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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601072 |
5ie8   |
26725 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLN A 280 20.810 6.427 -1.014 1.00 0.00 A ATOM 2 CA GLN A 280 20.553 7.858 -1.475 1.00 0.00 A ATOM 3 CB GLN A 280 20.451 7.917 -3.001 1.00 0.00 A ATOM 4 CD GLN A 280 19.944 9.312 -5.038 1.00 0.00 A ATOM 5 CG GLN A 280 20.116 9.300 -3.535 1.00 0.00 A ATOM 6 HT1 GLN A 280 22.552 8.430 -1.382 1.00 0.00 A ATOM 7 HT2 GLN A 280 21.682 8.721 0.038 1.00 0.00 A ATOM 8 HT3 GLN A 280 21.463 9.725 -1.304 1.00 0.00 A ATOM 9 HA GLN A 280 19.623 8.198 -1.044 1.00 0.00 A ATOM 10 HB2 GLN A 280 21.393 7.610 -3.427 1.00 0.00 A ATOM 11 HB1 GLN A 280 19.680 7.235 -3.324 1.00 0.00 A ATOM 12 HE21 GLN A 280 20.612 11.178 -5.127 1.00 0.00 A ATOM 13 HE22 GLN A 280 20.171 10.463 -6.639 1.00 0.00 A ATOM 14 HG2 GLN A 280 19.197 9.635 -3.080 1.00 0.00 A ATOM 15 HG1 GLN A 280 20.915 9.975 -3.273 1.00 0.00 A ATOM 16 N GLN A 280 21.637 8.747 -0.999 1.00 0.00 A ATOM 17 NE2 GLN A 280 20.276 10.428 -5.664 1.00 0.00 A ATOM 18 O GLN A 280 21.676 6.199 -0.168 1.00 0.00 A ATOM 19 OE1 GLN A 280 19.525 8.323 -5.635 1.00 0.00 A ATOM 20 C GLU A 281 19.857 3.878 0.299 1.00 0.00 A ATOM 21 CA GLU A 281 20.174 4.060 -1.197 1.00 0.00 A ATOM 22 CB GLU A 281 21.593 3.561 -1.541 1.00 0.00 A ATOM 23 CD GLU A 281 23.112 1.609 -2.075 1.00 0.00 A ATOM 24 CG GLU A 281 21.734 2.046 -1.613 1.00 0.00 A ATOM 25 HN GLU A 281 19.373 5.729 -2.228 1.00 0.00 A ATOM 26 HA GLU A 281 19.447 3.494 -1.784 1.00 0.00 A ATOM 27 HB2 GLU A 281 21.877 3.967 -2.499 1.00 0.00 A ATOM 28 HB1 GLU A 281 22.278 3.927 -0.791 1.00 0.00 A ATOM 29 HG2 GLU A 281 21.552 1.633 -0.632 1.00 0.00 A ATOM 30 HG1 GLU A 281 21.001 1.663 -2.306 1.00 0.00 A ATOM 31 N GLU A 281 20.042 5.474 -1.558 1.00 0.00 A ATOM 32 O GLU A 281 20.388 2.996 0.968 1.00 0.00 A ATOM 33 OE1 GLU A 281 23.284 1.340 -3.282 1.00 0.00 A ATOM 34 OE2 GLU A 281 24.035 1.534 -1.232 1.00 0.00 A ATOM 35 C ASP A 282 17.128 4.206 2.351 1.00 0.00 A ATOM 36 CA ASP A 282 18.577 4.743 2.215 1.00 0.00 A ATOM 37 CB ASP A 282 18.740 6.180 2.741 1.00 0.00 A ATOM 38 CG ASP A 282 19.598 6.250 3.998 1.00 0.00 A ATOM 39 HN ASP A 282 18.535 5.366 0.192 1.00 0.00 A ATOM 40 HA ASP A 282 19.248 4.086 2.749 1.00 0.00 A ATOM 41 HB2 ASP A 282 19.211 6.781 1.978 1.00 0.00 A ATOM 42 HB1 ASP A 282 17.766 6.590 2.963 1.00 0.00 A ATOM 43 N ASP A 282 18.961 4.728 0.799 1.00 0.00 A ATOM 44 O ASP A 282 16.623 3.708 1.362 1.00 0.00 A ATOM 45 OD1 ASP A 282 19.953 5.183 4.548 1.00 0.00 A ATOM 46 OD2 ASP A 282 19.909 7.370 4.454 1.00 0.00 A ATOM 47 C PRO A 283 14.259 3.253 2.616 1.00 0.00 A ATOM 48 CA PRO A 283 15.100 3.734 3.814 1.00 0.00 A ATOM 49 CB PRO A 283 14.456 4.927 4.506 1.00 0.00 A ATOM 50 CD PRO A 283 16.867 4.946 4.781 1.00 0.00 A ATOM 51 CG PRO A 283 15.572 5.542 5.303 1.00 0.00 A ATOM 52 HA PRO A 283 15.165 2.926 4.526 1.00 0.00 A ATOM 53 HB2 PRO A 283 14.072 5.613 3.763 1.00 0.00 A ATOM 54 HB1 PRO A 283 13.653 4.593 5.144 1.00 0.00 A ATOM 55 HD2 PRO A 283 17.591 5.721 4.584 1.00 0.00 A ATOM 56 HD1 PRO A 283 17.263 4.228 5.483 1.00 0.00 A ATOM 57 HG2 PRO A 283 15.573 6.613 5.162 1.00 0.00 A ATOM 58 HG1 PRO A 283 15.447 5.304 6.349 1.00 0.00 A ATOM 59 N PRO A 283 16.441 4.286 3.542 1.00 0.00 A ATOM 60 O PRO A 283 13.928 2.071 2.533 1.00 0.00 A ATOM 61 C TRP A 284 13.751 2.681 -0.277 1.00 0.00 A ATOM 62 CA TRP A 284 13.085 3.793 0.543 1.00 0.00 A ATOM 63 CB TRP A 284 12.827 5.033 -0.321 1.00 0.00 A ATOM 64 CD1 TRP A 284 14.900 5.826 -1.600 1.00 0.00 A ATOM 65 CD2 TRP A 284 14.552 6.890 0.338 1.00 0.00 A ATOM 66 CE2 TRP A 284 15.715 7.411 -0.257 1.00 0.00 A ATOM 67 CE3 TRP A 284 14.133 7.409 1.567 1.00 0.00 A ATOM 68 CG TRP A 284 14.049 5.873 -0.537 1.00 0.00 A ATOM 69 CH2 TRP A 284 16.029 8.913 1.536 1.00 0.00 A ATOM 70 CZ2 TRP A 284 16.463 8.424 0.334 1.00 0.00 A ATOM 71 CZ3 TRP A 284 14.875 8.415 2.151 1.00 0.00 A ATOM 72 HN TRP A 284 14.184 5.085 1.825 1.00 0.00 A ATOM 73 HA TRP A 284 12.138 3.424 0.910 1.00 0.00 A ATOM 74 HB2 TRP A 284 12.464 4.719 -1.288 1.00 0.00 A ATOM 75 HB1 TRP A 284 12.080 5.647 0.159 1.00 0.00 A ATOM 76 HD1 TRP A 284 14.789 5.155 -2.437 1.00 0.00 A ATOM 77 HE1 TRP A 284 16.642 6.896 -2.071 1.00 0.00 A ATOM 78 HE3 TRP A 284 13.246 7.035 2.056 1.00 0.00 A ATOM 79 HH2 TRP A 284 16.576 9.700 2.027 1.00 0.00 A ATOM 80 HZ2 TRP A 284 17.353 8.820 -0.128 1.00 0.00 A ATOM 81 HZ3 TRP A 284 14.567 8.829 3.101 1.00 0.00 A ATOM 82 N TRP A 284 13.899 4.155 1.710 1.00 0.00 A ATOM 83 NE1 TRP A 284 15.906 6.744 -1.438 1.00 0.00 A ATOM 84 O TRP A 284 13.094 1.743 -0.725 1.00 0.00 A ATOM 85 C ARG A 285 15.858 0.510 -0.181 1.00 0.00 A ATOM 86 CA ARG A 285 15.863 1.746 -1.061 1.00 0.00 A ATOM 87 CB ARG A 285 17.314 2.218 -1.217 1.00 0.00 A ATOM 88 CD ARG A 285 18.241 0.235 -2.467 1.00 0.00 A ATOM 89 CG ARG A 285 18.327 1.076 -1.213 1.00 0.00 A ATOM 90 CZ ARG A 285 18.840 1.617 -4.454 1.00 0.00 A ATOM 91 HN ARG A 285 15.505 3.611 -0.135 1.00 0.00 A ATOM 92 HA ARG A 285 15.452 1.508 -2.029 1.00 0.00 A ATOM 93 HB2 ARG A 285 17.411 2.761 -2.142 1.00 0.00 A ATOM 94 HB1 ARG A 285 17.553 2.880 -0.397 1.00 0.00 A ATOM 95 HD2 ARG A 285 18.507 -0.781 -2.214 1.00 0.00 A ATOM 96 HD1 ARG A 285 17.223 0.256 -2.811 1.00 0.00 A ATOM 97 HE ARG A 285 20.015 0.257 -3.588 1.00 0.00 A ATOM 98 HG2 ARG A 285 19.321 1.483 -1.131 1.00 0.00 A ATOM 99 HG1 ARG A 285 18.122 0.441 -0.362 1.00 0.00 A ATOM 100 HH11 ARG A 285 17.132 2.219 -3.577 1.00 0.00 A ATOM 101 HH12 ARG A 285 17.523 3.030 -5.054 1.00 0.00 A ATOM 102 HH21 ARG A 285 20.540 1.333 -5.511 1.00 0.00 A ATOM 103 HH22 ARG A 285 19.460 2.526 -6.154 1.00 0.00 A ATOM 104 N ARG A 285 15.058 2.796 -0.451 1.00 0.00 A ATOM 105 NE ARG A 285 19.140 0.700 -3.532 1.00 0.00 A ATOM 106 NH1 ARG A 285 17.742 2.345 -4.351 1.00 0.00 A ATOM 107 NH2 ARG A 285 19.681 1.845 -5.450 1.00 0.00 A ATOM 108 O ARG A 285 15.771 -0.618 -0.664 1.00 0.00 A ATOM 109 C HIS A 286 14.989 -1.315 1.996 1.00 0.00 A ATOM 110 CA HIS A 286 16.132 -0.313 2.087 1.00 0.00 A ATOM 111 CB HIS A 286 16.230 0.295 3.499 1.00 0.00 A ATOM 112 CD2 HIS A 286 16.974 -1.369 5.353 1.00 0.00 A ATOM 113 CE1 HIS A 286 14.999 -1.836 6.181 1.00 0.00 A ATOM 114 CG HIS A 286 16.059 -0.674 4.636 1.00 0.00 A ATOM 115 HN HIS A 286 15.941 1.679 1.425 1.00 0.00 A ATOM 116 HA HIS A 286 17.055 -0.816 1.845 1.00 0.00 A ATOM 117 HB2 HIS A 286 17.199 0.757 3.611 1.00 0.00 A ATOM 118 HB1 HIS A 286 15.469 1.056 3.599 1.00 0.00 A ATOM 119 HD1 HIS A 286 13.947 -0.642 4.882 1.00 0.00 A ATOM 120 HD2 HIS A 286 18.043 -1.363 5.205 1.00 0.00 A ATOM 121 HE1 HIS A 286 14.215 -2.256 6.792 1.00 0.00 A ATOM 122 HE2 HIS A 286 16.699 -2.550 7.066 1.00 0.00 A ATOM 123 N HIS A 286 15.973 0.749 1.112 1.00 0.00 A ATOM 124 ND1 HIS A 286 14.829 -0.992 5.182 1.00 0.00 A ATOM 125 NE2 HIS A 286 16.289 -2.082 6.306 1.00 0.00 A ATOM 126 O HIS A 286 15.201 -2.514 2.163 1.00 0.00 A ATOM 127 C PHE A 287 12.929 -2.732 0.463 1.00 0.00 A ATOM 128 CA PHE A 287 12.630 -1.681 1.532 1.00 0.00 A ATOM 129 CB PHE A 287 11.418 -0.838 1.118 1.00 0.00 A ATOM 130 CD1 PHE A 287 9.858 -2.635 0.287 1.00 0.00 A ATOM 131 CD2 PHE A 287 9.115 -1.205 2.042 1.00 0.00 A ATOM 132 CE1 PHE A 287 8.652 -3.307 0.316 1.00 0.00 A ATOM 133 CE2 PHE A 287 7.908 -1.872 2.074 1.00 0.00 A ATOM 134 CG PHE A 287 10.106 -1.577 1.151 1.00 0.00 A ATOM 135 CZ PHE A 287 7.675 -2.923 1.210 1.00 0.00 A ATOM 136 HN PHE A 287 13.680 0.156 1.652 1.00 0.00 A ATOM 137 HA PHE A 287 12.422 -2.177 2.469 1.00 0.00 A ATOM 138 HB2 PHE A 287 11.335 0.007 1.784 1.00 0.00 A ATOM 139 HB1 PHE A 287 11.570 -0.479 0.111 1.00 0.00 A ATOM 140 HD1 PHE A 287 10.622 -2.937 -0.414 1.00 0.00 A ATOM 141 HD2 PHE A 287 9.294 -0.382 2.722 1.00 0.00 A ATOM 142 HE1 PHE A 287 8.472 -4.128 -0.362 1.00 0.00 A ATOM 143 HE2 PHE A 287 7.142 -1.567 2.766 1.00 0.00 A ATOM 144 HZ PHE A 287 6.730 -3.446 1.236 1.00 0.00 A ATOM 145 N PHE A 287 13.791 -0.821 1.721 1.00 0.00 A ATOM 146 O PHE A 287 12.711 -3.926 0.673 1.00 0.00 A ATOM 147 C ALA A 288 14.749 -4.243 -1.405 1.00 0.00 A ATOM 148 CA ALA A 288 13.779 -3.132 -1.798 1.00 0.00 A ATOM 149 CB ALA A 288 14.376 -2.294 -2.918 1.00 0.00 A ATOM 150 HN ALA A 288 13.648 -1.310 -0.733 1.00 0.00 A ATOM 151 HA ALA A 288 12.862 -3.572 -2.158 1.00 0.00 A ATOM 152 HB1 ALA A 288 13.659 -1.551 -3.236 1.00 0.00 A ATOM 153 HB2 ALA A 288 14.629 -2.931 -3.752 1.00 0.00 A ATOM 154 HB3 ALA A 288 15.271 -1.796 -2.557 1.00 0.00 A ATOM 155 N ALA A 288 13.459 -2.270 -0.663 1.00 0.00 A ATOM 156 O ALA A 288 14.617 -5.386 -1.843 1.00 0.00 A ATOM 157 C ARG A 289 16.343 -5.644 1.077 1.00 0.00 A ATOM 158 CA ARG A 289 16.753 -4.836 -0.151 1.00 0.00 A ATOM 159 CB ARG A 289 18.041 -4.079 0.148 1.00 0.00 A ATOM 160 CD ARG A 289 20.022 -2.823 -0.714 1.00 0.00 A ATOM 161 CG ARG A 289 18.761 -3.578 -1.090 1.00 0.00 A ATOM 162 CZ ARG A 289 22.163 -3.329 -1.817 1.00 0.00 A ATOM 163 HN ARG A 289 15.727 -2.986 -0.207 1.00 0.00 A ATOM 164 HA ARG A 289 16.936 -5.514 -0.969 1.00 0.00 A ATOM 165 HB2 ARG A 289 17.806 -3.227 0.768 1.00 0.00 A ATOM 166 HB1 ARG A 289 18.709 -4.732 0.688 1.00 0.00 A ATOM 167 HD2 ARG A 289 19.748 -1.823 -0.410 1.00 0.00 A ATOM 168 HD1 ARG A 289 20.494 -3.328 0.113 1.00 0.00 A ATOM 169 HE ARG A 289 20.716 -2.182 -2.599 1.00 0.00 A ATOM 170 HG2 ARG A 289 19.027 -4.421 -1.710 1.00 0.00 A ATOM 171 HG1 ARG A 289 18.104 -2.917 -1.635 1.00 0.00 A ATOM 172 HH11 ARG A 289 21.842 -4.321 -0.074 1.00 0.00 A ATOM 173 HH12 ARG A 289 23.392 -4.593 -0.808 1.00 0.00 A ATOM 174 HH21 ARG A 289 22.747 -2.540 -3.589 1.00 0.00 A ATOM 175 HH22 ARG A 289 23.912 -3.569 -2.817 1.00 0.00 A ATOM 176 N ARG A 289 15.712 -3.900 -0.563 1.00 0.00 A ATOM 177 NE ARG A 289 20.971 -2.735 -1.822 1.00 0.00 A ATOM 178 NH1 ARG A 289 22.493 -4.147 -0.821 1.00 0.00 A ATOM 179 NH2 ARG A 289 23.007 -3.133 -2.823 1.00 0.00 A ATOM 180 O ARG A 289 17.110 -6.475 1.563 1.00 0.00 A ATOM 181 C THR A 290 13.440 -6.868 2.635 1.00 0.00 A ATOM 182 CA THR A 290 14.715 -6.047 2.818 1.00 0.00 A ATOM 183 CB THR A 290 14.495 -4.988 3.917 1.00 0.00 A ATOM 184 CG2 THR A 290 14.109 -5.628 5.244 1.00 0.00 A ATOM 185 HN THR A 290 14.531 -4.804 1.109 1.00 0.00 A ATOM 186 HA THR A 290 15.508 -6.706 3.140 1.00 0.00 A ATOM 187 HB THR A 290 13.696 -4.327 3.606 1.00 0.00 A ATOM 188 HG1 THR A 290 15.820 -3.659 3.313 1.00 0.00 A ATOM 189 HG21 THR A 290 13.193 -6.187 5.120 1.00 0.00 A ATOM 190 HG22 THR A 290 13.963 -4.857 5.986 1.00 0.00 A ATOM 191 HG23 THR A 290 14.896 -6.293 5.566 1.00 0.00 A ATOM 192 N THR A 290 15.141 -5.413 1.579 1.00 0.00 A ATOM 193 O THR A 290 13.265 -7.905 3.275 1.00 0.00 A ATOM 194 OG1 THR A 290 15.693 -4.224 4.090 1.00 0.00 A ATOM 195 C HIS A 291 11.153 -7.618 0.165 1.00 0.00 A ATOM 196 CA HIS A 291 11.278 -7.086 1.579 1.00 0.00 A ATOM 197 CB HIS A 291 10.113 -6.137 1.879 1.00 0.00 A ATOM 198 CD2 HIS A 291 10.613 -4.247 3.577 1.00 0.00 A ATOM 199 CE1 HIS A 291 10.028 -5.288 5.410 1.00 0.00 A ATOM 200 CG HIS A 291 10.194 -5.483 3.223 1.00 0.00 A ATOM 201 HN HIS A 291 12.768 -5.629 1.211 1.00 0.00 A ATOM 202 HA HIS A 291 11.240 -7.916 2.266 1.00 0.00 A ATOM 203 HB2 HIS A 291 10.094 -5.358 1.132 1.00 0.00 A ATOM 204 HB1 HIS A 291 9.186 -6.692 1.833 1.00 0.00 A ATOM 205 HD1 HIS A 291 9.484 -7.028 4.476 1.00 0.00 A ATOM 206 HD2 HIS A 291 10.965 -3.474 2.909 1.00 0.00 A ATOM 207 HE1 HIS A 291 9.834 -5.509 6.450 1.00 0.00 A ATOM 208 HE2 HIS A 291 10.710 -3.346 5.478 1.00 0.00 A ATOM 209 N HIS A 291 12.556 -6.417 1.759 1.00 0.00 A ATOM 210 ND1 HIS A 291 9.834 -6.110 4.396 1.00 0.00 A ATOM 211 NE2 HIS A 291 10.500 -4.153 4.938 1.00 0.00 A ATOM 212 O HIS A 291 11.398 -6.898 -0.801 1.00 0.00 A ATOM 213 C ALA A 292 9.265 -9.060 -1.838 1.00 0.00 A ATOM 214 CA ALA A 292 10.588 -9.511 -1.237 1.00 0.00 A ATOM 215 CB ALA A 292 10.625 -11.024 -1.101 1.00 0.00 A ATOM 216 HN ALA A 292 10.655 -9.417 0.868 1.00 0.00 A ATOM 217 HA ALA A 292 11.394 -9.208 -1.889 1.00 0.00 A ATOM 218 HB1 ALA A 292 9.814 -11.347 -0.463 1.00 0.00 A ATOM 219 HB2 ALA A 292 11.566 -11.324 -0.664 1.00 0.00 A ATOM 220 HB3 ALA A 292 10.519 -11.477 -2.074 1.00 0.00 A ATOM 221 N ALA A 292 10.792 -8.885 0.055 1.00 0.00 A ATOM 222 O ALA A 292 8.235 -9.053 -1.163 1.00 0.00 A ATOM 223 C ILE A 293 7.190 -9.384 -4.103 1.00 0.00 A ATOM 224 CA ILE A 293 8.103 -8.206 -3.778 1.00 0.00 A ATOM 225 CB ILE A 293 8.450 -7.442 -5.075 1.00 0.00 A ATOM 226 CD1 ILE A 293 9.825 -5.494 -5.984 1.00 0.00 A ATOM 227 CG1 ILE A 293 9.377 -6.263 -4.760 1.00 0.00 A ATOM 228 CG2 ILE A 293 7.181 -6.954 -5.765 1.00 0.00 A ATOM 229 HN ILE A 293 10.150 -8.696 -3.586 1.00 0.00 A ATOM 230 HA ILE A 293 7.581 -7.532 -3.115 1.00 0.00 A ATOM 231 HB ILE A 293 8.956 -8.120 -5.744 1.00 0.00 A ATOM 232 HD11 ILE A 293 10.382 -6.149 -6.638 1.00 0.00 A ATOM 233 HD12 ILE A 293 10.453 -4.669 -5.681 1.00 0.00 A ATOM 234 HD13 ILE A 293 8.960 -5.114 -6.508 1.00 0.00 A ATOM 235 HG12 ILE A 293 8.862 -5.574 -4.107 1.00 0.00 A ATOM 236 HG11 ILE A 293 10.260 -6.633 -4.258 1.00 0.00 A ATOM 237 HG21 ILE A 293 6.535 -7.797 -5.963 1.00 0.00 A ATOM 238 HG22 ILE A 293 7.440 -6.471 -6.695 1.00 0.00 A ATOM 239 HG23 ILE A 293 6.670 -6.251 -5.124 1.00 0.00 A ATOM 240 N ILE A 293 9.299 -8.668 -3.098 1.00 0.00 A ATOM 241 O ILE A 293 7.656 -10.445 -4.523 1.00 0.00 A ATOM 242 C GLY A 294 4.424 -10.937 -2.930 1.00 0.00 A ATOM 243 CA GLY A 294 4.938 -10.244 -4.174 1.00 0.00 A ATOM 244 HN GLY A 294 5.582 -8.337 -3.524 1.00 0.00 A ATOM 245 HA2 GLY A 294 4.101 -9.809 -4.699 1.00 0.00 A ATOM 246 HA1 GLY A 294 5.405 -10.977 -4.813 1.00 0.00 A ATOM 247 N GLY A 294 5.895 -9.201 -3.881 1.00 0.00 A ATOM 248 O GLY A 294 3.504 -11.752 -3.001 1.00 0.00 A ATOM 249 C GLN A 295 3.425 -10.421 0.067 1.00 0.00 A ATOM 250 CA GLN A 295 4.577 -11.221 -0.533 1.00 0.00 A ATOM 251 CB GLN A 295 5.739 -11.340 0.463 1.00 0.00 A ATOM 252 CD GLN A 295 7.474 -10.186 1.886 1.00 0.00 A ATOM 253 CG GLN A 295 6.241 -10.016 1.015 1.00 0.00 A ATOM 254 HN GLN A 295 5.762 -9.991 -1.784 1.00 0.00 A ATOM 255 HA GLN A 295 4.216 -12.212 -0.759 1.00 0.00 A ATOM 256 HB2 GLN A 295 5.417 -11.948 1.295 1.00 0.00 A ATOM 257 HB1 GLN A 295 6.563 -11.833 -0.029 1.00 0.00 A ATOM 258 HE21 GLN A 295 6.976 -8.591 2.956 1.00 0.00 A ATOM 259 HE22 GLN A 295 8.435 -9.387 3.428 1.00 0.00 A ATOM 260 HG2 GLN A 295 6.481 -9.358 0.197 1.00 0.00 A ATOM 261 HG1 GLN A 295 5.460 -9.574 1.611 1.00 0.00 A ATOM 262 N GLN A 295 5.018 -10.628 -1.786 1.00 0.00 A ATOM 263 NE2 GLN A 295 7.645 -9.300 2.853 1.00 0.00 A ATOM 264 O GLN A 295 3.291 -9.217 -0.176 1.00 0.00 A ATOM 265 OE1 GLN A 295 8.263 -11.112 1.693 1.00 0.00 A ATOM 266 C ILE A 296 1.853 -10.108 2.919 1.00 0.00 A ATOM 267 CA ILE A 296 1.457 -10.478 1.492 1.00 0.00 A ATOM 268 CB ILE A 296 0.212 -11.407 1.503 1.00 0.00 A ATOM 269 CD1 ILE A 296 0.377 -12.292 -0.901 1.00 0.00 A ATOM 270 CG1 ILE A 296 -0.428 -11.503 0.110 1.00 0.00 A ATOM 271 CG2 ILE A 296 -0.818 -10.928 2.513 1.00 0.00 A ATOM 272 HN ILE A 296 2.739 -12.066 0.957 1.00 0.00 A ATOM 273 HA ILE A 296 1.210 -9.576 0.952 1.00 0.00 A ATOM 274 HB ILE A 296 0.536 -12.391 1.804 1.00 0.00 A ATOM 275 HD11 ILE A 296 1.343 -11.827 -1.034 1.00 0.00 A ATOM 276 HD12 ILE A 296 -0.147 -12.309 -1.845 1.00 0.00 A ATOM 277 HD13 ILE A 296 0.511 -13.303 -0.545 1.00 0.00 A ATOM 278 HG12 ILE A 296 -1.392 -11.980 0.201 1.00 0.00 A ATOM 279 HG11 ILE A 296 -0.565 -10.506 -0.281 1.00 0.00 A ATOM 280 HG21 ILE A 296 -0.401 -10.997 3.507 1.00 0.00 A ATOM 281 HG22 ILE A 296 -1.701 -11.548 2.449 1.00 0.00 A ATOM 282 HG23 ILE A 296 -1.081 -9.903 2.303 1.00 0.00 A ATOM 283 N ILE A 296 2.587 -11.105 0.829 1.00 0.00 A ATOM 284 O ILE A 296 2.256 -10.970 3.702 1.00 0.00 A ATOM 285 C VAL A 297 1.204 -7.464 5.218 1.00 0.00 A ATOM 286 CA VAL A 297 2.253 -8.328 4.526 1.00 0.00 A ATOM 287 CB VAL A 297 3.541 -7.487 4.342 1.00 0.00 A ATOM 288 CG1 VAL A 297 4.182 -7.168 5.683 1.00 0.00 A ATOM 289 CG2 VAL A 297 4.534 -8.192 3.429 1.00 0.00 A ATOM 290 HN VAL A 297 1.368 -8.190 2.603 1.00 0.00 A ATOM 291 HA VAL A 297 2.478 -9.176 5.153 1.00 0.00 A ATOM 292 HB VAL A 297 3.265 -6.552 3.876 1.00 0.00 A ATOM 293 HG11 VAL A 297 4.495 -8.085 6.160 1.00 0.00 A ATOM 294 HG12 VAL A 297 3.464 -6.662 6.313 1.00 0.00 A ATOM 295 HG13 VAL A 297 5.039 -6.530 5.529 1.00 0.00 A ATOM 296 HG21 VAL A 297 5.418 -7.584 3.319 1.00 0.00 A ATOM 297 HG22 VAL A 297 4.083 -8.349 2.460 1.00 0.00 A ATOM 298 HG23 VAL A 297 4.805 -9.146 3.859 1.00 0.00 A ATOM 299 N VAL A 297 1.768 -8.824 3.244 1.00 0.00 A ATOM 300 O VAL A 297 0.561 -6.631 4.578 1.00 0.00 A ATOM 301 C PRO A 298 0.665 -5.400 7.445 1.00 0.00 A ATOM 302 CA PRO A 298 0.126 -6.820 7.344 1.00 0.00 A ATOM 303 CB PRO A 298 0.129 -7.486 8.725 1.00 0.00 A ATOM 304 CD PRO A 298 1.573 -8.768 7.329 1.00 0.00 A ATOM 305 CG PRO A 298 0.634 -8.868 8.491 1.00 0.00 A ATOM 306 HA PRO A 298 -0.881 -6.790 6.959 1.00 0.00 A ATOM 307 HB2 PRO A 298 0.780 -6.937 9.389 1.00 0.00 A ATOM 308 HB1 PRO A 298 -0.874 -7.496 9.125 1.00 0.00 A ATOM 309 HD2 PRO A 298 2.568 -8.519 7.666 1.00 0.00 A ATOM 310 HD1 PRO A 298 1.578 -9.690 6.773 1.00 0.00 A ATOM 311 HG2 PRO A 298 1.157 -9.223 9.366 1.00 0.00 A ATOM 312 HG1 PRO A 298 -0.190 -9.525 8.253 1.00 0.00 A ATOM 313 N PRO A 298 0.995 -7.675 