00 0.00 A ATOM 937 HB1 MET A 265 -3.664 -4.495 -9.618 1.00 0.00 A ATOM 938 HE1 MET A 265 -3.532 -5.158 -6.474 1.00 0.00 A ATOM 939 HE2 MET A 265 -4.916 -4.811 -5.439 1.00 0.00 A ATOM 940 HE3 MET A 265 -5.088 -5.923 -6.798 1.00 0.00 A ATOM 941 HG2 MET A 265 -2.702 -3.368 -7.307 1.00 0.00 A ATOM 942 HG1 MET A 265 -3.453 -2.004 -8.132 1.00 0.00 A ATOM 943 N MET A 265 -1.273 -4.963 -8.256 1.00 0.00 A ATOM 944 O MET A 265 0.305 -2.834 -8.702 1.00 0.00 A ATOM 945 SD MET A 265 -5.055 -3.653 -7.515 1.00 0.00 A ATOM 946 C GLU A 266 -0.673 0.326 -10.068 1.00 0.00 A ATOM 947 CA GLU A 266 0.001 -0.904 -10.665 1.00 0.00 A ATOM 948 CB GLU A 266 0.288 -0.674 -12.151 1.00 0.00 A ATOM 949 CD GLU A 266 1.611 0.597 -13.887 1.00 0.00 A ATOM 950 CG GLU A 266 1.332 0.400 -12.411 1.00 0.00 A ATOM 951 HN GLU A 266 -1.586 -2.237 -11.103 1.00 0.00 A ATOM 952 HA GLU A 266 0.933 -1.078 -10.149 1.00 0.00 A ATOM 953 HB2 GLU A 266 0.639 -1.598 -12.585 1.00 0.00 A ATOM 954 HB1 GLU A 266 -0.629 -0.381 -12.642 1.00 0.00 A ATOM 955 HG2 GLU A 266 0.979 1.334 -12.000 1.00 0.00 A ATOM 956 HG1 GLU A 266 2.251 0.116 -11.919 1.00 0.00 A ATOM 957 N GLU A 266 -0.838 -2.084 -10.488 1.00 0.00 A ATOM 958 O GLU A 266 -1.869 0.545 -10.261 1.00 0.00 A ATOM 959 OE1 GLU A 266 2.366 -0.217 -14.462 1.00 0.00 A ATOM 960 OE2 GLU A 266 1.075 1.563 -14.469 1.00 0.00 A ATOM 961 C ILE A 267 -0.033 3.586 -9.419 1.00 0.00 A ATOM 962 CA ILE A 267 -0.438 2.315 -8.691 1.00 0.00 A ATOM 963 CB ILE A 267 0.036 2.438 -7.231 1.00 0.00 A ATOM 964 CD1 ILE A 267 2.231 3.550 -6.582 1.00 0.00 A ATOM 965 CG1 ILE A 267 1.562 2.319 -7.153 1.00 0.00 A ATOM 966 CG2 ILE A 267 -0.636 1.386 -6.363 1.00 0.00 A ATOM 967 HN ILE A 267 1.041 0.887 -9.199 1.00 0.00 A ATOM 968 HA ILE A 267 -1.515 2.242 -8.689 1.00 0.00 A ATOM 969 HB ILE A 267 -0.257 3.413 -6.868 1.00 0.00 A ATOM 970 HD11 ILE A 267 1.959 4.413 -7.172 1.00 0.00 A ATOM 971 HD12 ILE A 267 1.907 3.694 -5.562 1.00 0.00 A ATOM 972 HD13 ILE A 267 3.302 3.420 -6.605 1.00 0.00 A ATOM 973 HG12 ILE A 267 1.822 1.480 -6.524 1.00 0.00 A ATOM 974 HG11 ILE A 267 1.959 2.157 -8.144 1.00 0.00 A ATOM 975 HG21 ILE A 267 -1.011 0.590 -6.988 1.00 0.00 A ATOM 976 HG22 ILE A 267 0.082 0.987 -5.662 1.00 0.00 A ATOM 977 HG23 ILE A 267 -1.454 1.836 -5.822 1.00 0.00 A ATOM 978 N ILE A 267 0.097 1.118 -9.328 1.00 0.00 A ATOM 979 O ILE A 267 0.799 3.573 -10.327 1.00 0.00 A ATOM 980 C LYS A 268 -0.301 7.003 -8.387 1.00 0.00 A ATOM 981 CA LYS A 268 -0.343 6.000 -9.527 1.00 0.00 A ATOM 982 CB LYS A 268 -1.412 6.398 -10.548 1.00 0.00 A ATOM 983 CD LYS A 268 -1.958 7.800 -12.561 1.00 0.00 A ATOM 984 CE LYS A 268 -3.023 8.860 -12.330 1.00 0.00 A ATOM 985 CG LYS A 268 -1.057 7.641 -11.347 1.00 0.00 A ATOM 986 HN LYS A 268 -1.260 4.615 -8.237 1.00 0.00 A ATOM 987 HA LYS A 268 0.622 5.968 -10.009 1.00 0.00 A ATOM 988 HB2 LYS A 268 -1.557 5.581 -11.239 1.00 0.00 A ATOM 989 HB1 LYS A 268 -2.340 6.585 -10.025 1.00 0.00 A ATOM 990 HD2 LYS A 268 -1.356 8.088 -13.409 1.00 0.00 A ATOM 991 HD1 LYS A 268 -2.441 6.855 -12.765 1.00 0.00 A ATOM 992 HE2 LYS A 268 -3.950 8.523 -12.768 1.00 0.00 A ATOM 993 HE1 LYS A 268 -3.156 8.993 -11.266 1.00 0.00 A ATOM 994 HG2 LYS A 268 -1.167 8.509 -10.714 1.00 0.00 A ATOM 995 HG1 LYS A 268 -0.031 7.562 -11.679 1.00 0.00 A ATOM 996 HZ1 LYS A 268 -1.981 10.017 -13.722 1.00 0.00 A ATOM 997 HZ2 LYS A 268 -3.495 10.646 -13.305 1.00 0.00 A ATOM 998 HZ3 LYS A 268 -2.197 10.775 -12.226 1.00 0.00 A ATOM 999 N LYS A 268 -0.622 4.687 -8.979 1.00 0.00 A ATOM 1000 NZ LYS A 268 -2.648 10.166 -12.939 1.00 0.00 A ATOM 1001 O LYS A 268 -1.222 7.061 -7.577 1.00 0.00 A ATOM 1002 C VAL A 269 0.509 10.133 -7.660 1.00 0.00 A ATOM 1003 CA VAL A 269 0.921 8.736 -7.225 1.00 0.00 A ATOM 1004 CB VAL A 269 2.371 8.782 -6.709 1.00 0.00 A ATOM 1005 CG1 VAL A 269 2.680 7.548 -5.877 1.00 0.00 A ATOM 1006 CG2 VAL A 269 3.347 8.910 -7.869 1.00 0.00 A ATOM 1007 HN VAL A 269 1.487 7.666 -8.959 1.00 0.00 A ATOM 1008 HA VAL A 269 0.285 8.424 -6.410 1.00 0.00 A ATOM 1009 HB VAL A 269 2.480 9.652 -6.078 1.00 0.00 A ATOM 1010 HG11 VAL A 269 1.758 7.119 -5.512 1.00 0.00 A ATOM 1011 HG12 VAL A 269 3.198 6.822 -6.487 1.00 0.00 A ATOM 1012 HG13 VAL A 269 3.303 7.825 -5.039 1.00 0.00 A ATOM 1013 HG21 VAL A 269 2.827 9.286 -8.739 1.00 0.00 A ATOM 1014 HG22 VAL A 269 4.140 9.593 -7.600 1.00 0.00 A ATOM 1015 HG23 VAL A 269 3.769 7.941 -8.094 1.00 0.00 A ATOM 1016 N VAL A 269 0.772 7.771 -8.303 1.00 0.00 A ATOM 1017 O VAL A 269 1.129 10.745 -8.529 1.00 0.00 A ATOM 1018 C LEU A 270 -0.493 12.973 -6.369 1.00 0.00 A ATOM 1019 CA LEU A 270 -1.092 11.941 -7.317 1.00 0.00 A ATOM 1020 CB LEU A 270 -2.616 11.918 -7.173 1.00 0.00 A ATOM 1021 CD1 LEU A 270 -4.856 11.178 -8.022 1.00 0.00 A ATOM 1022 CD2 LEU A 270 -3.117 11.984 -9.632 1.00 0.00 A ATOM 1023 CG LEU A 270 -3.366 11.245 -8.325 1.00 0.00 A ATOM 1024 HN LEU A 270 -0.992 10.073 -6.351 1.00 0.00 A ATOM 1025 HA LEU A 270 -0.834 12.199 -8.332 1.00 0.00 A ATOM 1026 HB2 LEU A 270 -2.860 11.395 -6.260 1.00 0.00 A ATOM 1027 HB1 LEU A 270 -2.967 12.934 -7.088 1.00 0.00 A ATOM 1028 HD11 LEU A 270 -5.152 12.060 -7.475 1.00 0.00 A ATOM 1029 HD12 LEU A 270 -5.409 11.126 -8.948 1.00 0.00 A ATOM 1030 HD13 LEU A 270 -5.063 10.299 -7.429 1.00 0.00 A ATOM 1031 HD21 LEU A 270 -2.349 12.728 -9.486 1.00 0.00 A ATOM 1032 HD22 LEU A 270 -2.796 11.280 -10.386 1.00 0.00 A ATOM 1033 HD23 LEU