6.532 1.00 0.00 A ATOM 314 O PRO A 298 1.806 -5.180 7.857 1.00 0.00 A ATOM 315 C GLY A 299 -0.808 -2.292 7.973 1.00 0.00 A ATOM 316 CA GLY A 299 0.209 -3.057 7.164 1.00 0.00 A ATOM 317 HN GLY A 299 -1.033 -4.692 6.681 1.00 0.00 A ATOM 318 HA2 GLY A 299 1.174 -2.982 7.642 1.00 0.00 A ATOM 319 HA1 GLY A 299 0.268 -2.627 6.176 1.00 0.00 A ATOM 320 N GLY A 299 -0.155 -4.447 7.054 1.00 0.00 A ATOM 321 O GLY A 299 -1.758 -2.875 8.493 1.00 0.00 A ATOM 322 C LYS A 300 -2.068 0.991 8.026 1.00 0.00 A ATOM 323 CA LYS A 300 -1.526 -0.162 8.858 1.00 0.00 A ATOM 324 CB LYS A 300 -0.779 0.373 10.084 1.00 0.00 A ATOM 325 CD LYS A 300 -2.712 0.515 11.701 1.00 0.00 A ATOM 326 CE LYS A 300 -2.155 -0.544 12.637 1.00 0.00 A ATOM 327 CG LYS A 300 -1.614 1.276 10.976 1.00 0.00 A ATOM 328 HN LYS A 300 0.104 -0.567 7.566 1.00 0.00 A ATOM 329 HA LYS A 300 -2.354 -0.777 9.184 1.00 0.00 A ATOM 330 HB2 LYS A 300 -0.440 -0.464 10.675 1.00 0.00 A ATOM 331 HB1 LYS A 300 0.081 0.934 9.748 1.00 0.00 A ATOM 332 HD2 LYS A 300 -3.297 1.214 12.279 1.00 0.00 A ATOM 333 HD1 LYS A 300 -3.345 0.036 10.967 1.00 0.00 A ATOM 334 HE2 LYS A 300 -1.689 -1.322 12.048 1.00 0.00 A ATOM 335 HE1 LYS A 300 -1.416 -0.090 13.279 1.00 0.00 A ATOM 336 HG2 LYS A 300 -0.971 1.740 11.707 1.00 0.00 A ATOM 337 HG1 LYS A 300 -2.070 2.039 10.363 1.00 0.00 A ATOM 338 HZ1 LYS A 300 -4.003 -1.486 12.878 1.00 0.00 A ATOM 339 HZ2 LYS A 300 -3.595 -0.445 14.143 1.00 0.00 A ATOM 340 HZ3 LYS A 300 -2.843 -1.953 14.018 1.00 0.00 A ATOM 341 N LYS A 300 -0.634 -0.988 8.061 1.00 0.00 A ATOM 342 NZ LYS A 300 -3.222 -1.149 13.476 1.00 0.00 A ATOM 343 O LYS A 300 -1.323 1.892 7.644 1.00 0.00 A ATOM 344 C VAL A 301 -4.105 3.265 7.842 1.00 0.00 A ATOM 345 CA VAL A 301 -4.006 2.013 6.984 1.00 0.00 A ATOM 346 CB VAL A 301 -5.413 1.595 6.501 1.00 0.00 A ATOM 347 CG1 VAL A 301 -6.056 2.705 5.681 1.00 0.00 A ATOM 348 CG2 VAL A 301 -5.336 0.307 5.694 1.00 0.00 A ATOM 349 HN VAL A 301 -3.903 0.195 8.070 1.00 0.00 A ATOM 350 HA VAL A 301 -3.395 2.226 6.119 1.00 0.00 A ATOM 351 HB VAL A 301 -6.031 1.415 7.369 1.00 0.00 A ATOM 352 HG11 VAL A 301 -7.037 2.390 5.357 1.00 0.00 A ATOM 353 HG12 VAL A 301 -5.443 2.915 4.817 1.00 0.00 A ATOM 354 HG13 VAL A 301 -6.144 3.595 6.286 1.00 0.00 A ATOM 355 HG21 VAL A 301 -6.325 0.030 5.364 1.00 0.00 A ATOM 356 HG22 VAL A 301 -4.927 -0.480 6.310 1.00 0.00 A ATOM 357 HG23 VAL A 301 -4.700 0.460 4.834 1.00 0.00 A ATOM 358 N VAL A 301 -3.361 0.954 7.745 1.00 0.00 A ATOM 359 O VAL A 301 -4.964 3.370 8.713 1.00 0.00 A ATOM 360 C THR A 302 -4.045 6.475 7.858 1.00 0.00 A ATOM 361 CA THR A 302 -3.134 5.394 8.417 1.00 0.00 A ATOM 362 CB THR A 302 -1.683 5.916 8.525 1.00 0.00 A ATOM 363 CG2 THR A 302 -1.033 6.042 7.153 1.00 0.00 A ATOM 364 HN THR A 302 -2.570 4.078 6.868 1.00 0.00 A ATOM 365 HA THR A 302 -3.472 5.138 9.411 1.00 0.00 A ATOM 366 HB THR A 302 -1.111 5.206 9.108 1.00 0.00 A ATOM 367 HG1 THR A 302 -1.628 7.894 8.536 1.00 0.00 A ATOM 368 HG21 THR A 302 -0.019 6.398 7.266 1.00 0.00 A ATOM 369 HG22 THR A 302 -1.595 6.742 6.552 1.00 0.00 A ATOM 370 HG23 THR A 302 -1.023 5.077 6.668 1.00 0.00 A ATOM 371 N THR A 302 -3.202 4.197 7.609 1.00 0.00 A ATOM 372 O THR A 302 -4.766 7.138 8.600 1.00 0.00 A ATOM 373 OG1 THR A 302 -1.657 7.184 9.193 1.00 0.00 A ATOM 374 C LYS A 303 -5.614 7.085 4.766 1.00 0.00 A ATOM 375 CA LYS A 303 -4.822 7.660 5.920 1.00 0.00 A ATOM 376 CB LYS A 303 -3.925 8.742 5.411 1.00 0.00 A ATOM 377 CD LYS A 303 -3.653 11.085 4.823 1.00 0.00 A ATOM 378 CE LYS A 303 -3.908 11.065 3.327 1.00 0.00 A ATOM 379 CG LYS A 303 -4.530 10.111 5.528 1.00 0.00 A ATOM 380 HN LYS A 303 -3.419 6.110 5.999 1.00 0.00 A ATOM 381 HA LYS A 303 -5.493 8.077 6.651 1.00 0.00 A ATOM 382 HB2 LYS A 303 -3.006 8.722 5.975 1.00 0.00 A ATOM 383 HB1 LYS A 303 -3.708 8.553 4.369 1.00 0.00 A ATOM 384 HD2 LYS A 303 -3.817 12.079 5.212 1.00 0.00 A ATOM 385 HD1 LYS A 303 -2.643 10.770 5.007 1.00 0.00 A ATOM 386 HE2 LYS A 303 -3.381 11.889 2.872 1.00 0.00 A ATOM 387 HE1 LYS A 303 -3.536 10.135 2.924 1.00 0.00 A ATOM 388 HG2 LYS A 303 -5.507 10.112 5.070 1.00 0.00 A ATOM 389 HG1 LYS A 303 -4.605 10.384 6.569 1.00 0.00 A ATOM 390 HZ1 LYS A 303 -5.877 10.344 3.356 1.00 0.00 A ATOM 391 HZ2 LYS A 303 -5.493 11.262 1.980 1.00 0.00 A ATOM 392 HZ3 LYS A 303 -5.757 12.034 3.461 1.00 0.00 A ATOM 393 N LYS A 303 -4.018 6.650 6.551 1.00 0.00 A ATOM 394 NZ LYS A 303 -5.359 11.183 3.009 1.00 0.00 A ATOM 395 O LYS A 303 -5.273 6.028 4.232 1.00 0.00 A ATOM 396 C LEU A 304 -8.144 8.495 2.544 1.00 0.00 A ATOM 397 CA LEU A 304 -7.502 7.328 3.282 1.00 0.00 A ATOM 398 CB LEU A 304 -8.561 6.285 3.748 1.00 0.00 A ATOM 399 CD1 LEU A 304 -8.509 6.438 6.295 1.00 0.00 A ATOM 400 CD2 LEU A 304 -10.063 7.909 4.993 1.00 0.00 A ATOM 401 CG LEU A 304 -9.371 6.557 5.042 1.00 0.00 A ATOM 402 HN LEU A 304 -6.857 8.652 4.803 1.00 0.00 A ATOM 403 HA LEU A 304 -6.845 6.836 2.581 1.00 0.00 A ATOM 404 HB2 LEU A 304 -9.271 6.167 2.945 1.00 0.00 A ATOM 405 HB1 LEU A 304 -8.049 5.341 3.875 1.00 0.00 A ATOM 406 HD11 LEU A 304 -8.143 5.424 6.390 1.00 0.00 A ATOM 407 HD12 LEU A 304 -9.098 6.689 7.165 1.00 0.00 A ATOM 408 HD13 LEU A 304 -7.672 7.116 6.222 1.00 0.00 A ATOM 409 HD21 LEU A 304 -10.818 7.898 4.220 1.00 0.00 A ATOM 410 HD22 LEU A 304 -9.336 8.674 4.771 1.00 0.00 A ATOM 411 HD23 LEU A 304 -10.525 8.114 5.948 1.00 0.00 A ATOM 412 HG LEU A 304 -10.143 5.803 5.119 1.00 0.00 A ATOM 413 N LEU A 304 -6.658 7.791 4.366 1.00 0.00 A ATOM 414 O LEU A 304 -8.321 9.576 3.103 1.00 0.00 A ATOM 415 C VAL A 305 -9.901 8.485 -0.639 1.00 0.00 A ATOM 416 CA VAL A 305 -9.116 9.241 0.425 1.00 0.00 A ATOM 417 CB VAL A 305 -8.139 10.233 -0.257 1.00 0.00 A ATOM 418 CG1 VAL A 305 -7.770 11.365 0.686 1.00 0.00 A ATOM 419 CG2 VAL A 305 -6.886 9.516 -0.735 1.00 0.00 A ATOM 420 HN VAL A 305 -8.152 7.419 0.868 1.00 0.00 A ATOM 421 HA VAL A 305 -9.803 9.799 1.045 1.00 0.00 A ATOM 422 HB VAL A 305 -8.633 10.659 -1.118 1.00 0.00 A ATOM 423 HG11 VAL A 305 -8.656 11.929 0.938 1.00 0.00 A ATOM 424 HG12 VAL A 305 -7.054 12.016 0.206 1.00 0.00 A ATOM 425 HG13 VAL A 305 -7.337 10.956 1.589 1.00 0.00 A ATOM 426 HG21 VAL A 305 -7.156 8.752 -1.447 1.00 0.00 A ATOM 427 HG22 VAL A 305 -6.386 9.062 0.108 1.00 0.00 A ATOM 428 HG23 VAL A 305 -6.222 10.227 -1.206 1.00 0.00 A ATOM 429 N VAL A 305 -8.425 8.276 1.270 1.00 0.00 A ATOM 430 O VAL A 305 -9.561 7.356 -0.969 1.00 0.00 A ATOM 431 C PRO A 306 -11.375 7.648 -3.221 1.00 0.00 A ATOM 432 CA PRO A 306 -11.964 8.423 -2.038 1.00 0.00 A ATOM 433 CB PRO A 306 -12.827 9.577 -2.548 1.00 0.00 A ATOM 434 CD PRO A 306 -11.333 10.518 -0.954 1.00 0.00 A ATOM 435 CG PRO A 306 -12.736 10.607 -1.481 1.00 0.00 A ATOM 436 HA PRO A 306 -12.584 7.753 -1.461 1.00 0.00 A ATOM 437 HB2 PRO A 306 -12.431 9.940 -3.485 1.00 0.00 A ATOM 438 HB1 PRO A 306 -13.843 9.239 -2.685 1.00 0.00 A ATOM 439 HD2 PRO A 306 -10.678 11.169 -1.514 1.00 0.00 A ATOM 440 HD1 PRO A 306 -11.308 10.766 0.096 1.00 0.00 A ATOM 441 HG2 PRO A 306 -12.922 11.587 -1.897 1.00 0.00 A ATOM 442 HG1 PRO A 306 -13.445 10.390 -0.695 1.00 0.00 A ATOM 443 N PRO A 306 -10.976 9.099 -1.170 1.00 0.00 A ATOM 444 O PRO A 306 -12.065 6.818 -3.812 1.00 0.00 A ATOM 445 C PHE A 307 -8.458 6.198 -4.265 1.00 0.00 A ATOM 446 CA PHE A 307 -9.493 7.240 -4.700 1.00 0.00 A ATOM 447 CB PHE A 307 -8.850 8.263 -5.647 1.00 0.00 A ATOM 448 CD1 PHE A 307 -6.552 8.866 -4.820 1.00 0.00 A ATOM 449 CD2 PHE A 307 -8.314 10.444 -4.534 1.00 0.00 A ATOM 450 CE1 PHE A 307 -5.668 9.740 -4.216 1.00 0.00 A ATOM 451 CE2 PHE A 307 -7.436 11.321 -3.929 1.00 0.00 A ATOM 452 CG PHE A 307 -7.885 9.207 -4.983 1.00 0.00 A ATOM 453 CZ PHE A 307 -6.111 10.970 -3.772 1.00 0.00 A ATOM 454 HN PHE A 307 -9.611 8.571 -3.052 1.00 0.00 A ATOM 455 HA PHE A 307 -10.275 6.728 -5.237 1.00 0.00 A ATOM 456 HB2 PHE A 307 -8.312 7.735 -6.419 1.00 0.00 A ATOM 457 HB1 PHE A 307 -9.631 8.852 -6.104 1.00 0.00 A ATOM 458 HD1 PHE A 307 -6.204 7.904 -5.167 1.00 0.00 A ATOM 459 HD2 PHE A 307 -9.350 10.719 -4.656 1.00 0.00 A ATOM 460 HE1 PHE A 307 -4.632 9.463 -4.094 1.00 0.00 A ATOM 461 HE2 PHE A 307 -7.784 12.283 -3.583 1.00 0.00 A ATOM 462 HZ PHE A 307 -5.421 11.654 -3.301 1.00 0.00 A ATOM 463 N PHE A 307 -10.121 7.912 -3.567 1.00 0.00 A ATOM 464 O PHE A 307 -8.084 5.333 -5.056 1.00 0.00 A ATOM 465 C GLY A 308 -6.688 5.462 -1.077 1.00 0.00 A ATOM 466 CA GLY A 308 -6.971 5.346 -2.563 1.00 0.00 A ATOM 467 HN GLY A 308 -8.386 6.922 -2.391 1.00 0.00 A ATOM 468 HA2 GLY A 308 -7.283 4.335 -2.780 1.00 0.00 A ATOM 469 HA1 GLY A 308 -6.062 5.552 -3.108 1.00 0.00 A ATOM 470 N GLY A 308 -8.005 6.263 -3.017 1.00 0.00 A ATOM 471 O GLY A 308 -7.018 6.472 -0.458 1.00 0.00 A ATOM 472 C ALA A 309 -4.293 4.247 1.168 1.00 0.00 A ATOM 473 CA ALA A 309 -5.777 4.462 0.936 1.00 0.00 A ATOM 474 CB ALA A 309 -6.597 3.420 1.681 1.00 0.00 A ATOM 475 HN ALA A 309 -5.849 3.644 -1.023 1.00 0.00 A ATOM 476 HA ALA A 309 -6.049 5.437 1.313 1.00 0.00 A ATOM 477 HB1 ALA A 309 -6.395 3.490 2.740 1.00 0.00 A ATOM 478 HB2 ALA A 309 -6.333 2.433 1.330 1.00 0.00 A ATOM 479 HB3 ALA A 309 -7.648 3.595 1.503 1.00 0.00 A ATOM 480 N ALA A 309 -6.083 4.434 -0.493 1.00 0.00 A ATOM 481 O ALA A 309 -3.646 3.560 0.392 1.00 0.00 A ATOM 482 C PHE A 310 -2.050 3.805 3.660 1.00 0.00 A ATOM 483 CA PHE A 310 -2.334 4.758 2.515 1.00 0.00 A ATOM 484 CB PHE A 310 -1.765 6.139 2.840 1.00 0.00 A ATOM 485 CD1 PHE A 310 -0.528 6.878 0.802 1.00 0.00 A ATOM 486 CD2 PHE A 310 -2.572 7.981 1.344 1.00 0.00 A ATOM 487 CE1 PHE A 310 -0.384 7.680 -0.309 1.00 0.00 A ATOM 488 CE2 PHE A 310 -2.433 8.788 0.233 1.00 0.00 A ATOM 489 CG PHE A 310 -1.622 7.018 1.639 1.00 0.00 A ATOM 490 CZ PHE A 310 -1.337 8.638 -0.596 1.00 0.00 A ATOM 491 HN PHE A 310 -4.348 5.326 2.852 1.00 0.00 A ATOM 492 HA PHE A 310 -1.846 4.383 1.627 1.00 0.00 A ATOM 493 HB2 PHE A 310 -2.420 6.635 3.539 1.00 0.00 A ATOM 494 HB1 PHE A 310 -0.789 6.023 3.288 1.00 0.00 A ATOM 495 HD1 PHE A 310 0.217 6.130 1.025 1.00 0.00 A ATOM 496 HD2 PHE A 310 -3.428 8.099 1.993 1.00 0.00 A ATOM 497 HE1 PHE A 310 0.475 7.560 -0.951 1.00 0.00 A ATOM 498 HE2 PHE A 310 -3.181 9.534 0.013 1.00 0.00 A ATOM 499 HZ PHE A 310 -1.226 9.267 -1.466 1.00 0.00 A ATOM 500 N PHE A 310 -3.762 4.838 2.230 1.00 0.00 A ATOM 501 O PHE A 310 -2.483 4.025 4.794 1.00 0.00 A ATOM 502 C VAL A 311 0.525 1.942 4.753 1.00 0.00 A ATOM 503 CA VAL A 311 -0.947 1.766 4.356 1.00 0.00 A ATOM 504 CB VAL A 311 -1.215 0.328 3.838 1.00 0.00 A ATOM 505 CG1 VAL A 311 -0.110 -0.158 2.919 1.00 0.00 A ATOM 506 CG2 VAL A 311 -1.415 -0.638 4.990 1.00 0.00 A ATOM 507 HN VAL A 311 -1.026 2.620 2.424 1.00 0.00 A ATOM 508 HA VAL A 311 -1.563 1.933 5.227 1.00 0.00 A ATOM 509 HB VAL A 311 -2.131 0.349 3.265 1.00 0.00 A ATOM 510 HG11 VAL A 311 -0.001 0.528 2.092 1.00 0.00 A ATOM 511 HG12 VAL A 311 -0.357 -1.140 2.546 1.00 0.00 A ATOM 512 HG13 VAL A 311 0.816 -0.206 3.475 1.00 0.00 A ATOM 513 HG21 VAL A 311 -1.563 -1.635 4.604 1.00 0.00 A ATOM 514 HG22 VAL A 311 -2.281 -0.341 5.561 1.00 0.00 A ATOM 515 HG23 VAL A 311 -0.542 -0.624 5.627 1.00 0.00 A ATOM 516 N VAL A 311 -1.318 2.748 3.357 1.00 0.00 A ATOM 517 O VAL A 311 1.393 2.157 3.903 1.00 0.00 A ATOM 518 C ARG A 312 2.816 0.629 6.556 1.00 0.00 A ATOM 519 CA ARG A 312 2.149 1.999 6.570 1.00 0.00 A ATOM 520 CB ARG A 312 2.137 2.552 8.000 1.00 0.00 A ATOM 521 CD ARG A 312 2.795 4.938 7.570 1.00 0.00 A ATOM 522 CG ARG A 312 1.719 4.006 8.099 1.00 0.00 A ATOM 523 CZ ARG A 312 4.631 6.162 8.667 1.00 0.00 A ATOM 524 HN ARG A 312 0.041 1.806 6.688 1.00 0.00 A ATOM 525 HA ARG A 312 2.705 2.674 5.931 1.00 0.00 A ATOM 526 HB2 ARG A 312 1.449 1.967 8.592 1.00 0.00 A ATOM 527 HB1 ARG A 312 3.128 2.455 8.417 1.00 0.00 A ATOM 528 HD2 ARG A 312 3.137 4.564 6.618 1.00 0.00 A ATOM 529 HD1 ARG A 312 2.368 5.920 7.436 1.00 0.00 A ATOM 530 HE ARG A 312 4.209 4.225 8.958 1.00 0.00 A ATOM 531 HG2 ARG A 312 0.818 4.150 7.522 1.00 0.00 A ATOM 532 HG1 ARG A 312 1.526 4.244 9.134 1.00 0.00 A ATOM 533 HH11 ARG A 312 3.490 7.283 7.422 1.00 0.00 A ATOM 534 HH12 ARG A 312 4.796 8.127 8.188 1.00 0.00 A ATOM 535 HH21 ARG A 312 5.936 5.330 9.978 1.00 0.00 A ATOM 536 HH22 ARG A 312 6.186 7.016 9.647 1.00 0.00 A ATOM 537 N ARG A 312 0.789 1.900 6.051 1.00 0.00 A ATOM 538 NE ARG A 312 3.941 5.039 8.473 1.00 0.00 A ATOM 539 NH1 ARG A 312 4.277 7.279 8.041 1.00 0.00 A ATOM 540 NH2 ARG A 312 5.668 6.171 9.495 1.00 0.00 A ATOM 541 O ARG A 312 2.426 -0.265 7.311 1.00 0.00 A ATOM 542 C VAL A 313 5.930 -0.653 6.214 1.00 0.00 A ATOM 543 CA VAL A 313 4.540 -0.794 5.598 1.00 0.00 A ATOM 544 CB VAL A 313 4.662 -1.273 4.138 1.00 0.00 A ATOM 545 CG1 VAL A 313 3.350 -1.879 3.662 1.00 0.00 A ATOM 546 CG2 VAL A 313 5.067 -0.118 3.237 1.00 0.00 A ATOM 547 HN VAL A 313 4.038 1.200 5.084 1.00 0.00 A ATOM 548 HA VAL A 313 3.990 -1.539 6.154 1.00 0.00 A ATOM 549 HB VAL A 313 5.428 -2.032 4.087 1.00 0.00 A ATOM 550 HG11 VAL A 313 3.108 -2.737 4.272 1.00 0.00 A ATOM 551 HG12 VAL A 313 3.449 -2.186 2.631 1.00 0.00 A ATOM 552 HG13 VAL A 313 2.564 -1.145 3.745 1.00 0.00 A ATOM 553 HG21 VAL A 313 6.049 0.229 3.523 1.00 0.00 A ATOM 554 HG22 VAL A 313 4.356 0.688 3.347 1.00 0.00 A ATOM 555 HG23 VAL A 313 5.086 -0.446 2.211 1.00 0.00 A ATOM 556 N VAL A 313 3.801 0.462 5.686 1.00 0.00 A ATOM 557 O VAL A 313 6.388 -1.528 6.949 1.00 0.00 A ATOM 558 C GLU A 314 7.986 2.263 6.698 1.00 0.00 A ATOM 559 CA GLU A 314 7.893 0.757 6.490 1.00 0.00 A ATOM 560 CB GLU A 314 9.011 0.241 5.567 1.00 0.00 A ATOM 561 CD GLU A 314 11.392 -0.642 5.550 1.00 0.00 A ATOM 562 CG GLU A 314 10.399 0.317 6.186 1.00 0.00 A ATOM 563 HN GLU A 314 6.185 1.105 5.305 1.00 0.00 A ATOM 564 HA GLU A 314 7.961 0.264 7.449 1.00 0.00 A ATOM 565 HB2 GLU A 314 8.808 -0.789 5.316 1.00 0.00 A ATOM 566 HB1 GLU A 314 9.012 0.830 4.660 1.00 0.00 A ATOM 567 HG2 GLU A 314 10.774 1.322 6.069 1.00 0.00 A ATOM 568 HG1 GLU A 314 10.321 0.085 7.236 1.00 0.00 A ATOM 569 N GLU A 314 6.588 0.457 5.922 1.00 0.00 A ATOM 570 O GLU A 314 7.371 3.028 5.952 1.00 0.00 A ATOM 571 OE1 GLU A 314 12.251 -0.176 4.770 1.00 0.00 A ATOM 572 OE2 GLU A 314 11.302 -1.864 5.798 1.00 0.00 A ATOM 573 C GLU A 315 9.223 4.969 6.950 1.00 0.00 A ATOM 574 CA GLU A 315 8.773 4.087 8.109 1.00 0.00 A ATOM 575 CB GLU A 315 9.705 4.287 9.304 1.00 0.00 A ATOM 576 CD GLU A 315 10.698 5.920 10.958 1.00 0.00 A ATOM 577 CG GLU A 315 9.751 5.726 9.796 1.00 0.00 A ATOM 578 HN GLU A 315 9.237 2.023 8.241 1.00 0.00 A ATOM 579 HA GLU A 315 7.775 4.384 8.395 1.00 0.00 A ATOM 580 HB2 GLU A 315 9.370 3.662 10.117 1.00 0.00 A ATOM 581 HB1 GLU A 315 10.704 3.993 9.022 1.00 0.00 A ATOM 582 HG2 GLU A 315 10.071 6.360 8.981 1.00 0.00 A ATOM 583 HG1 GLU A 315 8.757 6.017 10.106 1.00 0.00 A ATOM 584 N GLU A 315 8.718 2.681 7.725 1.00 0.00 A ATOM 585 O GLU A 315 10.360 4.874 6.483 1.00 0.00 A ATOM 586 OE1 GLU A 315 10.302 5.641 12.107 1.00 0.00 A ATOM 587 OE2 GLU A 315 11.851 6.340 10.728 1.00 0.00 A ATOM 588 C GLY A 316 7.979 6.368 4.119 1.00 0.00 A ATOM 589 CA GLY A 316 8.639 6.747 5.430 1.00 0.00 A ATOM 590 HN GLY A 316 7.432 5.857 6.918 1.00 0.00 A ATOM 591 HA2 GLY A 316 8.315 7.739 5.707 1.00 0.00 A ATOM 592 HA1 GLY A 316 9.708 6.760 5.288 1.00 0.00 A ATOM 593 N GLY A 316 8.325 5.838 6.508 1.00 0.00 A ATOM 594 O GLY A 316 7.842 7.211 3.229 1.00 0.00 A ATOM 595 C ILE A 317 5.454 4.257 3.040 1.00 0.00 A ATOM 596 CA ILE A 317 6.888 4.701 2.765 1.00 0.00 A ATOM 597 CB ILE A 317 7.666 3.599 1.999 1.00 0.00 A ATOM 598 CD1 ILE A 317 8.014 2.962 -0.433 1.00 0.00 A ATOM 599 CG1 ILE A 317 7.028 3.387 0.632 1.00 0.00 A ATOM 600 CG2 ILE A 317 7.692 2.285 2.765 1.00 0.00 A ATOM 601 HN ILE A 317 7.682 4.474 4.719 1.00 0.00 A ATOM 602 HA ILE A 317 6.845 5.569 2.125 1.00 0.00 A ATOM 603 HB ILE A 317 8.684 3.931 1.866 1.00 0.00 A ATOM 604 HD11 ILE A 317 8.483 2.035 -0.139 1.00 0.00 A ATOM 605 HD12 ILE A 317 8.767 3.726 -0.553 1.00 0.00 A ATOM 606 HD13 ILE A 317 7.494 2.821 -1.369 1.00 0.00 A ATOM 607 HG12 ILE A 317 6.278 2.609 0.716 1.00 0.00 A ATOM 608 HG11 ILE A 317 6.553 4.308 0.315 1.00 0.00 A ATOM 609 HG21 ILE A 317 6.681 1.924 2.888 1.00 0.00 A ATOM 610 HG22 ILE A 317 8.141 2.440 3.735 1.00 0.00 A ATOM 611 HG23 ILE A 317 8.266 1.555 2.211 1.00 0.00 A ATOM 612 N ILE A 317 7.555 5.118 3.985 1.00 0.00 A ATOM 613 O ILE A 317 5.188 3.434 3.922 1.00 0.00 A ATOM 614 C GLU A 318 2.526 4.064 1.135 1.00 0.00 A ATOM 615 CA GLU A 318 3.114 4.541 2.449 1.00 0.00 A ATOM 616 CB GLU A 318 2.364 5.772 2.953 1.00 0.00 A ATOM 617 CD GLU A 318 2.221 7.541 4.751 1.00 0.00 A ATOM 618 CG GLU A 318 2.786 6.199 4.347 1.00 0.00 A ATOM 619 HN GLU A 318 4.807 5.490 1.610 1.00 0.00 A ATOM 620 HA GLU A 318 3.022 3.749 3.179 1.00 0.00 A ATOM 621 HB2 GLU A 318 2.538 6.594 2.273 1.00 0.00 A ATOM 622 HB1 GLU A 318 1.306 5.553 2.973 1.00 0.00 A ATOM 623 HG2 GLU A 318 2.438 5.459 5.050 1.00 0.00 A ATOM 624 HG1 GLU A 318 3.863 6.247 4.385 1.00 0.00 A ATOM 625 N GLU A 318 4.530 4.838 2.292 1.00 0.00 A ATOM 626 O GLU A 318 2.766 4.663 0.083 1.00 0.00 A ATOM 627 OE1 GLU A 318 1.306 7.579 5.598 1.00 0.00 A ATOM 628 OE2 GLU A 318 2.680 8.566 4.213 1.00 0.00 A ATOM 629 C GLY A 319 -0.179 2.817 -0.271 1.00 0.00 A ATOM 630 CA GLY A 319 1.233 2.380 0.003 1.00 0.00 A ATOM 631 HN GLY A 319 1.569 2.589 2.080 1.00 0.00 