A 270 -4.028 12.466 -9.954 1.00 0.00 A ATOM 1034 HG LEU A 270 -3.005 10.233 -8.437 1.00 0.00 A ATOM 1035 N LEU A 270 -0.555 10.621 -7.033 1.00 0.00 A ATOM 1036 O LEU A 270 -0.362 14.147 -6.713 1.00 0.00 A ATOM 1037 C GLY A 271 1.128 12.673 -3.050 1.00 0.00 A ATOM 1038 CA GLY A 271 0.458 13.417 -4.190 1.00 0.00 A ATOM 1039 HN GLY A 271 -0.255 11.571 -4.954 1.00 0.00 A ATOM 1040 HA2 GLY A 271 -0.320 14.047 -3.787 1.00 0.00 A ATOM 1041 HA1 GLY A 271 1.193 14.039 -4.680 1.00 0.00 A ATOM 1042 N GLY A 271 -0.127 12.521 -5.172 1.00 0.00 A ATOM 1043 O GLY A 271 1.327 11.461 -3.131 1.00 0.00 A ATOM 1044 C PRO A 272 1.266 11.676 -0.173 1.00 0.00 A ATOM 1045 CA PRO A 272 2.135 12.759 -0.801 1.00 0.00 A ATOM 1046 CB PRO A 272 2.331 13.926 0.175 1.00 0.00 A ATOM 1047 CD PRO A 272 1.283 14.821 -1.774 1.00 0.00 A ATOM 1048 CG PRO A 272 1.388 14.984 -0.286 1.00 0.00 A ATOM 1049 HA PRO A 272 3.095 12.339 -1.063 1.00 0.00 A ATOM 1050 HB2 PRO A 272 2.099 13.601 1.180 1.00 0.00 A ATOM 1051 HB1 PRO A 272 3.355 14.266 0.132 1.00 0.00 A ATOM 1052 HD2 PRO A 272 0.306 15.123 -2.121 1.00 0.00 A ATOM 1053 HD1 PRO A 272 2.056 15.387 -2.273 1.00 0.00 A ATOM 1054 HG2 PRO A 272 0.422 14.843 0.176 1.00 0.00 A ATOM 1055 HG1 PRO A 272 1.782 15.960 -0.042 1.00 0.00 A ATOM 1056 N PRO A 272 1.486 13.377 -1.962 1.00 0.00 A ATOM 1057 O PRO A 272 1.725 10.560 0.072 1.00 0.00 A ATOM 1058 C TYR A 273 -2.064 10.740 -0.307 1.00 0.00 A ATOM 1059 CA TYR A 273 -0.936 11.069 0.670 1.00 0.00 A ATOM 1060 CB TYR A 273 -1.514 11.638 1.967 1.00 0.00 A ATOM 1061 CD1 TYR A 273 0.303 12.963 3.114 1.00 0.00 A ATOM 1062 CD2 TYR A 273 -0.300 10.850 4.038 1.00 0.00 A ATOM 1063 CE1 TYR A 273 1.245 13.133 4.111 1.00 0.00 A ATOM 1064 CE2 TYR A 273 0.640 11.013 5.037 1.00 0.00 A ATOM 1065 CG TYR A 273 -0.484 11.821 3.060 1.00 0.00 A ATOM 1066 CZ TYR A 273 1.410 12.156 5.070 1.00 0.00 A ATOM 1067 HN TYR A 273 -0.302 12.916 -0.144 1.00 0.00 A ATOM 1068 HA TYR A 273 -0.395 10.161 0.895 1.00 0.00 A ATOM 1069 HB2 TYR A 273 -1.956 12.602 1.764 1.00 0.00 A ATOM 1070 HB1 TYR A 273 -2.277 10.968 2.337 1.00 0.00 A ATOM 1071 HD1 TYR A 273 0.172 13.727 2.362 1.00 0.00 A ATOM 1072 HD2 TYR A 273 -0.904 9.955 4.010 1.00 0.00 A ATOM 1073 HE1 TYR A 273 1.849 14.030 4.136 1.00 0.00 A ATOM 1074 HE2 TYR A 273 0.768 10.248 5.788 1.00 0.00 A ATOM 1075 HH TYR A 273 1.930 12.203 6.920 1.00 0.00 A ATOM 1076 N TYR A 273 0.006 12.013 0.079 1.00 0.00 A ATOM 1077 O TYR A 273 -3.086 10.174 0.080 1.00 0.00 A ATOM 1078 OH TYR A 273 2.346 12.323 6.063 1.00 0.00 A ATOM 1079 C THR A 274 -2.291 9.950 -3.703 1.00 0.00 A ATOM 1080 CA THR A 274 -2.869 10.838 -2.607 1.00 0.00 A ATOM 1081 CB THR A 274 -3.367 12.153 -3.207 1.00 0.00 A ATOM 1082 CG2 THR A 274 -4.433 12.825 -2.370 1.00 0.00 A ATOM 1083 HN THR A 274 -1.035 11.543 -1.826 1.00 0.00 A ATOM 1084 HA THR A 274 -3.698 10.325 -2.144 1.00 0.00 A ATOM 1085 HB THR A 274 -3.786 11.956 -4.182 1.00 0.00 A ATOM 1086 HG1 THR A 274 -1.922 13.270 -2.499 1.00 0.00 A ATOM 1087 HG21 THR A 274 -4.879 12.101 -1.705 1.00 0.00 A ATOM 1088 HG22 THR A 274 -3.990 13.621 -1.792 1.00 0.00 A ATOM 1089 HG23 THR A 274 -5.195 13.234 -3.019 1.00 0.00 A ATOM 1090 N THR A 274 -1.870 11.097 -1.575 1.00 0.00 A ATOM 1091 O THR A 274 -1.100 10.018 -4.007 1.00 0.00 A ATOM 1092 OG1 THR A 274 -2.299 13.071 -3.359 1.00 0.00 A ATOM 1093 C PHE A 275 -3.891 7.398 -5.888 1.00 0.00 A ATOM 1094 CA PHE A 275 -2.713 8.208 -5.352 1.00 0.00 A ATOM 1095 CB PHE A 275 -1.613 7.275 -4.837 1.00 0.00 A ATOM 1096 CD1 PHE A 275 -2.437 6.857 -2.502 1.00 0.00 A ATOM 1097 CD2 PHE A 275 -2.108 4.985 -3.942 1.00 0.00 A ATOM 1098 CE1 PHE A 275 -2.849 6.010 -1.490 1.00 0.00 A ATOM 1099 CE2 PHE A 275 -2.519 4.133 -2.933 1.00 0.00 A ATOM 1100 CG PHE A 275 -2.062 6.355 -3.738 1.00 0.00 A ATOM 1101 CZ PHE A 275 -2.889 4.646 -1.706 1.00 0.00 A ATOM 1102 HN PHE A 275 -4.078 9.104 -4.005 1.00 0.00 A ATOM 1103 HA PHE A 275 -2.315 8.807 -6.156 1.00 0.00 A ATOM 1104 HB2 PHE A 275 -1.259 6.666 -5.651 1.00 0.00 A ATOM 1105 HB1 PHE A 275 -0.792 7.869 -4.464 1.00 0.00 A ATOM 1106 HD1 PHE A 275 -2.405 7.922 -2.330 1.00 0.00 A ATOM 1107 HD2 PHE A 275 -1.817 4.582 -4.900 1.00 0.00 A ATOM 1108 HE1 PHE A 275 -3.139 6.414 -0.531 1.00 0.00 A ATOM 1109 HE2 PHE A 275 -2.550 3.068 -3.105 1.00 0.00 A ATOM 1110 HZ PHE A 275 -3.211 3.983 -0.917 1.00 0.00 A ATOM 1111 N PHE A 275 -3.141 9.113 -4.292 1.00 0.00 A ATOM 1112 O PHE A 275 -4.933 7.299 -5.240 1.00 0.00 A ATOM 1113 C SER A 276 -4.306 4.608 -7.969 1.00 0.00 A ATOM 1114 CA SER A 276 -4.775 6.036 -7.706 1.00 0.00 A ATOM 1115 CB SER A 276 -5.220 6.694 -9.019 1.00 0.00 A ATOM 1116 HN SER A 276 -2.871 6.947 -7.550 1.00 0.00 A ATOM 1117 HA SER A 276 -5.614 6.007 -7.028 1.00 0.00 A ATOM 1118 HB2 SER A 276 -6.108 7.280 -8.842 1.00 0.00 A ATOM 1119 HB1 SER A 276 -4.432 7.337 -9.382 1.00 0.00 A ATOM 1120 HG SER A 276 -4.992 5.908 -10.801 1.00 0.00 A ATOM 1121 N SER A 276 -3.722 6.828 -7.079 1.00 0.00 A ATOM 1122 O SER A 276 -3.122 4.295 -7.834 1.00 0.00 A ATOM 1123 OG SER A 276 -5.510 5.725 -10.013 1.00 0.00 A ATOM 1124 C ILE A 277 -5.590 1.911 -9.941 1.00 0.00 A ATOM 1125 CA ILE A 277 -4.938 2.353 -8.636 1.00 0.00 A ATOM 1126 CB ILE A 277 -5.411 1.428 -7.498 1.00 0.00 A ATOM 1127 CD1 ILE A 277 -7.794 0.549 -7.696 1.00 0.00 A ATOM 1128 CG1 ILE A 277 -6.895 1.661 -7.200 1.00 0.00 A ATOM 1129 CG2 ILE A 277 -4.571 1.652 -6.250 1.00 0.00 A ATOM 1130 HN ILE A 277 -6.169 4.063 -8.439 1.00 0.00 A ATOM 1131 HA ILE A 277 -3.866 2.258 -8.728 1.00 0.00 A ATOM 1132 HB ILE A 277 -5.271 0.405 -7.816 1.00 0.00 A ATOM 1133 HD11 ILE A 277 -7.197 -0.203 -8.189 1.00 0.00 A ATOM 1134 HD12 ILE A 277 -8.312 0.105 -6.859 1.00 0.00 A ATOM 1135 HD13 ILE A 277 -8.514 0.952 -8.393 1.00 0.00 A ATOM 1136 HG12 ILE A 277 -7.034 1.746 -6.133 1.00 0.00 A ATOM 1137 HG11 ILE A 277 -7.211 2.580 -7.674 1.00 0.00 A ATOM 1138 HG21 ILE A 277 -3.550 1.857 -6.536 1.00 0.00 A ATOM 1139 HG22 ILE A 277 -4.966 2.491 -5.695 1.00 0.00 A ATOM 1140 HG23 ILE A 277 -4.600 0.766 -5.631 1.00 0.00 A ATOM 1141 N ILE A 277 -5.245 3.748 -8.347 1.00 0.00 A ATOM 1142 O ILE A 277 -6.316 2.678 -10.574 1.00 0.00 A ATOM 1143 C CYS A 278 -7.417 0.166 -11.535 1.00 0.00 A ATOM 1144 CA CYS A 278 -5.891 0.133 -11.574 1.00 0.00 A ATOM 1145 CB CYS A 278 -5.406 -1.302 -11.800 1.00 0.00 A ATOM 1146 HN CYS A 278 -4.741 0.105 -9.796 1.00 0.00 A ATOM 1147 HA CYS A 278 -5.551 0.750 -12.391 1.00 0.00 A ATOM 1148 HB2 CYS A 278 -5.750 -1.642 -12.765 1.00 0.00 A ATOM 1149 HB1 CYS A 278 -4.326 -1.314 -11.785 1.00 0.00 A ATOM 1150 HG CYS A 278 -5.239 -2.738 -10.019 1.00 0.00 A ATOM 1151 N CYS A 278 -5.327 0.671 -10.342 1.00 0.00 A ATOM 1152 O CYS A 278 -8.012 0.649 -10.572 1.00 0.00 A ATOM 1153 SG CYS A 278 -5.989 -2.484 -10.562 1.00 0.00 A ATOM 1154 C ASP A 279 -10.086 -1.308 -11.621 1.00 0.00 A ATOM 1155 CA ASP A 279 -9.498 -0.376 -12.675 1.00 0.00 A ATOM 1156 CB ASP A 279 -9.938 -0.822 -14.070 1.00 0.00 A ATOM 1157 CG ASP A 279 -9.277 -2.117 -14.500 1.00 0.00 A ATOM 1158 HN ASP A 279 -7.513 -0.717 -13.326 1.00 0.00 A ATOM 1159 HA ASP A 279 -9.860 0.625 -12.495 1.00 0.00 A ATOM 1160 HB2 ASP A 279 -11.008 -0.968 -14.074 1.00 0.00 A ATOM 1161 HB1 ASP A 279 -9.682 -0.053 -14.785 1.00 0.00 A ATOM 1162 N ASP A 279 -8.041 -0.349 -12.589 1.00 0.00 A ATOM 1163 O ASP A 279 -9.945 -2.528 -11.708 1.00 0.00 A ATOM 1164 OD1 ASP A 279 -9.772 -3.195 -14.109 1.00 0.00 A ATOM 1165 OD2 ASP A 279 -8.262 -2.053 -15.225 1.00 0.00 A ATOM 1166 C THR A 280 -12.880 -1.507 -9.684 1.00 0.00 A ATOM 1167 CA THR A 280 -11.360 -1.505 -9.555 1.00 0.00 A ATOM 1168 CB THR A 280 -10.952 -0.944 -8.192 1.00 0.00 A ATOM 1169 CG2 THR A 280 -11.379 0.493 -7.984 1.00 0.00 A ATOM 1170 HN THR A 280 -10.828 0.251 -10.612 1.00 0.00 A ATOM 1171 HA THR A 280 -11.001 -2.520 -9.638 1.00 0.00 A ATOM 1172 HB THR A 280 -9.876 -0.984 -8.106 1.00 0.00 A ATOM 1173 HG1 THR A 280 -11.016 -1.563 -6.336 1.00 0.00 A ATOM 1174 HG21 THR A 280 -10.971 1.108 -8.773 1.00 0.00 A ATOM 1175 HG22 THR A 280 -12.457 0.554 -8.001 1.00 0.00 A ATOM 1176 HG23 THR A 280 -11.014 0.843 -7.030 1.00 0.00 A ATOM 1177 N THR A 280 -10.749 -0.726 -10.626 1.00 0.00 A ATOM 1178 O THR A 280 -13.597 -1.567 -8.685 1.00 0.00 A ATOM 1179 OG1 THR A 280 -11.511 -1.715 -7.144 1.00 0.00 A ATOM 1180 C SER A 281 -15.345 -2.859 -11.289 1.00 0.00 A ATOM 1181 CA SER A 281 -14.797 -1.437 -11.183 1.00 0.00 A ATOM 1182 CB SER A 281 -15.098 -0.667 -12.468 1.00 0.00 A ATOM 1183 HN SER A 281 -12.739 -1.397 -11.675 1.00 0.00 A ATOM 1184 HA SER A 281 -15.282 -0.940 -10.356 1.00 0.00 A ATOM 1185 HB2 SER A 281 -14.921 -1.308 -13.320 1.00 0.00 A ATOM 1186 HB1 SER A 281 -16.130 -0.351 -12.464 1.00 0.00 A ATOM 1187 HG SER A 281 -14.230 0.930 -11.736 1.00 0.00 A ATOM 1188 N SER A 281 -13.362 -1.443 -10.920 1.00 0.00 A ATOM 1189 O SER A 281 -16.556 -3.071 -11.225 1.00 0.00 A ATOM 1190 OG SER A 281 -14.271 0.478 -12.583 1.00 0.00 A ATOM 1191 C ASN A 282 -14.764 -5.938 -10.219 1.00 0.00 A ATOM 1192 CA ASN A 282 -14.856 -5.229 -11.567 1.00 0.00 A ATOM 1193 CB ASN A 282 -13.983 -5.949 -12.598 1.00 0.00 A ATOM 1194 CG ASN A 282 -14.798 -6.817 -13.537 1.00 0.00 A ATOM 1195 HN ASN A 282 -13.499 -3.606 -11.497 1.00 0.00 A ATOM 1196 HA ASN A 282 -15.882 -5.248 -11.901 1.00 0.00 A ATOM 1197 HB2 ASN A 282 -13.453 -5.217 -13.186 1.00 0.00 A ATOM 1198 HB1 ASN A 282 -13.271 -6.577 -12.083 1.00 0.00 A ATOM 1199 HD21 ASN A 282 -15.734 -7.653 -11.995 1.00 0.00 A ATOM 1200 HD22 ASN A 282 -16.207 -8.220 -13.556 1.00 0.00 A ATOM 1201 N ASN A 282 -14.452 -3.831 -11.452 1.00 0.00 A ATOM 1202 ND2 ASN A 282 -15.667 -7.647 -12.972 1.00 0.00 A ATOM 1203 O ASN A 282 -14.455 -7.127 -10.153 1.00 0.00 A ATOM 1204 OD1 ASN A 282 -14.648 -6.742 -14.757 1.00 0.00 A ATOM 1205 C PHE A 283 -16.074 -5.154 -6.923 1.00 0.00 A ATOM 1206 CA PHE A 283 -14.985 -5.759 -7.801 1.00 0.00 A ATOM 1207 CB PHE A 283 -13.612 -5.512 -7.173 1.00 0.00 A ATOM 1208 CD1 PHE A 283 -12.202 -7.134 -8.470 1.00 0.00 A ATOM 1209 CD2 PHE A 283 -11.651 -4.815 -8.574 1.00 0.00 A ATOM 1210 CE1 PHE A 283 -11.148 -7.426 -9.314 1.00 0.00 A ATOM 1211 CE2 PHE A 283 -10.596 -5.102 -9.419 1.00 0.00 A ATOM 1212 CG PHE A 283 -12.466 -5.826 -8.091 1.00 0.00 A ATOM 1213 CZ PHE A 283 -10.343 -6.408 -9.789 1.00 0.00 A ATOM 1214 HN PHE A 283 -15.276 -4.258 -9.263 1.00 0.00 A ATOM 1215 HA PHE A 283 -15.151 -6.824 -7.878 1.00 0.00 A ATOM 1216 HB2 PHE A 283 -13.535 -4.473 -6.891 1.00 0.00 A ATOM 1217 HB1 PHE A 283 -13.512 -6.128 -6.292 1.00 0.00 A ATOM 1218 HD1 PHE A 283 -12.832 -7.929 -8.099 1.00 0.00 A ATOM 1219 HD2 PHE A 283 -11.847 -3.793 -8.286 1.00 0.00 A ATOM 1220 HE1 PHE A 283 -10.953 -8.448 -9.602 1.00 0.00 A ATOM 1221 HE2 PHE A 283 -9.967 -4.304 -9.789 1.00 0.00 A ATOM 1222 HZ PHE A 283 -9.519 -6.634 -10.448 1.00 0.00 A ATOM 1223 N PHE A 283 -15.035 -5.200 -9.147 1.00 0.00 A ATOM 1224 O PHE A 283 -16.798 -4.252 -7.347 1.00 0.00 A ATOM 1225 C SER A 284 -16.822 -3.762 -4.267 1.00 0.00 A ATOM 1226 CA SER A 284 -17.186 -5.159 -4.759 1.00 0.00 A ATOM 1227 CB SER A 284 -17.324 -6.114 -3.571 1.00 0.00 A ATOM 1228 HN SER A 284 -15.579 -6.370 -5.415 1.00 0.00 A ATOM 1229 HA SER A 284 -18.131 -5.108 -5.281 1.00 0.00 A ATOM 1230 HB2 SER A 284 -16.959 -5.631 -2.677 1.00 0.00 A ATOM 1231 HB1 SER A 284 -18.365 -6.372 -3.439 1.00 0.00 A ATOM 1232 HG SER A 284 -16.127 -7.544 -2.971 1.00 0.00 A ATOM 1233 N SER A 284 -16.185 -5.653 -5.696 1.00 0.00 A ATOM 1234 O SER A 284 -15.750 -3.243 -4.577 1.00 0.00 A ATOM 1235 OG SER A 284 -16.583 -7.305 -3.781 1.00 0.00 A ATOM 1236 C ASP A 285 -16.660 -1.881 -1.686 1.00 0.00 A ATOM 1237 CA ASP A 285 -17.493 -1.820 -2.962 1.00 0.00 A ATOM 1238 CB ASP A 285 -18.827 -1.126 -2.681 1.00 0.00 A ATOM 1239 CG ASP A 285 -19.753 -1.975 -1.833 1.00 0.00 A ATOM 1240 HN ASP A 285 -18.558 -3.622 -3.284 1.00 0.00 A ATOM 1241 HA ASP A 285 -16.952 -1.254 -3.705 1.00 0.00 A ATOM 1242 HB2 ASP A 285 -18.641 -0.199 -2.160 1.00 0.00 A ATOM 1243 HB1 ASP A 285 -19.320 -0.915 -3.619 1.00 0.00 A ATOM 1244 N ASP A 285 -17.722 -3.158 -3.497 1.00 0.00 A ATOM 1245 O ASP A 285 -16.885 -2.730 -0.824 1.00 0.00 A ATOM 1246 OD1 ASP A 285 -19.485 -2.117 -0.621 1.00 0.00 A ATOM 1247 OD2 ASP A 285 -20.747 -2.498 -2.380 1.00 0.00 A ATOM 1248 C TYR A 286 -15.625 -0.567 0.850 1.00 0.00 A ATOM 1249 CA TYR A 286 -14.828 -0.922 -0.401 1.00 0.00 A ATOM 1250 CB TYR A 286 -13.707 0.099 -0.614 1.00 0.00 A ATOM 1251 CD1 TYR A 286 -11.663 -0.614 0.686 1.00 0.00 A ATOM 1252 CD2 TYR A 286 -12.978 1.176 1.550 1.00 0.00 A ATOM 1253 CE1 TYR A 286 -10.800 -0.505 1.759 1.00 0.00 A ATOM 1254 CE2 TYR A 286 -12.120 1.292 2.627 1.00 0.00 A ATOM 1255 CG TYR A 286 -12.765 0.222 0.563 1.00 0.00 A ATOM 1256 CZ TYR A 286 -11.033 0.450 2.728 1.00 0.00 A ATOM 1257 HN TYR A 286 -15.565 -0.321 -2.292 1.00 0.00 A ATOM 1258 HA TYR A 286 -14.391 -1.901 -0.270 1.00 0.00 A ATOM 1259 HB2 TYR A 286 -13.124 -0.192 -1.475 1.00 0.00 A ATOM 1260 HB1 TYR A 286 -14.145 1.070 -0.793 1.00 0.00 A ATOM 1261 HD1 TYR A 286 -11.483 -1.361 -0.073 1.00 0.00 A ATOM 1262 HD2 TYR A 286 -13.830 1.833 1.470 1.00 0.00 A ATOM 1263 HE1 TYR A 286 -9.948 -1.164 1.837 1.00 0.00 A ATOM 1264 HE2 TYR A 286 -12.303 2.040 3.385 1.00 0.00 A ATOM 1265 HH TYR A 286 -9.282 0.350 3.521 1.00 0.00 A ATOM 1266 N TYR A 286 -15.695 -0.973 -1.572 1.00 0.00 A ATOM 1267 O TYR A 286 -16.261 0.484 0.914 1.00 0.00 A ATOM 1268 OH TYR A 286 -10.176 0.563 3.800 1.00 0.00 A ATOM 1269 C ILE A 287 -15.347 -0.857 4.217 1.00 0.00 A ATOM 1270 CA ILE A 287 -16.306 -1.228 3.091 1.00 0.00 A ATOM 1271 CB ILE A 287 -17.111 -2.473 3.509 1.00 0.00 A ATOM 1272 CD1 ILE A 287 -18.664 -4.292 2.635 1.00 0.00 A ATOM 1273 CG1 ILE A 287 -17.905 -3.020 2.321 1.00 0.00 A ATOM 1274 CG2 ILE A 287 -18.042 -2.138 4.665 1.00 0.00 A ATOM 1275 HN ILE A 287 -15.061 -2.272 1.732 1.00 0.00 A ATOM 1276 HA ILE A 287 -16.996 -0.413 2.934 1.00 0.00 A ATOM 1277 HB ILE A 287 -16.416 -3.227 3.847 1.00 0.00 A ATOM 1278 HD11 ILE A 287 -18.599 -4.497 3.693 1.00 0.00 A ATOM 1279 HD12 ILE A 287 -19.699 -4.171 2.354 1.00 0.00 A ATOM 1280 HD13 ILE A 287 -18.233 -5.114 2.083 1.00 0.00 A ATOM 1281 HG12 ILE A 287 -18.621 -2.278 2.002 1.00 0.00 A ATOM 1282 HG11 ILE A 287 -17.225 -3.231 1.508 1.00 0.00 A ATOM 1283 HG21 ILE A 287 -17.460 -1.794 5.507 1.00 0.00 A ATOM 1284 HG22 ILE A 287 -18.728 -1.362 4.360 1.00 0.00 A ATOM 1285 HG23 ILE A 287 -18.596 -3.020 4.947 1.00 0.00 A ATOM 1286 N ILE A 287 -15.587 -1.451 1.842 1.00 0.00 A ATOM 1287 O ILE A 287 -15.499 0.184 4.859 1.00 0.00 A ATOM 1288 C ARG A 288 -12.108 -2.295 5.221 1.00 0.00 A ATOM 1289 CA ARG A 288 -13.370 -1.484 5.496 1.00 0.00 A ATOM 1290 CB ARG A 288 -13.948 -1.856 6.864 1.00 0.00 A ATOM 1291 CD ARG A 288 -15.283 -1.058 8.838 1.00 0.00 A ATOM 1292 CG ARG A 288 -14.365 -0.653 7.695 1.00 0.00 A ATOM 1293 CZ ARG A 288 -17.425 -0.285 9.778 1.00 0.00 A ATOM 1294 HN ARG A 288 -14.295 -2.524 3.901 1.00 0.00 A ATOM 1295 HA ARG A 288 -13.119 -0.434 5.492 1.00 0.00 A ATOM 1296 HB2 ARG A 288 -14.816 -2.482 6.717 1.00 0.00 A ATOM 1297 HB1 ARG A 288 -13.205 -2.410 7.419 1.00 0.00 A ATOM 1298 HD2 ARG A 288 -15.771 -1.985 8.579 1.00 0.00 A ATOM 1299 HD1 ARG A 288 -14.687 -1.202 9.727 1.00 0.00 A ATOM 1300 HE ARG A 288 -16.139 0.860 8.769 1.00 0.00 A ATOM 1301 HG2 ARG A 288 -13.481 -0.187 8.105 1.00 0.00 A ATOM 1302 HG1 ARG A 288 -14.883 0.049 7.059 1.00 0.00 A ATOM 1303 HH11 ARG A 288 -17.022 -2.240 10.109 1.00 0.00 A ATOM 1304 HH12 ARG A 288 -18.524 -1.672 10.758 1.00 0.00 A ATOM 1305 HH21 ARG A 288 -18.115 1.609 9.623 1.00 0.00 A ATOM 1306 HH22 ARG A 288 -19.145 0.512 10.481 1.00 0.00 A ATOM 1307 N ARG A 288 -14.360 -1.714 4.449 1.00 0.00 A ATOM 1308 NE ARG A 288 -16.301 -0.046 9.108 1.00 0.00 A ATOM 1309 NH1 ARG A 288 -17.677 -1.499 10.254 1.00 0.00 A ATOM 1310 NH2 ARG A 288 -18.300 0.692 9.977 1.00 0.00 A ATOM 1311 O ARG A 288 -11.968 -2.887 4.153 1.00 0.00 A ATOM 1312 C GLY A 289 -9.234 -2.694 4.728 1.00 0.00 A ATOM 1313 CA GLY A 289 -9.960 -3.072 6.006 1.00 0.00 A ATOM 1314 HN GLY A 289 -11.350 -1.830 7.017 1.00 0.00 A ATOM 1315 HA2 GLY A 289 -10.203 -4.124 5.967 1.00 0.00 A ATOM 1316 HA1 GLY A 289 -9.308 -2.898 6.849 1.00 0.00 A ATOM 1317 