A ATOM 632 HA2 GLY A 319 1.861 2.647 -0.839 1.00 0.00 A ATOM 633 HA1 GLY A 319 1.246 1.305 0.120 1.00 0.00 A ATOM 634 N GLY A 319 1.771 2.983 1.201 1.00 0.00 A ATOM 635 O GLY A 319 -1.043 2.674 0.587 1.00 0.00 A ATOM 636 C LEU A 320 -2.468 2.642 -2.536 1.00 0.00 A ATOM 637 CA LEU A 320 -1.746 3.783 -1.842 1.00 0.00 A ATOM 638 CB LEU A 320 -1.672 5.026 -2.747 1.00 0.00 A ATOM 639 CD1 LEU A 320 -2.863 7.122 -3.450 1.00 0.00 A ATOM 640 CD2 LEU A 320 -3.569 4.944 -4.411 1.00 0.00 A ATOM 641 CG LEU A 320 -3.020 5.637 -3.170 1.00 0.00 A ATOM 642 HN LEU A 320 0.323 3.446 -2.096 1.00 0.00 A ATOM 643 HA LEU A 320 -2.285 4.031 -0.939 1.00 0.00 A ATOM 644 HB2 LEU A 320 -1.110 5.787 -2.226 1.00 0.00 A ATOM 645 HB1 LEU A 320 -1.131 4.757 -3.642 1.00 0.00 A ATOM 646 HD11 LEU A 320 -3.816 7.535 -3.743 1.00 0.00 A ATOM 647 HD12 LEU A 320 -2.148 7.263 -4.248 1.00 0.00 A ATOM 648 HD13 LEU A 320 -2.512 7.621 -2.560 1.00 0.00 A ATOM 649 HD21 LEU A 320 -4.517 5.385 -4.680 1.00 0.00 A ATOM 650 HD22 LEU A 320 -3.706 3.893 -4.204 1.00 0.00 A ATOM 651 HD23 LEU A 320 -2.872 5.063 -5.227 1.00 0.00 A ATOM 652 HG LEU A 320 -3.736 5.517 -2.370 1.00 0.00 A ATOM 653 N LEU A 320 -0.414 3.353 -1.457 1.00 0.00 A ATOM 654 O LEU A 320 -1.910 1.992 -3.421 1.00 0.00 A ATOM 655 C VAL A 321 -5.729 1.898 -3.372 1.00 0.00 A ATOM 656 CA VAL A 321 -4.481 1.321 -2.723 1.00 0.00 A ATOM 657 CB VAL A 321 -4.846 0.232 -1.683 1.00 0.00 A ATOM 658 CG1 VAL A 321 -3.586 -0.461 -1.190 1.00 0.00 A ATOM 659 CG2 VAL A 321 -5.607 0.817 -0.502 1.00 0.00 A ATOM 660 HN VAL A 321 -4.105 2.948 -1.410 1.00 0.00 A ATOM 661 HA VAL A 321 -3.874 0.864 -3.493 1.00 0.00 A ATOM 662 HB VAL A 321 -5.474 -0.504 -2.165 1.00 0.00 A ATOM 663 HG11 VAL A 321 -2.919 0.273 -0.759 1.00 0.00 A ATOM 664 HG12 VAL A 321 -3.096 -0.951 -2.019 1.00 0.00 A ATOM 665 HG13 VAL A 321 -3.847 -1.194 -0.442 1.00 0.00 A ATOM 666 HG21 VAL A 321 -5.858 0.027 0.191 1.00 0.00 A ATOM 667 HG22 VAL A 321 -6.512 1.289 -0.855 1.00 0.00 A ATOM 668 HG23 VAL A 321 -4.990 1.550 -0.005 1.00 0.00 A ATOM 669 N VAL A 321 -3.702 2.391 -2.128 1.00 0.00 A ATOM 670 O VAL A 321 -6.587 2.466 -2.696 1.00 0.00 A ATOM 671 C HIS A 322 -8.233 1.859 -4.992 1.00 0.00 A ATOM 672 CA HIS A 322 -6.892 2.410 -5.448 1.00 0.00 A ATOM 673 CB HIS A 322 -6.725 2.185 -6.954 1.00 0.00 A ATOM 674 CD2 HIS A 322 -7.196 4.585 -7.812 1.00 0.00 A ATOM 675 CE1 HIS A 322 -8.727 4.113 -9.301 1.00 0.00 A ATOM 676 CG HIS A 322 -7.381 3.245 -7.787 1.00 0.00 A ATOM 677 HN HIS A 322 -5.112 1.289 -5.177 1.00 0.00 A ATOM 678 HA HIS A 322 -6.868 3.472 -5.247 1.00 0.00 A ATOM 679 HB2 HIS A 322 -5.675 2.172 -7.197 1.00 0.00 A ATOM 680 HB1 HIS A 322 -7.167 1.234 -7.221 1.00 0.00 A ATOM 681 HD1 HIS A 322 -8.698 2.094 -8.964 1.00 0.00 A ATOM 682 HD2 HIS A 322 -6.516 5.145 -7.192 1.00 0.00 A ATOM 683 HE1 HIS A 322 -9.466 4.213 -10.079 1.00 0.00 A ATOM 684 HE2 HIS A 322 -8.089 6.041 -9.035 1.00 0.00 A ATOM 685 N HIS A 322 -5.804 1.793 -4.697 1.00 0.00 A ATOM 686 ND1 HIS A 322 -8.349 2.980 -8.732 1.00 0.00 A ATOM 687 NE2 HIS A 322 -8.042 5.097 -8.759 1.00 0.00 A ATOM 688 O HIS A 322 -8.330 0.723 -4.531 1.00 0.00 A ATOM 689 C ILE A 323 -11.092 1.020 -5.281 1.00 0.00 A ATOM 690 CA ILE A 323 -10.613 2.362 -4.709 1.00 0.00 A ATOM 691 CB ILE A 323 -11.584 3.497 -5.120 1.00 0.00 A ATOM 692 CD1 ILE A 323 -13.000 3.540 -3.014 1.00 0.00 A ATOM 693 CG1 ILE A 323 -12.966 3.293 -4.504 1.00 0.00 A ATOM 694 CG2 ILE A 323 -11.684 3.609 -6.634 1.00 0.00 A ATOM 695 HN ILE A 323 -9.095 3.569 -5.537 1.00 0.00 A ATOM 696 HA ILE A 323 -10.604 2.300 -3.633 1.00 0.00 A ATOM 697 HB ILE A 323 -11.176 4.427 -4.752 1.00 0.00 A ATOM 698 HD11 ILE A 323 -12.349 2.839 -2.517 1.00 0.00 A ATOM 699 HD12 ILE A 323 -14.010 3.413 -2.652 1.00 0.00 A ATOM 700 HD13 ILE A 323 -12.669 4.547 -2.809 1.00 0.00 A ATOM 701 HG12 ILE A 323 -13.666 3.970 -4.969 1.00 0.00 A ATOM 702 HG11 ILE A 323 -13.284 2.275 -4.680 1.00 0.00 A ATOM 703 HG21 ILE A 323 -10.708 3.827 -7.044 1.00 0.00 A ATOM 704 HG22 ILE A 323 -12.368 4.404 -6.891 1.00 0.00 A ATOM 705 HG23 ILE A 323 -12.045 2.677 -7.040 1.00 0.00 A ATOM 706 N ILE A 323 -9.259 2.686 -5.141 1.00 0.00 A ATOM 707 O ILE A 323 -11.927 0.340 -4.688 1.00 0.00 A ATOM 708 C SER A 324 -10.163 -1.797 -6.486 1.00 0.00 A ATOM 709 CA SER A 324 -10.899 -0.603 -7.090 1.00 0.00 A ATOM 710 CB SER A 324 -10.586 -0.492 -8.583 1.00 0.00 A ATOM 711 HN SER A 324 -9.842 1.203 -6.821 1.00 0.00 A ATOM 712 HA SER A 324 -11.961 -0.745 -6.963 1.00 0.00 A ATOM 713 HB2 SER A 324 -11.174 0.303 -9.010 1.00 0.00 A ATOM 714 HB1 SER A 324 -9.534 -0.269 -8.707 1.00 0.00 A ATOM 715 HG SER A 324 -11.033 -1.499 -10.206 1.00 0.00 A ATOM 716 N SER A 324 -10.526 0.635 -6.419 1.00 0.00 A ATOM 717 O SER A 324 -10.645 -2.929 -6.531 1.00 0.00 A ATOM 718 OG SER A 324 -10.885 -1.693 -9.273 1.00 0.00 A ATOM 719 C GLU A 325 -8.730 -3.015 -3.982 1.00 0.00 A ATOM 720 CA GLU A 325 -8.180 -2.593 -5.334 1.00 0.00 A ATOM 721 CB GLU A 325 -6.727 -2.131 -5.190 1.00 0.00 A ATOM 722 CD GLU A 325 -6.334 -2.460 -7.665 1.00 0.00 A ATOM 723 CG GLU A 325 -6.139 -1.553 -6.468 1.00 0.00 A ATOM 724 HN GLU A 325 -8.698 -0.605 -5.829 1.00 0.00 A ATOM 725 HA GLU A 325 -8.216 -3.438 -6.007 1.00 0.00 A ATOM 726 HB2 GLU A 325 -6.678 -1.372 -4.422 1.00 0.00 A ATOM 727 HB1 GLU A 325 -6.121 -2.973 -4.889 1.00 0.00 A ATOM 728 HG2 GLU A 325 -6.617 -0.608 -6.672 1.00 0.00 A ATOM 729 HG1 GLU A 325 -5.080 -1.395 -6.322 1.00 0.00 A ATOM 730 N GLU A 325 -9.003 -1.535 -5.898 1.00 0.00 A ATOM 731 O GLU A 325 -8.319 -4.033 -3.414 1.00 0.00 A ATOM 732 OE1 GLU A 325 -5.569 -3.435 -7.805 1.00 0.00 A ATOM 733 OE2 GLU A 325 -7.247 -2.202 -8.474 1.00 0.00 A ATOM 734 C LEU A 326 -11.372 -3.575 -2.364 1.00 0.00 A ATOM 735 CA LEU A 326 -10.296 -2.514 -2.205 1.00 0.00 A ATOM 736 CB LEU A 326 -10.907 -1.245 -1.616 1.00 0.00 A ATOM 737 CD1 LEU A 326 -10.646 1.109 -0.833 1.00 0.00 A ATOM 738 CD2 LEU A 326 -8.940 -0.599 -0.204 1.00 0.00 A ATOM 739 CG LEU A 326 -9.910 -0.138 -1.282 1.00 0.00 A ATOM 740 HN LEU A 326 -9.939 -1.429 -3.976 1.00 0.00 A ATOM 741 HA LEU A 326 -9.536 -2.881 -1.539 1.00 0.00 A ATOM 742 HB2 LEU A 326 -11.623 -0.854 -2.326 1.00 0.00 A ATOM 743 HB1 LEU A 326 -11.432 -1.510 -0.711 1.00 0.00 A ATOM 744 HD11 LEU A 326 -9.935 1.898 -0.642 1.00 0.00 A ATOM 745 HD12 LEU A 326 -11.197 0.893 0.070 1.00 0.00 A ATOM 746 HD13 LEU A 326 -11.332 1.419 -1.607 1.00 0.00 A ATOM 747 HD21 LEU A 326 -8.370 -1.440 -0.568 1.00 0.00 A ATOM 748 HD22 LEU A 326 -9.492 -0.891 0.677 1.00 0.00 A ATOM 749 HD23 LEU A 326 -8.269 0.210 0.046 1.00 0.00 A ATOM 750 HG LEU A 326 -9.342 0.108 -2.167 1.00 0.00 A ATOM 751 N LEU A 326 -9.668 -2.229 -3.476 1.00 0.00 A ATOM 752 O LEU A 326 -11.384 -4.572 -1.641 1.00 0.00 A ATOM 753 C ALA A 327 -13.841 -4.256 -4.991 1.00 0.00 A ATOM 754 CA ALA A 327 -13.366 -4.287 -3.546 1.00 0.00 A ATOM 755 CB ALA A 327 -14.506 -3.931 -2.607 1.00 0.00 A ATOM 756 HN ALA A 327 -12.136 -2.618 -3.945 1.00 0.00 A ATOM 757 HA ALA A 327 -13.033 -5.285 -3.308 1.00 0.00 A ATOM 758 HB1 ALA A 327 -15.310 -4.641 -2.729 1.00 0.00 A ATOM 759 HB2 ALA A 327 -14.866 -2.940 -2.838 1.00 0.00 A ATOM 760 HB3 ALA A 327 -14.155 -3.956 -1.586 1.00 0.00 A ATOM 761 N ALA A 327 -12.247 -3.383 -3.341 1.00 0.00 A ATOM 762 O ALA A 327 -13.545 -3.322 -5.740 1.00 0.00 A ATOM 763 C GLU A 328 -16.328 -4.689 -6.981 1.00 0.00 A ATOM 764 CA GLU A 328 -15.048 -5.472 -6.731 1.00 0.00 A ATOM 765 CB GLU A 328 -15.299 -6.958 -6.992 1.00 0.00 A ATOM 766 CD GLU A 328 -13.038 -7.766 -7.787 1.00 0.00 A ATOM 767 CG GLU A 328 -14.098 -7.843 -6.707 1.00 0.00 A ATOM 768 HN GLU A 328 -14.843 -5.952 -4.685 1.00 0.00 A ATOM 769 HA GLU A 328 -14.279 -5.119 -7.397 1.00 0.00 A ATOM 770 HB2 GLU A 328 -16.116 -7.286 -6.367 1.00 0.00 A ATOM 771 HB1 GLU A 328 -15.578 -7.086 -8.028 1.00 0.00 A ATOM 772 HG2 GLU A 328 -13.656 -7.537 -5.772 1.00 0.00 A ATOM 773 HG1 GLU A 328 -14.433 -8.868 -6.626 1.00 0.00 A ATOM 774 N GLU A 328 -14.589 -5.286 -5.362 1.00 0.00 A ATOM 775 O GLU A 328 -16.765 -4.537 -8.126 1.00 0.00 A ATOM 776 OE1 GLU A 328 -12.349 -6.732 -7.888 1.00 0.00 A ATOM 777 OE2 GLU A 328 -12.883 -8.753 -8.537 1.00 0.00 A ATOM 778 C ARG A 329 -17.946 -1.977 -5.791 1.00 0.00 A ATOM 779 CA ARG A 329 -18.188 -3.470 -6.010 1.00 0.00 A ATOM 780 CB ARG A 329 -19.237 -4.021 -5.018 1.00 0.00 A ATOM 781 CD ARG A 329 -18.318 -3.197 -2.803 1.00 0.00 A ATOM 782 CG ARG A 329 -19.484 -3.165 -3.774 1.00 0.00 A ATOM 783 CZ ARG A 329 -17.857 -2.322 -0.536 1.00 0.00 A ATOM 784 HN ARG A 329 -16.540 -4.371 -5.025 1.00 0.00 A ATOM 785 HA ARG A 329 -18.559 -3.606 -7.015 1.00 0.00 A ATOM 786 HB2 ARG