N GLY A 289 -11.190 -2.321 6.185 1.00 0.00 A ATOM 1318 O GLY A 289 -9.722 -1.879 3.947 1.00 0.00 A ATOM 1319 C GLY A 290 -5.973 -2.375 3.601 1.00 0.00 A ATOM 1320 CA GLY A 290 -7.309 -3.021 3.312 1.00 0.00 A ATOM 1321 HN GLY A 290 -7.739 -3.948 5.163 1.00 0.00 A ATOM 1322 HA2 GLY A 290 -7.886 -2.371 2.674 1.00 0.00 A ATOM 1323 HA1 GLY A 290 -7.137 -3.951 2.793 1.00 0.00 A ATOM 1324 N GLY A 290 -8.074 -3.298 4.510 1.00 0.00 A ATOM 1325 O GLY A 290 -5.900 -1.193 3.936 1.00 0.00 A ATOM 1326 C ILE A 291 -2.768 -2.679 2.392 1.00 0.00 A ATOM 1327 CA ILE A 291 -3.560 -2.665 3.692 1.00 0.00 A ATOM 1328 CB ILE A 291 -2.813 -3.509 4.745 1.00 0.00 A ATOM 1329 CD1 ILE A 291 -4.287 -2.736 6.671 1.00 0.00 A ATOM 1330 CG1 ILE A 291 -3.758 -3.912 5.881 1.00 0.00 A ATOM 1331 CG2 ILE A 291 -1.622 -2.739 5.292 1.00 0.00 A ATOM 1332 HN ILE A 291 -5.041 -4.085 3.183 1.00 0.00 A ATOM 1333 HA ILE A 291 -3.628 -1.648 4.053 1.00 0.00 A ATOM 1334 HB ILE A 291 -2.441 -4.400 4.261 1.00 0.00 A ATOM 1335 HD11 ILE A 291 -4.254 -1.847 6.059 1.00 0.00 A ATOM 1336 HD12 ILE A 291 -5.308 -2.932 6.966 1.00 0.00 A ATOM 1337 HD13 ILE A 291 -3.679 -2.590 7.552 1.00 0.00 A ATOM 1338 HG12 ILE A 291 -4.603 -4.441 5.467 1.00 0.00 A ATOM 1339 HG11 ILE A 291 -3.232 -4.562 6.564 1.00 0.00 A ATOM 1340 HG21 ILE A 291 -1.920 -1.725 5.516 1.00 0.00 A ATOM 1341 HG22 ILE A 291 -1.266 -3.217 6.192 1.00 0.00 A ATOM 1342 HG23 ILE A 291 -0.832 -2.727 4.555 1.00 0.00 A ATOM 1343 N ILE A 291 -4.911 -3.155 3.460 1.00 0.00 A ATOM 1344 O ILE A 291 -2.741 -3.684 1.682 1.00 0.00 A ATOM 1345 C VAL A 292 0.133 -1.635 1.114 1.00 0.00 A ATOM 1346 CA VAL A 292 -1.358 -1.452 0.849 1.00 0.00 A ATOM 1347 CB VAL A 292 -1.593 -0.098 0.151 1.00 0.00 A ATOM 1348 CG1 VAL A 292 -1.008 1.047 0.965 1.00 0.00 A ATOM 1349 CG2 VAL A 292 -1.012 -0.119 -1.253 1.00 0.00 A ATOM 1350 HN VAL A 292 -2.196 -0.783 2.673 1.00 0.00 A ATOM 1351 HA VAL A 292 -1.689 -2.235 0.182 1.00 0.00 A ATOM 1352 HB VAL A 292 -2.659 0.059 0.070 1.00 0.00 A ATOM 1353 HG11 VAL A 292 -1.201 0.879 2.014 1.00 0.00 A ATOM 1354 HG12 VAL A 292 0.059 1.098 0.800 1.00 0.00 A ATOM 1355 HG13 VAL A 292 -1.464 1.976 0.660 1.00 0.00 A ATOM 1356 HG21 VAL A 292 -1.467 -0.920 -1.818 1.00 0.00 A ATOM 1357 HG22 VAL A 292 -1.210 0.824 -1.740 1.00 0.00 A ATOM 1358 HG23 VAL A 292 0.055 -0.280 -1.197 1.00 0.00 A ATOM 1359 N VAL A 292 -2.134 -1.558 2.075 1.00 0.00 A ATOM 1360 O VAL A 292 0.749 -0.852 1.838 1.00 0.00 A ATOM 1361 C SER A 293 2.836 -2.948 -0.669 1.00 0.00 A ATOM 1362 CA SER A 293 2.125 -2.967 0.680 1.00 0.00 A ATOM 1363 CB SER A 293 2.313 -4.327 1.355 1.00 0.00 A ATOM 1364 HN SER A 293 0.161 -3.260 -0.050 1.00 0.00 A ATOM 1365 HA SER A 293 2.551 -2.200 1.308 1.00 0.00 A ATOM 1366 HB2 SER A 293 1.370 -4.854 1.366 1.00 0.00 A ATOM 1367 HB1 SER A 293 3.041 -4.905 0.804 1.00 0.00 A ATOM 1368 HG SER A 293 3.722 -4.245 2.714 1.00 0.00 A ATOM 1369 N SER A 293 0.707 -2.675 0.517 1.00 0.00 A ATOM 1370 O SER A 293 2.203 -2.787 -1.712 1.00 0.00 A ATOM 1371 OG SER A 293 2.765 -4.177 2.690 1.00 0.00 A ATOM 1372 C GLN A 294 5.414 -4.528 -2.208 1.00 0.00 A ATOM 1373 CA GLN A 294 4.947 -3.117 -1.865 1.00 0.00 A ATOM 1374 CB GLN A 294 6.156 -2.190 -1.715 1.00 0.00 A ATOM 1375 CD GLN A 294 7.716 -2.129 -3.701 1.00 0.00 A ATOM 1376 CG GLN A 294 6.539 -1.476 -3.001 1.00 0.00 A ATOM 1377 HN GLN A 294 4.603 -3.238 0.220 1.00 0.00 A ATOM 1378 HA GLN A 294 4.323 -2.751 -2.667 1.00 0.00 A ATOM 1379 HB2 GLN A 294 5.931 -1.444 -0.968 1.00 0.00 A ATOM 1380 HB1 GLN A 294 7.004 -2.773 -1.386 1.00 0.00 A ATOM 1381 HE21 GLN A 294 8.966 -0.830 -2.863 1.00 0.00 A ATOM 1382 HE22 GLN A 294 9.689 -2.003 -3.906 1.00 0.00 A ATOM 1383 HG2 GLN A 294 5.692 -1.487 -3.670 1.00 0.00 A ATOM 1384 HG1 GLN A 294 6.799 -0.455 -2.766 1.00 0.00 A ATOM 1385 N GLN A 294 4.154 -3.114 -0.642 1.00 0.00 A ATOM 1386 NE2 GLN A 294 8.910 -1.600 -3.466 1.00 0.00 A ATOM 1387 O GLN A 294 6.389 -5.023 -1.644 1.00 0.00 A ATOM 1388 OE1 GLN A 294 7.552 -3.097 -4.444 1.00 0.00 A ATOM 1389 C VAL A 295 6.470 -6.589 -4.110 1.00 0.00 A ATOM 1390 CA VAL A 295 5.054 -6.527 -3.549 1.00 0.00 A ATOM 1391 CB VAL A 295 4.072 -7.059 -4.608 1.00 0.00 A ATOM 1392 CG1 VAL A 295 2.712 -7.333 -3.986 1.00 0.00 A ATOM 1393 CG2 VAL A 295 3.950 -6.079 -5.763 1.00 0.00 A ATOM 1394 HN VAL A 295 3.940 -4.725 -3.550 1.00 0.00 A ATOM 1395 HA VAL A 295 4.994 -7.166 -2.679 1.00 0.00 A ATOM 1396 HB VAL A 295 4.459 -7.991 -4.994 1.00 0.00 A ATOM 1397 HG11 VAL A 295 2.828 -7.494 -2.923 1.00 0.00 A ATOM 1398 HG12 VAL A 295 2.063 -6.487 -4.152 1.00 0.00 A ATOM 1399 HG13 VAL A 295 2.280 -8.213 -4.437 1.00 0.00 A ATOM 1400 HG21 VAL A 295 4.877 -5.536 -5.874 1.00 0.00 A ATOM 1401 HG22 VAL A 295 3.739 -6.620 -6.674 1.00 0.00 A ATOM 1402 HG23 VAL A 295 3.147 -5.384 -5.563 1.00 0.00 A ATOM 1403 N VAL A 295 4.710 -5.172 -3.135 1.00 0.00 A ATOM 1404 O VAL A 295 7.048 -5.567 -4.480 1.00 0.00 A ATOM 1405 C LYS A 296 8.331 -8.501 -6.129 1.00 0.00 A ATOM 1406 CA LYS A 296 8.372 -7.993 -4.691 1.00 0.00 A ATOM 1407 CB LYS A 296 9.140 -8.981 -3.808 1.00 0.00 A ATOM 1408 CD LYS A 296 11.092 -7.549 -3.136 1.00 0.00 A ATOM 1409 CE LYS A 296 11.579 -7.869 -1.732 1.00 0.00 A ATOM 1410 CG LYS A 296 10.649 -8.804 -3.869 1.00 0.00 A ATOM 1411 HN LYS A 296 6.512 -8.573 -3.864 1.00 0.00 A ATOM 1412 HA LYS A 296 8.877 -7.039 -4.672 1.00 0.00 A ATOM 1413 HB2 LYS A 296 8.825 -8.849 -2.784 1.00 0.00 A ATOM 1414 HB1 LYS A 296 8.903 -9.986 -4.122 1.00 0.00 A ATOM 1415 HD2 LYS A 296 11.896 -7.086 -3.688 1.00 0.00 A ATOM 1416 HD1 LYS A 296 10.257 -6.867 -3.071 1.00 0.00 A ATOM 1417 HE2 LYS A 296 11.943 -8.885 -1.712 1.00 0.00 A ATOM 1418 HE1 LYS A 296 12.384 -7.193 -1.482 1.00 0.00 A ATOM 1419 HG2 LYS A 296 11.120 -9.661 -3.412 1.00 0.00 A ATOM 1420 HG1 LYS A 296 10.951 -8.732 -4.903 1.00 0.00 A ATOM 1421 HZ1 LYS A 296 9.592 -8.057 -1.115 1.00 0.00 A ATOM 1422 HZ2 LYS A 296 10.719 -8.286 0.125 1.00 0.00 A ATOM 1423 HZ3 LYS A 296 10.392 -6.727 -0.446 1.00 0.00 A ATOM 1424 N LYS A 296 7.023 -7.797 -4.172 1.00 0.00 A ATOM 1425 NZ LYS A 296 10.494 -7.724 -0.722 1.00 0.00 A ATOM 1426 O LYS A 296 8.690 -9.645 -6.406 1.00 0.00 A ATOM 1427 C VAL A 297 9.166 -8.390 -9.007 1.00 0.00 A ATOM 1428 CA VAL A 297 7.801 -7.998 -8.449 1.00 0.00 A ATOM 1429 CB VAL A 297 7.232 -6.838 -9.289 1.00 0.00 A ATOM 1430 CG1 VAL A 297 5.789 -6.554 -8.898 1.00 0.00 A ATOM 1431 CG2 VAL A 297 8.089 -5.592 -9.127 1.00 0.00 A ATOM 1432 HN VAL A 297 7.618 -6.742 -6.759 1.00 0.00 A ATOM 1433 HA VAL A 297 7.131 -8.841 -8.538 1.00 0.00 A ATOM 1434 HB VAL A 297 7.249 -7.129 -10.328 1.00 0.00 A ATOM 1435 HG11 VAL A 297 5.731 -6.382 -7.834 1.00 0.00 A ATOM 1436 HG12 VAL A 297 5.438 -5.679 -9.425 1.00 0.00 A ATOM 1437 HG13 VAL A 297 5.172 -7.402 -9.159 1.00 0.00 A ATOM 1438 HG21 VAL A 297 9.128 -5.877 -9.046 1.00 0.00 A ATOM 1439 HG22 VAL A 297 7.958 -4.951 -9.988 1.00 0.00 A ATOM 1440 HG23 VAL A 297 7.790 -5.061 -8.236 1.00 0.00 A ATOM 1441 N VAL A 297 7.891 -7.639 -7.041 1.00 0.00 A ATOM 1442 O VAL A 297 10.200 -7.928 -8.525 1.00 0.00 A ATOM 1443 C PRO A 298 11.381 -8.559 -10.978 1.00 0.00 A ATOM 1444 CA PRO A 298 10.428 -9.710 -10.667 1.00 0.00 A ATOM 1445 CB PRO A 298 9.945 -10.365 -11.960 1.00 0.00 A ATOM 1446 CD PRO A 298 7.992 -9.847 -10.671 1.00 0.00 A ATOM 1447 CG PRO A 298 8.565 -10.835 -11.653 1.00 0.00 A ATOM 1448 HA PRO A 298 10.936 -10.441 -10.056 1.00 0.00 A ATOM 1449 HB2 PRO A 298 9.947 -9.637 -12.759 1.00 0.00 A ATOM 1450 HB1 PRO A 298 10.594 -11.189 -12.215 1.00 0.00 A ATOM 1451 HD2 PRO A 298 7.416 -9.093 -11.186 1.00 0.00 A ATOM 1452 HD1 PRO A 298 7.383 -10.355 -9.939 1.00 0.00 A ATOM 1453 HG2 PRO A 298 7.974 -10.851 -12.556 1.00 0.00 A ATOM 1454 HG1 PRO A 298 8.603 -11.820 -11.212 1.00 0.00 A ATOM 1455 N PRO A 298 9.185 -9.252 -10.038 1.00 0.00 A ATOM 1456 O PRO A 298 10.972 -7.529 -11.514 1.00 0.00 A ATOM 1457 C LYS A 299 15.050 -8.343 -11.012 1.00 0.00 A ATOM 1458 CA LYS A 299 13.663 -7.719 -10.885 1.00 0.00 A ATOM 1459 CB LYS A 299 13.655 -6.684 -9.759 1.00 0.00 A ATOM 1460 CD LYS A 299 14.568 -4.407 -9.211 1.00 0.00 A ATOM 1461 CE LYS A 299 14.817 -2.998 -9.725 1.00 0.00 A ATOM 1462 CG LYS A 299 13.846 -5.257 -10.245 1.00 0.00 A ATOM 1463 HN LYS A 299 12.919 -9.586 -10.217 1.00 0.00 A ATOM 1464 HA LYS A 299 13.418 -7.229 -11.815 1.00 0.00 A ATOM 1465 HB2 LYS A 299 12.709 -6.741 -9.240 1.00 0.00 A ATOM 1466 HB1 LYS A 299 14.451 -6.915 -9.066 1.00 0.00 A ATOM 1467 HD2 LYS A 299 13.962 -4.351 -8.319 1.00 0.00 A ATOM 1468 HD1 LYS A 299 15.515 -4.869 -8.977 1.00 0.00 A ATOM 1469 HE2 LYS A 299 15.300 -3.061 -10.688 1.00 0.00 A ATOM 1470 HE1 LYS A 299 13.868 -2.494 -9.830 1.00 0.00 A ATOM 1471 HG2 LYS A 299 14.429 -5.271 -11.154 1.00 0.00 A ATOM 1472 HG1 LYS A 299 12.877 -4.821 -10.444 1.00 0.00 A ATOM 1473 HZ1 LYS A 299 15.343 -2.315 -7.822 1.00 0.00 A ATOM 1474 HZ2 LYS A 299 16.664 -2.559 -8.852 1.00 0.00 A ATOM 1475 HZ3 LYS A 299 15.667 -1.209 -9.060 1.00 0.00 A ATOM 1476 N LYS A 299 12.653 -8.743 -10.640 1.00 0.00 A ATOM 1477 NZ LYS A 299 15.684 -2.216 -8.800 1.00 0.00 A ATOM 1478 O LYS A 299 16.043 -7.765 -10.570 1.00 0.00 A ATOM 1479 C LYS A 300 16.717 -10.338 -13.287 1.00 0.00 A ATOM 1480 CA LYS A 300 16.374 -10.225 -11.805 1.00 0.00 A ATOM 1481 CB LYS A 300 16.305 -11.619 -11.175 1.00 0.00 A ATOM 1482 CD LYS A 300 17.420 -13.374 -9.763 1.00 0.00 A ATOM 1483 CE LYS A 300 18.089 -13.453 -8.400 1.00 0.00 A ATOM 1484 CG LYS A 300 17.537 -11.981 -10.362 1.00 0.00 A ATOM 1485 HN LYS A 300 14.283 -9.933 -11.950 1.00 0.00 A ATOM 1486 HA LYS A 300 17.146 -9.655 -11.311 1.00 0.00 A ATOM 1487 HB2 LYS A 300 15.445 -11.664 -10.523 1.00 0.00 A ATOM 1488 HB1 LYS A 300 16.190 -12.352 -11.959 1.00 0.00 A ATOM 1489 HD2 LYS A 300 16.375 -13.622 -9.655 1.00 0.00 A ATOM 1490 HD1 LYS A 300 17.893 -14.081 -10.428 1.00 0.00 A ATOM 1491 HE2 LYS A 300 17.819 -12.577 -7.830 1.00 0.00 A ATOM 1492 HE1 LYS A 300 17.733 -14.337 -7.891 1.00 0.00 A ATOM 1493 HG2 LYS A 300 18.404 -11.949 -11.004 1.00 0.00 A ATOM 1494 HG1 LYS A 300 17.652 -11.264 -9.561 1.00 0.00 A ATOM 1495 HZ1 LYS A 300 19.844 -13.893 -9.444 1.00 0.00 A ATOM 1496 HZ2 LYS A 300 19.983 -12.572 -8.397 1.00 0.00 A ATOM 1497 HZ3 LYS A 300 19.958 -14.144 -7.774 1.00 0.00 A ATOM 1498 N LYS A 300 15.109 -9.524 -11.619 1.00 0.00 A ATOM 1499 NZ LYS A 300 19.572 -13.521 -8.512 1.00 0.00 A ATOM 1500 O LYS A 300 15.942 -9.918 -14.147 1.00 0.00 A ATOM 1501 C ILE A 301 17.634 -12.261 -15.618 1.00 0.00 A ATOM 1502 CA ILE A 301 18.325 -11.072 -14.959 1.00 0.00 A ATOM 1503 CB ILE A 301 19.852 -11.266 -15.042 1.00 0.00 A ATOM 1504 CD1 ILE A 301 21.210 -13.398 -14.732 1.00 0.00 A ATOM 1505 CG1 ILE A 301 20.302 -12.375 -14.085 1.00 0.00 A ATOM 1506 CG2 ILE A 301 20.570 -9.963 -14.727 1.00 0.00 A ATOM 1507 HN ILE