A 329 -20.177 -4.127 -5.537 1.00 0.00 A ATOM 787 HB1 ARG A 329 -18.914 -4.999 -4.690 1.00 0.00 A ATOM 788 HD2 ARG A 329 -18.236 -4.190 -2.400 1.00 0.00 A ATOM 789 HD1 ARG A 329 -17.412 -2.947 -3.335 1.00 0.00 A ATOM 790 HE ARG A 329 -19.141 -1.512 -1.844 1.00 0.00 A ATOM 791 HG2 ARG A 329 -19.644 -2.144 -4.085 1.00 0.00 A ATOM 792 HG1 ARG A 329 -20.368 -3.529 -3.272 1.00 0.00 A ATOM 793 HH11 ARG A 329 -16.848 -4.019 -0.998 1.00 0.00 A ATOM 794 HH12 ARG A 329 -16.519 -3.366 0.574 1.00 0.00 A ATOM 795 HH21 ARG A 329 -18.703 -0.642 0.223 1.00 0.00 A ATOM 796 HH22 ARG A 329 -17.607 -1.472 1.284 1.00 0.00 A ATOM 797 N ARG A 329 -16.940 -4.214 -5.907 1.00 0.00 A ATOM 798 NE ARG A 329 -18.501 -2.250 -1.701 1.00 0.00 A ATOM 799 NH1 ARG A 329 -17.007 -3.315 -0.302 1.00 0.00 A ATOM 800 NH2 ARG A 329 -18.064 -1.401 0.395 1.00 0.00 A ATOM 801 O ARG A 329 -16.825 -1.557 -5.505 1.00 0.00 A ATOM 802 C HIS A 330 -18.535 0.578 -4.282 1.00 0.00 A ATOM 803 CA HIS A 330 -18.949 0.247 -5.712 1.00 0.00 A ATOM 804 CB HIS A 330 -20.324 0.856 -5.994 1.00 0.00 A ATOM 805 CD2 HIS A 330 -20.770 3.071 -4.706 1.00 0.00 A ATOM 806 CE1 HIS A 330 -20.222 4.477 -6.289 1.00 0.00 A ATOM 807 CG HIS A 330 -20.400 2.342 -5.786 1.00 0.00 A ATOM 808 HN HIS A 330 -19.862 -1.594 -6.193 1.00 0.00 A ATOM 809 HA HIS A 330 -18.229 0.667 -6.396 1.00 0.00 A ATOM 810 HB2 HIS A 330 -20.598 0.649 -7.017 1.00 0.00 A ATOM 811 HB1 HIS A 330 -21.044 0.390 -5.332 1.00 0.00 A ATOM 812 HD1 HIS A 330 -19.757 3.039 -7.672 1.00 0.00 A ATOM 813 HD2 HIS A 330 -21.098 2.681 -3.753 1.00 0.00 A ATOM 814 HE1 HIS A 330 -20.030 5.391 -6.832 1.00 0.00 A ATOM 815 HE2 HIS A 330 -21.036 5.144 -4.538 1.00 0.00 A ATOM 816 N HIS A 330 -19.005 -1.191 -5.932 1.00 0.00 A ATOM 817 ND1 HIS A 330 -20.065 3.256 -6.759 1.00 0.00 A ATOM 818 NE2 HIS A 330 -20.648 4.395 -5.045 1.00 0.00 A ATOM 819 O HIS A 330 -19.310 0.403 -3.346 1.00 0.00 A ATOM 820 C VAL A 331 -16.834 3.104 -2.943 1.00 0.00 A ATOM 821 CA VAL A 331 -16.888 1.586 -2.836 1.00 0.00 A ATOM 822 CB VAL A 331 -15.510 1.039 -2.395 1.00 0.00 A ATOM 823 CG1 VAL A 331 -15.143 1.554 -1.012 1.00 0.00 A ATOM 824 CG2 VAL A 331 -15.508 -0.477 -2.389 1.00 0.00 A ATOM 825 HN VAL A 331 -16.678 1.021 -4.864 1.00 0.00 A ATOM 826 HA VAL A 331 -17.624 1.310 -2.092 1.00 0.00 A ATOM 827 HB VAL A 331 -14.763 1.379 -3.097 1.00 0.00 A ATOM 828 HG11 VAL A 331 -14.142 1.235 -0.763 1.00 0.00 A ATOM 829 HG12 VAL A 331 -15.835 1.152 -0.285 1.00 0.00 A ATOM 830 HG13 VAL A 331 -15.192 2.633 -1.000 1.00 0.00 A ATOM 831 HG21 VAL A 331 -16.155 -0.830 -1.595 1.00 0.00 A ATOM 832 HG22 VAL A 331 -14.504 -0.835 -2.220 1.00 0.00 A ATOM 833 HG23 VAL A 331 -15.869 -0.843 -3.338 1.00 0.00 A ATOM 834 N VAL A 331 -17.312 1.043 -4.114 1.00 0.00 A ATOM 835 O VAL A 331 -16.155 3.647 -3.810 1.00 0.00 A ATOM 836 C GLU A 332 -16.376 5.816 -1.569 1.00 0.00 A ATOM 837 CA GLU A 332 -17.677 5.228 -2.092 1.00 0.00 A ATOM 838 CB GLU A 332 -18.837 5.692 -1.208 1.00 0.00 A ATOM 839 CD GLU A 332 -21.213 5.329 -0.447 1.00 0.00 A ATOM 840 CG GLU A 332 -20.109 4.878 -1.379 1.00 0.00 A ATOM 841 HN GLU A 332 -18.139 3.272 -1.443 1.00 0.00 A ATOM 842 HA GLU A 332 -17.840 5.561 -3.106 1.00 0.00 A ATOM 843 HB2 GLU A 332 -18.533 5.631 -0.174 1.00 0.00 A ATOM 844 HB1 GLU A 332 -19.062 6.721 -1.445 1.00 0.00 A ATOM 845 HG2 GLU A 332 -20.453 4.975 -2.398 1.00 0.00 A ATOM 846 HG1 GLU A 332 -19.886 3.841 -1.171 1.00 0.00 A ATOM 847 N GLU A 332 -17.602 3.772 -2.090 1.00 0.00 A ATOM 848 O GLU A 332 -15.694 6.577 -2.252 1.00 0.00 A ATOM 849 OE1 GLU A 332 -21.266 4.842 0.701 1.00 0.00 A ATOM 850 OE2 GLU A 332 -22.032 6.175 -0.859 1.00 0.00 A ATOM 851 C VAL A 333 -14.188 4.601 0.922 1.00 0.00 A ATOM 852 CA VAL A 333 -14.803 5.841 0.284 1.00 0.00 A ATOM 853 CB VAL A 333 -15.039 6.945 1.351 1.00 0.00 A ATOM 854 CG1 VAL A 333 -15.978 6.460 2.441 1.00 0.00 A ATOM 855 CG2 VAL A 333 -13.731 7.438 1.954 1.00 0.00 A ATOM 856 HN VAL A 333 -16.677 4.895 0.163 1.00 0.00 A ATOM 857 HA VAL A 333 -14.140 6.222 -0.478 1.00 0.00 A ATOM 858 HB VAL A 333 -15.510 7.780 0.861 1.00 0.00 A ATOM 859 HG11 VAL A 333 -16.934 6.213 2.006 1.00 0.00 A ATOM 860 HG12 VAL A 333 -16.108 7.239 3.177 1.00 0.00 A ATOM 861 HG13 VAL A 333 -15.559 5.583 2.911 1.00 0.00 A ATOM 862 HG21 VAL A 333 -13.133 7.902 1.186 1.00 0.00 A ATOM 863 HG22 VAL A 333 -13.192 6.603 2.375 1.00 0.00 A ATOM 864 HG23 VAL A 333 -13.943 8.158 2.731 1.00 0.00 A ATOM 865 N VAL A 333 -16.050 5.451 -0.344 1.00 0.00 A ATOM 866 O VAL A 333 -14.910 3.744 1.440 1.00 0.00 A ATOM 867 C PRO A 334 -12.534 2.979 2.829 1.00 0.00 A ATOM 868 CA PRO A 334 -12.095 3.350 1.419 1.00 0.00 A ATOM 869 CB PRO A 334 -10.665 3.878 1.439 1.00 0.00 A ATOM 870 CD PRO A 334 -11.954 5.389 0.103 1.00 0.00 A ATOM 871 CG PRO A 334 -10.588 4.769 0.253 1.00 0.00 A ATOM 872 HA PRO A 334 -12.143 2.473 0.791 1.00 0.00 A ATOM 873 HB2 PRO A 334 -10.491 4.420 2.357 1.00 0.00 A ATOM 874 HB1 PRO A 334 -9.970 3.055 1.361 1.00 0.00 A ATOM 875 HD2 PRO A 334 -11.972 6.372 0.547 1.00 0.00 A ATOM 876 HD1 PRO A 334 -12.227 5.443 -0.940 1.00 0.00 A ATOM 877 HG2 PRO A 334 -9.845 5.535 0.418 1.00 0.00 A ATOM 878 HG1 PRO A 334 -10.343 4.191 -0.625 1.00 0.00 A ATOM 879 N PRO A 334 -12.848 4.467 0.833 1.00 0.00 A ATOM 880 O PRO A 334 -12.366 1.835 3.241 1.00 0.00 A ATOM 881 C ASP A 335 -14.492 2.541 5.046 1.00 0.00 A ATOM 882 CA ASP A 335 -13.568 3.754 4.918 1.00 0.00 A ATOM 883 CB ASP A 335 -14.290 5.012 5.412 1.00 0.00 A ATOM 884 CG ASP A 335 -14.657 4.954 6.885 1.00 0.00 A ATOM 885 HN ASP A 335 -13.243 4.825 3.122 1.00 0.00 A ATOM 886 HA ASP A 335 -12.696 3.591 5.526 1.00 0.00 A ATOM 887 HB2 ASP A 335 -13.650 5.867 5.258 1.00 0.00 A ATOM 888 HB1 ASP A 335 -15.197 5.143 4.841 1.00 0.00 A ATOM 889 N ASP A 335 -13.115 3.947 3.542 1.00 0.00 A ATOM 890 O ASP A 335 -14.521 1.885 6.087 1.00 0.00 A ATOM 891 OD1 ASP A 335 -13.873 5.461 7.718 1.00 0.00 A ATOM 892 OD2 ASP A 335 -15.740 4.424 7.216 1.00 0.00 A ATOM 893 C GLN A 336 -15.398 -0.196 4.286 1.00 0.00 A ATOM 894 CA GLN A 336 -16.147 1.094 3.988 1.00 0.00 A ATOM 895 CB GLN A 336 -16.882 0.930 2.653 1.00 0.00 A ATOM 896 CD GLN A 336 -18.832 1.749 1.307 1.00 0.00 A ATOM 897 CG GLN A 336 -17.688 2.140 2.217 1.00 0.00 A ATOM 898 HN GLN A 336 -15.167 2.790 3.169 1.00 0.00 A ATOM 899 HA GLN A 336 -16.868 1.265 4.768 1.00 0.00 A ATOM 900 HB2 GLN A 336 -16.159 0.713 1.876 1.00 0.00 A ATOM 901 HB1 GLN A 336 -17.559 0.094 2.738 1.00 0.00 A ATOM 902 HE21 GLN A 336 -17.628 1.755 -0.269 1.00 0.00 A ATOM 903 HE22 GLN A 336 -19.282 1.348 -0.587 1.00 0.00 A ATOM 904 HG2 GLN A 336 -18.091 2.629 3.091 1.00 0.00 A ATOM 905 HG1 GLN A 336 -17.039 2.821 1.687 1.00 0.00 A ATOM 906 N GLN A 336 -15.235 2.235 3.977 1.00 0.00 A ATOM 907 NE2 GLN A 336 -18.550 1.605 0.021 1.00 0.00 A ATOM 908 O GLN A 336 -15.880 -1.051 5.030 1.00 0.00 A ATOM 909 OE1 GLN A 336 -19.951 1.530 1.762 1.00 0.00 A ATOM 910 C VAL A 337 -12.320 -1.377 4.833 1.00 0.00 A ATOM 911 CA VAL A 337 -13.443 -1.549 3.821 1.00 0.00 A ATOM 912 CB VAL A 337 -12.850 -1.955 2.454 1.00 0.00 A ATOM 913 CG1 VAL A 337 -12.153 -3.303 2.545 1.00 0.00 A ATOM 914 CG2 VAL A 337 -13.935 -1.978 1.384 1.00 0.00 A ATOM 915 HN VAL A 337 -13.834 0.432 3.218 1.00 0.00 A ATOM 916 HA VAL A 337 -14.103 -2.335 4.156 1.00 0.00 A ATOM 917 HB VAL A 337 -12.115 -1.215 2.171 1.00 0.00 A ATOM 918 HG11 VAL A 337 -12.871 -4.062 2.817 1.00 0.00 A ATOM 919 HG12 VAL A 337 -11.377 -3.257 3.294 1.00 0.00 A ATOM 920 HG13 VAL A 337 -11.716 -3.547 1.588 1.00 0.00 A ATOM 921 HG21 VAL A 337 -13.506 -2.285 0.442 1.00 0.00 A ATOM 922 HG22 VAL A 337 -14.363 -0.991 1.280 1.00 0.00 A ATOM 923 HG23 VAL A 337 -14.709 -2.674 1.670 1.00 0.00 A ATOM 924 N VAL A 337 -14.213 -0.326 3.710 1.00 0.00 A ATOM 925 O VAL A 337 -12.104 -2.232 5.694 1.00 0.00 A ATOM 926 C VAL A 338 -10.592 1.446 6.167 1.00 0.00 A ATOM 927 CA VAL A 338 -10.497 0.029 5.607 1.00 0.00 A ATOM 928 CB VAL A 338 -9.146 -0.163 4.875 1.00 0.00 A ATOM 929 CG1 VAL A 338 -8.946 -1.622 4.507 1.00 0.00 A ATOM 930 CG2 VAL A 338 -9.058 0.706 3.624 1.00 0.00 A ATOM 931 HN VAL A 338 -11.882 0.418 4.062 1.00 0.00 A ATOM 932 HA VAL A 338 -10.536 -0.669 6.430 1.00 0.00 A ATOM 933 HB VAL A 338 -8.351 0.128 5.547 1.00 0.00 A ATOM 934 HG11 VAL A 338 -8.914 -2.219 5.406 1.00 0.00 A ATOM 935 HG12 VAL A 338 -8.019 -1.735 3.965 1.00 0.00 A ATOM 936 HG13 VAL A 338 -9.770 -1.949 3.887 1.00 0.00 A ATOM 937 HG21 VAL A 338 -9.855 0.439 2.945 1.00 0.00 A ATOM 938 HG22 VAL A 338 -8.105 0.549 3.142 1.00 0.00 A ATOM 939 HG23 VAL A 338 -9.155 1.746 3.901 1.00 0.00 A ATOM 940 N VAL A 338 -11.622 -0.255 4.735 1.00 0.00 