A 301 18.458 -11.222 -12.851 1.00 0.00 A ATOM 1508 HA ILE A 301 18.068 -10.174 -15.501 1.00 0.00 A ATOM 1509 HB ILE A 301 20.101 -11.551 -16.053 1.00 0.00 A ATOM 1510 HD11 ILE A 301 21.926 -12.895 -15.364 1.00 0.00 A ATOM 1511 HD12 ILE A 301 21.732 -13.951 -13.965 1.00 0.00 A ATOM 1512 HD13 ILE A 301 20.619 -14.078 -15.328 1.00 0.00 A ATOM 1513 HG12 ILE A 301 20.837 -11.935 -13.259 1.00 0.00 A ATOM 1514 HG11 ILE A 301 19.431 -12.894 -13.710 1.00 0.00 A ATOM 1515 HG21 ILE A 301 19.903 -9.133 -14.906 1.00 0.00 A ATOM 1516 HG22 ILE A 301 20.877 -9.961 -13.692 1.00 0.00 A ATOM 1517 HG23 ILE A 301 21.439 -9.869 -15.361 1.00 0.00 A ATOM 1518 N ILE A 301 17.882 -10.906 -13.579 1.00 0.00 A ATOM 1519 O ILE A 301 18.226 -13.330 -15.774 1.00 0.00 A ATOM 1520 C SER A 302 15.670 -12.999 -18.163 1.00 0.00 A ATOM 1521 CA SER A 302 15.603 -13.123 -16.645 1.00 0.00 A ATOM 1522 CB SER A 302 14.145 -13.070 -16.182 1.00 0.00 A ATOM 1523 HN SER A 302 15.959 -11.195 -15.851 1.00 0.00 A ATOM 1524 HA SER A 302 16.029 -14.071 -16.354 1.00 0.00 A ATOM 1525 HB2 SER A 302 13.892 -12.056 -15.913 1.00 0.00 A ATOM 1526 HB1 SER A 302 13.503 -13.401 -16.985 1.00 0.00 A ATOM 1527 HG SER A 302 13.019 -13.847 -14.780 1.00 0.00 A ATOM 1528 N SER A 302 16.376 -12.068 -16.003 1.00 0.00 A ATOM 1529 O SER A 302 15.359 -11.949 -18.724 1.00 0.00 A ATOM 1530 OG SER A 302 13.937 -13.906 -15.057 1.00 0.00 A ATOM 1531 C PHE A 303 15.613 -15.374 -20.859 1.00 0.00 A ATOM 1532 CA PHE A 303 16.190 -14.087 -20.276 1.00 0.00 A ATOM 1533 CB PHE A 303 17.653 -13.934 -20.698 1.00 0.00 A ATOM 1534 CD1 PHE A 303 17.773 -11.833 -22.066 1.00 0.00 A ATOM 1535 CD2 PHE A 303 18.777 -11.837 -19.902 1.00 0.00 A ATOM 1536 CE1 PHE A 303 18.162 -10.520 -22.248 1.00 0.00 A ATOM 1537 CE2 PHE A 303 19.168 -10.523 -20.078 1.00 0.00 A ATOM 1538 CG PHE A 303 18.076 -12.506 -20.892 1.00 0.00 A ATOM 1539 CZ PHE A 303 18.861 -9.864 -21.253 1.00 0.00 A ATOM 1540 HN PHE A 303 16.316 -14.885 -18.320 1.00 0.00 A ATOM 1541 HA PHE A 303 15.626 -13.250 -20.656 1.00 0.00 A ATOM 1542 HB2 PHE A 303 18.286 -14.367 -19.939 1.00 0.00 A ATOM 1543 HB1 PHE A 303 17.807 -14.457 -21.631 1.00 0.00 A ATOM 1544 HD1 PHE A 303 17.228 -12.345 -22.844 1.00 0.00 A ATOM 1545 HD2 PHE A 303 19.017 -12.350 -18.983 1.00 0.00 A ATOM 1546 HE1 PHE A 303 17.921 -10.007 -23.167 1.00 0.00 A ATOM 1547 HE2 PHE A 303 19.714 -10.012 -19.299 1.00 0.00 A ATOM 1548 HZ PHE A 303 19.165 -8.837 -21.393 1.00 0.00 A ATOM 1549 N PHE A 303 16.080 -14.077 -18.822 1.00 0.00 A ATOM 1550 O PHE A 303 15.472 -16.376 -20.158 1.00 0.00 A ATOM 1551 C LYS A 304 15.429 -16.744 -24.153 1.00 0.00 A ATOM 1552 CA LYS A 304 14.720 -16.498 -22.825 1.00 0.00 A ATOM 1553 CB LYS A 304 13.222 -16.302 -23.063 1.00 0.00 A ATOM 1554 CD LYS A 304 10.895 -16.353 -22.115 1.00 0.00 A ATOM 1555 CE LYS A 304 10.080 -16.159 -20.847 1.00 0.00 A ATOM 1556 CG LYS A 304 12.379 -16.473 -21.809 1.00 0.00 A ATOM 1557 HN LYS A 304 15.418 -14.507 -22.650 1.00 0.00 A ATOM 1558 HA LYS A 304 14.865 -17.357 -22.188 1.00 0.00 A ATOM 1559 HB2 LYS A 304 13.057 -15.306 -23.448 1.00 0.00 A ATOM 1560 HB1 LYS A 304 12.888 -17.022 -23.796 1.00 0.00 A ATOM 1561 HD2 LYS A 304 10.738 -15.507 -22.766 1.00 0.00 A ATOM 1562 HD1 LYS A 304 10.566 -17.256 -22.610 1.00 0.00 A ATOM 1563 HE2 LYS A 304 10.518 -15.355 -20.273 1.00 0.00 A ATOM 1564 HE1 LYS A 304 9.070 -15.894 -21.121 1.00 0.00 A ATOM 1565 HG2 LYS A 304 12.572 -17.448 -21.388 1.00 0.00 A ATOM 1566 HG1 LYS A 304 12.654 -15.709 -21.097 1.00 0.00 A ATOM 1567 HZ1 LYS A 304 10.905 -17.958 -20.179 1.00 0.00 A ATOM 1568 HZ2 LYS A 304 10.007 -17.138 -19.003 1.00 0.00 A ATOM 1569 HZ3 LYS A 304 9.215 -17.963 -20.250 1.00 0.00 A ATOM 1570 N LYS A 304 15.281 -15.336 -22.145 1.00 0.00 A ATOM 1571 NZ LYS A 304 10.050 -17.391 -20.012 1.00 0.00 A ATOM 1572 O LYS A 304 15.787 -15.803 -24.860 1.00 0.00 A ATOM 1573 C SER A 305 15.614 -19.581 -26.379 1.00 0.00 A ATOM 1574 CA SER A 305 16.298 -18.385 -25.725 1.00 0.00 A ATOM 1575 CB SER A 305 17.770 -18.708 -25.461 1.00 0.00 A ATOM 1576 HN SER A 305 15.324 -18.723 -23.877 1.00 0.00 A ATOM 1577 HA SER A 305 16.240 -17.541 -26.396 1.00 0.00 A ATOM 1578 HB2 SER A 305 17.892 -19.777 -25.372 1.00 0.00 A ATOM 1579 HB1 SER A 305 18.371 -18.345 -26.282 1.00 0.00 A ATOM 1580 HG SER A 305 18.510 -18.776 -23.648 1.00 0.00 A ATOM 1581 N SER A 305 15.631 -18.016 -24.483 1.00 0.00 A ATOM 1582 O SER A 305 15.868 -20.729 -26.015 1.00 0.00 A ATOM 1583 OG SER A 305 18.220 -18.098 -24.262 1.00 0.00 A ATOM 1584 C LEU A 306 14.922 -21.049 -29.079 1.00 0.00 A ATOM 1585 CA LEU A 306 14.025 -20.358 -28.051 1.00 0.00 A ATOM 1586 CB LEU A 306 12.780 -19.791 -28.739 1.00 0.00 A ATOM 1587 CD1 LEU A 306 12.477 -17.305 -28.592 1.00 0.00 A ATOM 1588 CD2 LEU A 306 10.576 -18.827 -28.023 1.00 0.00 A ATOM 1589 CG LEU A 306 12.087 -18.648 -27.993 1.00 0.00 A ATOM 1590 HN LEU A 306 14.586 -18.369 -27.591 1.00 0.00 A ATOM 1591 HA LEU A 306 13.716 -21.089 -27.319 1.00 0.00 A ATOM 1592 HB2 LEU A 306 13.064 -19.437 -29.719 1.00 0.00 A ATOM 1593 HB1 LEU A 306 12.068 -20.594 -28.861 1.00 0.00 A ATOM 1594 HD11 LEU A 306 12.732 -17.435 -29.633 1.00 0.00 A ATOM 1595 HD12 LEU A 306 11.647 -16.619 -28.507 1.00 0.00 A ATOM 1596 HD13 LEU A 306 13.328 -16.906 -28.059 1.00 0.00 A ATOM 1597 HD21 LEU A 306 10.325 -19.818 -27.673 1.00 0.00 A ATOM 1598 HD22 LEU A 306 10.113 -18.091 -27.383 1.00 0.00 A ATOM 1599 HD23 LEU A 306 10.219 -18.702 -29.034 1.00 0.00 A ATOM 1600 HG LEU A 306 12.405 -18.657 -26.960 1.00 0.00 A ATOM 1601 N LEU A 306 14.745 -19.303 -27.346 1.00 0.00 A ATOM 1602 O LEU A 306 14.994 -22.277 -29.118 1.00 0.00 A ATOM 1603 C PRO A 307 17.849 -21.271 -30.377 1.00 0.00 A ATOM 1604 CA PRO A 307 16.507 -20.833 -30.952 1.00 0.00 A ATOM 1605 CB PRO A 307 16.691 -19.669 -31.922 1.00 0.00 A ATOM 1606 CD PRO A 307 15.604 -18.795 -29.968 1.00 0.00 A ATOM 1607 CG PRO A 307 16.570 -18.451 -31.074 1.00 0.00 A ATOM 1608 HA PRO A 307 16.045 -21.665 -31.465 1.00 0.00 A ATOM 1609 HB2 PRO A 307 17.664 -19.734 -32.387 1.00 0.00 A ATOM 1610 HB1 PRO A 307 15.921 -19.701 -32.679 1.00 0.00 A ATOM 1611 HD2 PRO A 307 15.947 -18.382 -29.032 1.00 0.00 A ATOM 1612 HD1 PRO A 307 14.617 -18.426 -30.204 1.00 0.00 A ATOM 1613 HG2 PRO A 307 17.534 -18.195 -30.660 1.00 0.00 A ATOM 1614 HG1 PRO A 307 16.186 -17.632 -31.663 1.00 0.00 A ATOM 1615 N PRO A 307 15.620 -20.273 -29.931 1.00 0.00 A ATOM 1616 O PRO A 307 18.111 -21.099 -29.187 1.00 0.00 A ATOM 1617 C ALA A 308 21.119 -21.439 -31.406 1.00 0.00 A ATOM 1618 CA ALA A 308 20.012 -22.299 -30.805 1.00 0.00 A ATOM 1619 CB ALA A 308 20.208 -23.758 -31.190 1.00 0.00 A ATOM 1620 HN ALA A 308 18.431 -21.947 -32.168 1.00 0.00 A ATOM 1621 HA ALA A 308 20.059 -22.228 -29.728 1.00 0.00 A ATOM 1622 HB1 ALA A 308 20.780 -23.815 -32.105 1.00 0.00 A ATOM 1623 HB2 ALA A 308 20.740 -24.271 -30.402 1.00 0.00 A ATOM 1624 HB3 ALA A 308 19.245 -24.224 -31.338 1.00 0.00 A ATOM 1625 N ALA A 308 18.696 -21.837 -31.230 1.00 0.00 A ATOM 1626 O ALA A 308 21.092 -21.115 -32.594 1.00 0.00 A ATOM 1627 C SER A 309 24.439 -20.482 -30.160 1.00 0.00 A ATOM 1628 CA SER A 309 23.206 -20.247 -31.027 1.00 0.00 A ATOM 1629 CB SER A 309 22.821 -18.768 -30.996 1.00 0.00 A ATOM 1630 HN SER A 309 22.056 -21.361 -29.642 1.00 0.00 A ATOM 1631 HA SER A 309 23.438 -20.528 -32.043 1.00 0.00 A ATOM 1632 HB2 SER A 309 22.452 -18.514 -30.012 1.00 0.00 A ATOM 1633 HB1 SER A 309 23.690 -18.167 -31.220 1.00 0.00 A ATOM 1634 HG SER A 309 21.592 -17.548 -31.912 1.00 0.00 A ATOM 1635 N SER A 309 22.091 -21.071 -30.578 1.00 0.00 A ATOM 1636 O SER A 309 24.525 -19.983 -29.038 1.00 0.00 A ATOM 1637 OG SER A 309 21.811 -18.482 -31.948 1.00 0.00 A ATOM 1638 C LEU A 310 27.760 -20.641 -30.423 1.00 0.00 A ATOM 1639 CA LEU A 310 26.621 -21.544 -29.961 1.00 0.00 A ATOM 1640 CB LEU A 310 27.008 -23.011 -30.155 1.00 0.00 A ATOM 1641 CD1 LEU A 310 26.149 -25.261 -30.851 1.00 0.00 A ATOM 1642 CD2 LEU A 310 25.586 -24.356 -28.588 1.00 0.00 A ATOM 1643 CG LEU A 310 25.851 -24.007 -30.044 1.00 0.00 A ATOM 1644 HN LEU A 310 25.266 -21.613 -31.586 1.00 0.00 A ATOM 1645 HA LEU A 310 26.438 -21.365 -28.913 1.00 0.00 A ATOM 1646 HB2 LEU A 310 27.455 -23.118 -31.133 1.00 0.00 A ATOM 1647 HB1 LEU A 310 27.746 -23.270 -29.411 1.00 0.00 A ATOM 1648 HD11 LEU A 310 27.062 -25.711 -30.492 1.00 0.00 A ATOM 1649 HD12 LEU A 310 25.334 -25.962 -30.740 1.00 0.00 A ATOM 1650 HD13 LEU A 310 26.260 -25.001 -31.893 1.00 0.00 A ATOM 1651 HD21 LEU A 310 26.521 -24.588 -28.098 1.00 0.00 A ATOM 1652 HD22 LEU A 310 25.120 -23.516 -28.095 1.00 0.00 A ATOM 1653 HD23 LEU A 310 24.932 -25.213 -28.537 1.00 0.00 A ATOM 1654 HG LEU A 310 24.957 -23.554 -30.449 1.00 0.00 A ATOM 1655 N LEU A 310 25.392 -21.244 -30.687 1.00 0.00 A ATOM 1656 O LEU A 310 28.259 -19.815 -29.658 1.00 0.00 A ATOM 1657 C VAL A 311 28.824 -19.359 -33.558 1.00 0.00 A ATOM 1658 CA VAL A 311 29.246 -20.002 -32.241 1.00 0.00 A ATOM 1659 CB VAL A 311 30.509 -20.850 -32.480 1.00 0.00 A ATOM 1660 CG1 VAL A 311 31.207 -21.154 -31.164 1.00 0.00 A ATOM 1661 CG2 VAL A 311 30.158 -22.135 -33.215 1.00 0.00 A ATOM 1662 HN VAL A 311 27.729 -21.477 -32.238 1.00 0.00 A ATOM 1663 HA VAL A 311 29.489 -19.223 -31.533 1.00 0.00 A ATOM 1664 HB VAL A 311 31.188 -20.281 -33.098 1.00 0.00 A ATOM 1665 HG11 VAL A 311 30.925 -20.415 -30.427 1.00 0.00 A ATOM 1666 HG12 VAL A 311 30.915 -22.134 -30.819 1.00 0.00 A ATOM 1667 HG13 VAL A 311 32.277 -21.126 -31.308 1.00 0.00 A ATOM 1668 HG21 VAL A 311 29.618 -21.896 -34.120 1.00 0.00 A ATOM 1669 HG22 VAL A 311 31.066 -22.664 -33.467 1.00 0.00 A ATOM 1670 HG23 VAL A 311 29.543 -22.756 -32.582 1.00 0.00 A ATOM 1671 N VAL A 311 28.165 -20.803 -31.678 1.00 0.00 A ATOM 1672 O VAL A 311 28.401 -20.046 -34.488 1.00 0.00 A ATOM 1673 C GLU A 312 29.731 -17.263 -35.824 1.00 0.00 A ATOM 1674 CA GLU A 312 28.572 -17.301 -34.834 1.00 0.00 A ATOM 1675 CB GLU A 312 28.145 -15.878 -34.475 1.00 0.00 A ATOM 1676 CD GLU A 312 26.525 -14.652 -32.974 1.00 0.00 A ATOM 1677 CG GLU A 312 26.716 -15.780 -33.968 1.00 0.00 A ATOM 1678 HN GLU A 312 29.285 -17.545 -32.856 1.00 0.00 A ATOM 1679 HA GLU A 312 27.739 -17.813 -35.293 1.00 0.00 A ATOM 1680 HB2 GLU A 312 28.803 -15.499 -33.707 1.00 0.00 A ATOM 1681 HB1 GLU A 312 28.235 -15.255 -35.353 1.00 0.00 A ATOM 1682 HG2 GLU A 312 26.059 -15.614 -34.808 1.00 0.00 A ATOM 1683 HG1 GLU A 312 26.454 -16.712 -33.488 1.00 0.00 A ATOM 1684 N GLU A 312 28.942 -18.037 -33.630 1.00 0.00 A ATOM 1685 OT1 GLU A 312 30.599 -16.375 -35.684 1.00 0.00 A ATOM 1686 OT2 GLU A 312 29.762 -18.120 -36.733 1.00 0.00 A ATOM 1687 OE1 GLU A 312 26.928 -14.818 -31.803 1.00 0.00 A ATOM 1688 OE2 GLU A 312 25.973 -13.602 -33.366 1.00 0.00 A END
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