A ATOM 941 O VAL A 338 -10.613 2.427 5.424 1.00 0.00 A ATOM 942 C ALA A 339 -9.369 3.127 8.774 1.00 0.00 A ATOM 943 CA ALA A 339 -10.710 2.839 8.136 1.00 0.00 A ATOM 944 CB ALA A 339 -11.809 2.918 9.180 1.00 0.00 A ATOM 945 HN ALA A 339 -10.727 0.732 8.022 1.00 0.00 A ATOM 946 HA ALA A 339 -10.904 3.589 7.382 1.00 0.00 A ATOM 947 HB1 ALA A 339 -11.756 3.882 9.674 1.00 0.00 A ATOM 948 HB2 ALA A 339 -11.674 2.132 9.906 1.00 0.00 A ATOM 949 HB3 ALA A 339 -12.772 2.810 8.702 1.00 0.00 A ATOM 950 N ALA A 339 -10.684 1.547 7.478 1.00 0.00 A ATOM 951 O ALA A 339 -8.501 2.255 8.836 1.00 0.00 A ATOM 952 C VAL A 340 -7.613 3.800 11.021 1.00 0.00 A ATOM 953 CA VAL A 340 -7.982 4.770 9.887 1.00 0.00 A ATOM 954 CB VAL A 340 -8.126 6.207 10.433 1.00 0.00 A ATOM 955 CG1 VAL A 340 -9.213 6.294 11.495 1.00 0.00 A ATOM 956 CG2 VAL A 340 -6.796 6.720 10.971 1.00 0.00 A ATOM 957 HN VAL A 340 -9.926 5.009 9.105 1.00 0.00 A ATOM 958 HA VAL A 340 -7.192 4.768 9.147 1.00 0.00 A ATOM 959 HB VAL A 340 -8.426 6.837 9.612 1.00 0.00 A ATOM 960 HG11 VAL A 340 -8.959 5.651 12.324 1.00 0.00 A ATOM 961 HG12 VAL A 340 -10.155 5.979 11.071 1.00 0.00 A ATOM 962 HG13 VAL A 340 -9.298 7.313 11.841 1.00 0.00 A ATOM 963 HG21 VAL A 340 -6.468 6.087 11.782 1.00 0.00 A ATOM 964 HG22 VAL A 340 -6.918 7.731 11.330 1.00 0.00 A ATOM 965 HG23 VAL A 340 -6.058 6.705 10.182 1.00 0.00 A ATOM 966 N VAL A 340 -9.202 4.356 9.223 1.00 0.00 A ATOM 967 O VAL A 340 -8.423 3.514 11.908 1.00 0.00 A ATOM 968 C GLY A 341 -6.122 0.898 11.658 1.00 0.00 A ATOM 969 CA GLY A 341 -5.948 2.366 12.006 1.00 0.00 A ATOM 970 HN GLY A 341 -5.831 3.444 10.181 1.00 0.00 A ATOM 971 HA2 GLY A 341 -4.902 2.557 12.187 1.00 0.00 A ATOM 972 HA1 GLY A 341 -6.502 2.576 12.908 1.00 0.00 A ATOM 973 N GLY A 341 -6.411 3.253 10.958 1.00 0.00 A ATOM 974 O GLY A 341 -5.733 0.023 12.433 1.00 0.00 A ATOM 975 C ASP A 342 -5.620 -1.473 9.832 1.00 0.00 A ATOM 976 CA ASP A 342 -6.939 -0.755 10.071 1.00 0.00 A ATOM 977 CB ASP A 342 -7.780 -0.806 8.796 1.00 0.00 A ATOM 978 CG ASP A 342 -8.327 -2.196 8.520 1.00 0.00 A ATOM 979 HN ASP A 342 -6.989 1.361 9.912 1.00 0.00 A ATOM 980 HA ASP A 342 -7.470 -1.260 10.863 1.00 0.00 A ATOM 981 HB2 ASP A 342 -8.609 -0.121 8.889 1.00 0.00 A ATOM 982 HB1 ASP A 342 -7.162 -0.509 7.960 1.00 0.00 A ATOM 983 N ASP A 342 -6.705 0.623 10.496 1.00 0.00 A ATOM 984 O ASP A 342 -4.727 -0.947 9.168 1.00 0.00 A ATOM 985 OD1 ASP A 342 -7.759 -2.919 7.681 1.00 0.00 A ATOM 986 OD2 ASP A 342 -9.334 -2.576 9.156 1.00 0.00 A ATOM 987 C ASP A 343 -4.613 -4.637 9.283 1.00 0.00 A ATOM 988 CA ASP A 343 -4.297 -3.468 10.207 1.00 0.00 A ATOM 989 CB ASP A 343 -3.797 -3.982 11.557 1.00 0.00 A ATOM 990 CG ASP A 343 -2.386 -4.526 11.492 1.00 0.00 A ATOM 991 HN ASP A 343 -6.230 -3.017 10.935 1.00 0.00 A ATOM 992 HA ASP A 343 -3.537 -2.845 9.754 1.00 0.00 A ATOM 993 HB2 ASP A 343 -3.816 -3.175 12.271 1.00 0.00 A ATOM 994 HB1 ASP A 343 -4.451 -4.772 11.896 1.00 0.00 A ATOM 995 N ASP A 343 -5.495 -2.664 10.391 1.00 0.00 A ATOM 996 O ASP A 343 -5.255 -5.604 9.694 1.00 0.00 A ATOM 997 OD1 ASP A 343 -1.449 -3.774 11.826 1.00 0.00 A ATOM 998 OD2 ASP A 343 -2.206 -5.709 11.133 1.00 0.00 A ATOM 999 C ALA A 344 -3.355 -6.021 6.249 1.00 0.00 A ATOM 1000 CA ALA A 344 -4.561 -5.536 7.038 1.00 0.00 A ATOM 1001 CB ALA A 344 -5.598 -4.948 6.093 1.00 0.00 A ATOM 1002 HN ALA A 344 -3.600 -3.801 7.782 1.00 0.00 A ATOM 1003 HA ALA A 344 -5.009 -6.374 7.547 1.00 0.00 A ATOM 1004 HB1 ALA A 344 -5.932 -5.710 5.406 1.00 0.00 A ATOM 1005 HB2 ALA A 344 -5.158 -4.131 5.540 1.00 0.00 A ATOM 1006 HB3 ALA A 344 -6.438 -4.584 6.665 1.00 0.00 A ATOM 1007 N ALA A 344 -4.186 -4.545 8.037 1.00 0.00 A ATOM 1008 O ALA A 344 -2.469 -5.238 5.913 1.00 0.00 A ATOM 1009 C MET A 345 -2.616 -7.698 3.668 1.00 0.00 A ATOM 1010 CA MET A 345 -2.280 -7.888 5.133 1.00 0.00 A ATOM 1011 CB MET A 345 -2.054 -9.375 5.437 1.00 0.00 A ATOM 1012 CE MET A 345 -3.165 -10.545 8.225 1.00 0.00 A ATOM 1013 CG MET A 345 -3.329 -10.210 5.478 1.00 0.00 A ATOM 1014 HN MET A 345 -4.026 -7.903 6.326 1.00 0.00 A ATOM 1015 HA MET A 345 -1.368 -7.351 5.336 1.00 0.00 A ATOM 1016 HB2 MET A 345 -1.416 -9.782 4.670 1.00 0.00 A ATOM 1017 HB1 MET A 345 -1.549 -9.464 6.387 1.00 0.00 A ATOM 1018 HE1 MET A 345 -3.632 -10.486 9.196 1.00 0.00 A ATOM 1019 HE2 MET A 345 -2.274 -9.936 8.218 1.00 0.00 A ATOM 1020 HE3 MET A 345 -2.903 -11.571 8.013 1.00 0.00 A ATOM 1021 HG2 MET A 345 -3.939 -9.949 4.625 1.00 0.00 A ATOM 1022 HG1 MET A 345 -3.060 -11.255 5.419 1.00 0.00 A ATOM 1023 N MET A 345 -3.323 -7.316 5.968 1.00 0.00 A ATOM 1024 O MET A 345 -3.666 -8.129 3.192 1.00 0.00 A ATOM 1025 SD MET A 345 -4.302 -9.949 6.975 1.00 0.00 A ATOM 1026 C VAL A 346 -0.730 -7.216 0.758 1.00 0.00 A ATOM 1027 CA VAL A 346 -1.928 -6.729 1.562 1.00 0.00 A ATOM 1028 CB VAL A 346 -2.107 -5.211 1.337 1.00 0.00 A ATOM 1029 CG1 VAL A 346 -2.875 -4.945 0.056 1.00 0.00 A ATOM 1030 CG2 VAL A 346 -2.797 -4.551 2.525 1.00 0.00 A ATOM 1031 HN VAL A 346 -0.893 -6.733 3.404 1.00 0.00 A ATOM 1032 HA VAL A 346 -2.820 -7.239 1.225 1.00 0.00 A ATOM 1033 HB VAL A 346 -1.125 -4.774 1.233 1.00 0.00 A ATOM 1034 HG11 VAL A 346 -3.861 -5.380 0.130 1.00 0.00 A ATOM 1035 HG12 VAL A 346 -2.350 -5.388 -0.778 1.00 0.00 A ATOM 1036 HG13 VAL A 346 -2.963 -3.880 -0.097 1.00 0.00 A ATOM 1037 HG21 VAL A 346 -2.879 -3.489 2.350 1.00 0.00 A ATOM 1038 HG22 VAL A 346 -2.218 -4.725 3.421 1.00 0.00 A ATOM 1039 HG23 VAL A 346 -3.784 -4.973 2.647 1.00 0.00 A ATOM 1040 N VAL A 346 -1.724 -7.031 2.964 1.00 0.00 A ATOM 1041 O VAL A 346 0.375 -7.330 1.292 1.00 0.00 A ATOM 1042 C LYS A 347 0.906 -6.762 -1.918 1.00 0.00 A ATOM 1043 CA LYS A 347 0.135 -7.955 -1.381 1.00 0.00 A ATOM 1044 CB LYS A 347 -0.389 -8.804 -2.551 1.00 0.00 A ATOM 1045 CD LYS A 347 0.138 -9.756 -4.829 1.00 0.00 A ATOM 1046 CE LYS A 347 1.255 -10.774 -4.919 1.00 0.00 A ATOM 1047 CG LYS A 347 0.474 -8.698 -3.799 1.00 0.00 A ATOM 1048 HN LYS A 347 -1.850 -7.424 -0.879 1.00 0.00 A ATOM 1049 HA LYS A 347 0.805 -8.557 -0.788 1.00 0.00 A ATOM 1050 HB2 LYS A 347 -0.415 -9.840 -2.251 1.00 0.00 A ATOM 1051 HB1 LYS A 347 -1.389 -8.482 -2.800 1.00 0.00 A ATOM 1052 HD2 LYS A 347 -0.774 -10.256 -4.538 1.00 0.00 A ATOM 1053 HD1 LYS A 347 0.009 -9.286 -5.791 1.00 0.00 A ATOM 1054 HE2 LYS A 347 2.174 -10.256 -5.146 1.00 0.00 A ATOM 1055 HE1 LYS A 347 1.350 -11.258 -3.959 1.00 0.00 A ATOM 1056 HG2 LYS A 347 0.325 -7.727 -4.240 1.00 0.00 A ATOM 1057 HG1 LYS A 347 1.510 -8.805 -3.512 1.00 0.00 A ATOM 1058 HZ1 LYS A 347 0.074 -12.240 -5.837 1.00 0.00 A ATOM 1059 HZ2 LYS A 347 1.739 -12.538 -5.918 1.00 0.00 A ATOM 1060 HZ3 LYS A 347 1.048 -11.360 -6.912 1.00 0.00 A ATOM 1061 N LYS A 347 -0.948 -7.517 -0.513 1.00 0.00 A ATOM 1062 NZ LYS A 347 1.012 -11.798 -5.968 1.00 0.00 A ATOM 1063 O LYS A 347 0.331 -5.879 -2.556 1.00 0.00 A ATOM 1064 C VAL A 348 3.288 -6.085 -3.712 1.00 0.00 A ATOM 1065 CA VAL A 348 3.081 -5.748 -2.243 1.00 0.00 A ATOM 1066 CB VAL A 348 4.447 -5.687 -1.525 1.00 0.00 A ATOM 1067 CG1 VAL A 348 5.354 -4.648 -2.173 1.00 0.00 A ATOM 1068 CG2 VAL A 348 4.255 -5.382 -0.049 1.00 0.00 A ATOM 1069 HN VAL A 348 2.577 -7.407 -1.031 1.00 0.00 A ATOM 1070 HA VAL A 348 2.604 -4.783 -2.164 1.00 0.00 A ATOM 1071 HB VAL A 348 4.921 -6.652 -1.612 1.00 0.00 A ATOM 1072 HG11 VAL A 348 5.521 -4.913 -3.207 1.00 0.00 A ATOM 1073 HG12 VAL A 348 6.300 -4.620 -1.652 1.00 0.00 A ATOM 1074 HG13 VAL A 348 4.885 -3.677 -2.122 1.00 0.00 A ATOM 1075 HG21 VAL A 348 3.731 -4.443 0.060 1.00 0.00 A ATOM 1076 HG22 VAL A 348 5.219 -5.314 0.434 1.00 0.00 A ATOM 1077 HG23 VAL A 348 3.678 -6.171 0.410 1.00 0.00 A ATOM 1078 N VAL A 348 2.203 -6.739 -1.647 1.00 0.00 A ATOM 1079 O VAL A 348 4.000 -7.032 -4.048 1.00 0.00 A ATOM 1080 C ILE A 349 3.814 -4.845 -6.693 1.00 0.00 A ATOM 1081 CA ILE A 349 2.682 -5.595 -6.006 1.00 0.00 A ATOM 1082 CB ILE A 349 1.341 -5.233 -6.685 1.00 0.00 A ATOM 1083 CD1 ILE A 349 -0.395 -3.374 -6.899 1.00 0.00 A ATOM 1084 CG1 ILE A 349 0.995 -3.763 -6.448 1.00 0.00 A ATOM 1085 CG2 ILE A 349 0.229 -6.135 -6.176 1.00 0.00 A ATOM 1086 HN ILE A 349 2.153 -4.535 -4.251 1.00 0.00 A ATOM 1087 HA ILE A 349 2.845 -6.656 -6.129 1.00 0.00 A ATOM 1088 HB ILE A 349 1.446 -5.399 -7.745 1.00 0.00 A ATOM 1089 HD11 ILE A 349 -0.538 -2.314 -6.752 1.00 0.00 A ATOM 1090 HD12 ILE A 349 -1.124 -3.918 -6.316 1.00 0.00 A ATOM 1091 HD13 ILE A 349 -0.515 -3.615 -7.944 1.00 0.00 A ATOM 1092 HG12 ILE A 349 1.069 -3.549 -5.393 1.00 0.00 A ATOM 1093 HG11 ILE A 349 1.703 -3.145 -6.983 1.00 0.00 A ATOM 1094 HG21 ILE A 349 0.492 -7.167 -6.352 1.00 0.00 A ATOM 1095 HG22 ILE A 349 -0.689 -5.903 -6.697 1.00 0.00 A ATOM 1096 HG23 ILE A 349 0.091 -5.973 -5.117 1.00 0.00 A ATOM 1097 N ILE A 349 2.653 -5.317 -4.579 1.00 0.00 A ATOM 1098 O ILE A 349 4.303 -5.277 -7.739 1.00 0.00 A ATOM 1099 C ASP A 350 5.903 -1.982 -5.657 1.00 0.00 A ATOM 1100 CA ASP A 350 5.312 -2.936 -6.685 1.00 0.00 A ATOM 1101 CB ASP A 350 4.788 -2.126 -7.871 1.00 0.00 A ATOM 1102 CG ASP A 350 5.790 -2.035 -9.004 1.00 0.00 A ATOM 1103 HN ASP A 350 3.845 -3.457 -5.247 1.00 0.00 A ATOM 1104 HA ASP A 350 6.084 -3.606 -7.029 1.00 0.00 A ATOM 1105 HB2 ASP A 350 3.888 -2.585 -8.246 1.00 0.00 A ATOM 1106 HB1 ASP A 350 4.564 -1.123 -7.536 1.00 0.00 A ATOM 1107 N ASP A 350 4.244 -3.737 -6.099 1.00 0.00 A ATOM 1108 O ASP A 350 5.290 -1.704 -4.623 1.00 0.00 A ATOM 1109 OD1 ASP A 350 6.900 -1.506 -8.778 1.00 0.00 A ATOM 1110 OD2 ASP A 350 5.477 -2.480 -10.127 1.00 0.00 A ATOM 1111 C ILE A 351 8.375 0.583 -5.993 1.00 0.00 A ATOM 1112 CA ILE A 351 7.782 -0.515 -5.122 1.00 0.00 A ATOM 1113 CB ILE A 351 8.892 -1.200 -4.273 1.00 0.00 A ATOM 1114 CD1 ILE A 351 8.197 -0.434 -1.936 1.00 0.00 A ATOM 1115 CG1 ILE A 351 8.344 -1.597 -2.897 1.00 0.00 A ATOM 1116 CG2 ILE A 351 10.127 -0.308 -4.117 1.00 0.00 A ATOM 1117 HN ILE A 351 7.501 -1.740 -6.815 1.00 0.00 A ATOM 1118 HA ILE A 351 7.058 -0.076 -4.449 1.00 0.00 A ATOM 1119 HB ILE A 351 9.198 -2.095 -4.791 1.00 0.00 A ATOM 1120 HD11 ILE A 351 7.559 0.318 -2.375 1.00 0.00 A ATOM 1121 HD12 ILE A 351 9.168 -0.008 -1.733 1.00 0.00 A ATOM 1122 HD13 ILE A 351 7.758 -0.783 -1.010 1.00 0.00 A ATOM 1123 HG12 ILE A 351 7.368 -2.038 -3.021 1.00 0.00 A ATOM 1124 HG11 ILE A 351 9.009 -2.319 -2.445 1.00 0.00 A ATOM 1125 HG21 ILE A 351 10.565 -0.128 -5.088 1.00 0.00 A ATOM 1126 HG22 ILE A 351 10.850 -0.798 -3.482 1.00 0.00 A ATOM 1127 HG23 ILE A 351 9.839 0.634 -3.674 1.00 0.00 A ATOM 1128 N ILE A 351 7.083 -1.474 -5.966 1.00 0.00 A ATOM 1129 O ILE A 351 9.139 0.311 -6.923 1.00 0.00 A ATOM 1130 C ASP A 352 9.363 3.793 -5.549 1.00 0.00 A ATOM 1131 CA ASP A 352 8.508 2.950 -6.463 1.00 0.00 A ATOM 1132 CB ASP A 352 7.371 3.792 -7.038 1.00 0.00 A ATOM 1133 CG ASP A 352 7.796 4.570 -8.263 1.00 0.00 A ATOM 1134 HN ASP A 352 7.361 1.972 -4.980 1.00 0.00 A ATOM 1135 HA ASP A 352 9.124 2.574 -7.260 1.00 0.00 A ATOM 1136 HB2 ASP A 352 6.551 3.150 -7.305 1.00 0.00 A ATOM 1137 HB1 ASP A 352 7.044 4.494 -6.288 1.00 0.00 A ATOM 1138 N ASP A 352 7.995 1.816 -5.718 1.00 0.00 A ATOM 1139 O ASP A 352 8.971 4.883 -5.125 1.00 0.00 A ATOM 1140 OD1 ASP A 352 6.926 4.883 -9.104 1.00 0.00 A ATOM 1141 OD2 ASP A 352 9.000 4.855 -8.402 1.00 0.00 A ATOM 1142 C LEU A 353 12.017 5.178 -4.710 1.00 0.00 A ATOM 1143 CA LEU A 353 11.390 3.861 -4.244 1.00 0.00 A ATOM 1144 CB LEU A 353 12.430 2.820 -3.761 1.00 0.00 A ATOM 1145 CD1 LEU A 353 13.179 2.143 -6.098 1.00 0.00 A ATOM 1146 CD2 LEU A 353 14.663 3.571 -4.670 1.00 0.00 A ATOM 1147 CG LEU A 353 13.621 2.468 -4.680 1.00 0.00 A ATOM 1148 HN LEU A 353 10.844 2.485 -5.742 1.00 0.00 A ATOM 1149 HA LEU A 353 10.751 4.094 -3.413 1.00 0.00 A ATOM 1150 HB2 LEU A 353 12.833 3.166 -2.823 1.00 0.00 A ATOM 1151 HB1 LEU A 353 11.888 1.904 -3.570 1.00 0.00 A ATOM 1152 HD11 LEU A 353 12.508 1.297 -6.080 1.00 0.00 A ATOM 1153 HD12 LEU A 353 14.044 1.905 -6.699 1.00 0.00 A ATOM 1154 HD13 LEU A 353 12.672 2.996 -6.519 1.00 0.00 A ATOM 1155 HD21 LEU A 353 15.412 3.367 -5.418 1.00 0.00 A ATOM 1156 HD22 LEU A 353 15.129 3.613 -3.697 1.00 0.00 A ATOM 1157 HD23 LEU A 353 14.184 4.516 -4.882 1.00 0.00 A ATOM 1158 HG LEU A 353 14.095 1.578 -4.289 1.00 0.00 A ATOM 1159 N LEU A 353 10.537 3.281 -5.256 1.00 0.00 A ATOM 1160 O LEU A 353 12.544 5.936 -3.903 1.00 0.00 A ATOM 1161 C GLU A 354 11.416 7.826 -6.471 1.00 0.00 A ATOM 1162 CA GLU A 354 12.458 6.714 -6.550 1.00 0.00 A ATOM 1163 CB GLU A 354 12.892 6.529 -8.010 1.00 0.00 A ATOM 1164 CD GLU A 354 14.305 5.229 -9.659 1.00 0.00 A ATOM 1165 CG GLU A 354 13.876 5.393 -8.217 1.00 0.00 A ATOM 1166 HN GLU A 354 11.509 4.815 -6.614 1.00 0.00 A ATOM 1167 HA GLU A 354 13.316 7.003 -5.951 1.00 0.00 A ATOM 1168 HB2 GLU A 354 12.017 6.328 -8.610 1.00 0.00 A ATOM 1169 HB1 GLU A 354 13.352 7.442 -8.355 1.00 0.00 A ATOM 1170 HG2 GLU A 354 14.751 5.582 -7.623 1.00 0.00 A ATOM 1171 HG1 GLU A 354 13.410 4.476 -7.890 1.00 0.00 A ATOM 1172 N GLU A 354 11.927 5.465 -6.006 1.00 0.00 A ATOM 1173 O GLU A 354 11.723 8.994 -6.700 1.00 0.00 A ATOM 1174 OE1 GLU A 354 14.862 6.192 -10.236 1.00 0.00 A ATOM 1175 OE2 GLU A 354 14.088 4.140 -10.230 1.00 0.00 A ATOM 1176 C ARG A 355 8.582 8.302 -4.569 1.00 0.00 A ATOM 1177 CA ARG A 355 9.100 8.431 -5.994 1.00 0.00 A ATOM 1178 CB ARG A 355 7.956 8.256 -7.012 1.00 0.00 A ATOM 1179 CD ARG A 355 9.399 7.624 -8.958 1.00 0.00 A ATOM 1180 CG ARG A 355 8.348 8.592 -8.453 1.00 0.00 A ATOM 1181 CZ ARG A 355 10.433 6.928 -11.047 1.00 0.00 A ATOM 1182 HN ARG A 355 9.958 6.493 -6.156 1.00 0.00 A ATOM 1183 HA ARG A 355 9.532 9.415 -6.115 1.00 0.00 A ATOM 1184 HB2 ARG A 355 7.624 7.228 -6.985 1.00 0.00 A ATOM 1185 HB1 ARG A 355 7.132 8.895 -6.726 1.00 0.00 A ATOM 1186 HD2 ARG A 355 10.251 7.687 -8.301 1.00 0.00 A ATOM 1187 HD1 ARG A 355 8.996 6.622 -8.907 1.00 0.00 A ATOM 1188 HE ARG A 355 9.805 8.797 -10.658 1.00 0.00 A ATOM 1189 HG2 ARG A 355 7.475 8.526 -9.083 1.00 0.00 A ATOM 1190 HG1 ARG A 355 8.746 9.595 -8.486 1.00 0.00 A ATOM 1191 HH11 ARG A 355 9.885 5.419 -9.794 1.00 0.00 A ATOM 1192 HH12 ARG A 355 10.806 4.939 -11.195 1.00 0.00 A ATOM 1193 HH21 ARG A 355 11.039 8.175 -12.520 1.00 0.00 A ATOM 1194 HH22 ARG A 355 11.476 6.507 -12.722 1.00 0.00 A ATOM 1195 N ARG A 355 10.169 7.452 -6.206 1.00 0.00 A ATOM 1196 NE ARG A 355 9.858 7.875 -10.313 1.00 0.00 A ATOM 1197 NH1 ARG A 355 10.372 5.661 -10.649 1.00 0.00 A ATOM 1198 NH2 ARG A 355 11.023 7.227 -12.190 1.00 0.00 A ATOM 1199 O ARG A 355 7.658 8.999 -4.152 1.00 0.00 A ATOM 1200 C ARG A 356 7.475 6.577 -2.305 1.00 0.00 A ATOM 1201 CA ARG A 356 8.903 7.099 -2.438 1.00 0.00 A ATOM 1202 CB ARG A 356 9.120 8.327 -1.545 1.00 0.00 A ATOM 1203 CD ARG A 356 11.601 8.039 -1.888 1.00 0.00 A ATOM 1204 CG ARG A 356 10.443 9.027 -1.804 1.00 0.00 A ATOM 1205 CZ ARG A 356 13.149 9.381 -3.313 1.00 0.00 A ATOM 1206 HN ARG A 356 9.966 6.908 -4.248 1.00 0.00 A ATOM 1207 HA ARG A 356 9.579 6.325 -2.118 1.00 0.00 A ATOM 1208 HB2 ARG A 356 8.321 9.032 -1.719 1.00 0.00 A ATOM 1209 HB1 ARG A 356 9.097 8.016 -0.511 1.00 0.00 A ATOM 1210 HD2 ARG A 356 11.693 7.539 -0.936 1.00 0.00 A ATOM 1211 HD1 ARG A 356 11.370 7.307 -2.650 1.00 0.00 A ATOM 1212 HE ARG A 356 13.627 8.504 -1.591 1.00 0.00 A ATOM 1213 HG2 ARG A 356 10.370 9.554 -2.736 1.00 0.00 A ATOM 1214 HG1 ARG A 356 10.632 9.724 -1.008 1.00 0.00 A ATOM 1215 HH11 ARG A 356 11.261 9.352 -4.014 1.00 0.00 A ATOM 1216 HH12 ARG A 356 12.398 10.199 -5.001 1.00 0.00 A ATOM 1217 HH21 ARG A 356 15.113 9.639 -2.887 1.00 0.00 A ATOM 1218 HH22 ARG A 356 14.575 10.345 -4.378 1.00 0.00 A ATOM 1219 N ARG A 356 9.227 7.396 -3.833 1.00 0.00 A ATOM 1220 NE ARG A 356 12.892 8.666 -2.214 1.00 0.00 A ATOM 1221 NH1 ARG A 356 12.190 9.666 -4.174 1.00 0.00 A ATOM 1222 NH2 ARG A 356 14.375 9.827 -3.540 1.00 0.00 A ATOM 1223 O ARG A 356 6.740 6.961 -1.396 1.00 0.00 A ATOM 1224 C ARG A 357 5.805 3.610 -3.220 1.00 0.00 A ATOM 1225 CA ARG A 357 5.751 5.133 -3.246 1.00 0.00 A ATOM 1226 CB ARG A 357 5.011 5.587 -4.507 1.00 0.00 A ATOM 1227 CD ARG A 357 4.298 7.464 -6.014 1.00 0.00 A ATOM 1228 CG ARG A 357 4.990 7.093 -4.712 1.00 0.00 A ATOM 1229 CZ ARG A 357 2.287 6.454 -7.061 1.00 0.00 A ATOM 1230 HN ARG A 357 7.750 5.390 -3.891 1.00 0.00 A ATOM 1231 HA ARG A 357 5.220 5.485 -2.375 1.00 0.00 A ATOM 1232 HB2 ARG A 357 5.485 5.140 -5.367 1.00 0.00 A ATOM 1233 HB1 ARG A 357 3.989 5.240 -4.453 1.00 0.00 A ATOM 1234 HD2 ARG A 357 4.335 8.537 -6.134 1.00 0.00 A ATOM 1235 HD1 ARG A 357 4.824 6.991 -6.834 1.00 0.00 A ATOM 1236 HE ARG A 357 2.379 7.181 -5.199 1.00 0.00 A ATOM 1237 HG2 ARG A 357 4.460 7.551 -3.890 1.00 0.00 A ATOM 1238 HG1 ARG A 357 6.007 7.459 -4.737 1.00 0.00 A ATOM 1239 HH11 ARG A 357 3.900 6.519 -8.288 1.00 0.00 A ATOM 1240 HH12 ARG A 357 2.479 5.804 -8.973 1.00 0.00 A ATOM 1241 HH21 ARG A 357 0.514 6.258 -6.098 1.00 0.00 A ATOM 1242 HH22 ARG A 357 0.546 5.657 -7.727 1.00 0.00 A ATOM 1243 N ARG A 357 7.097 5.690 -3.218 1.00 0.00 A ATOM 1244 NE ARG A 357 2.897 7.031 -6.024 1.00 0.00 A ATOM 1245 NH1 ARG A 357 2.940 6.244 -8.197 1.00 0.00 A ATOM 1246 NH2 ARG A 357 1.014 6.094 -6.956 1.00 0.00 A ATOM 1247 O ARG A 357 6.815 3.011 -3.587 1.00 0.00 A ATOM 1248 C ILE A 358 3.179 1.150 -3.208 1.00 0.00 A ATOM 1249 CA ILE A 358 4.601 1.538 -2.815 1.00 0.00 A ATOM 1250 CB ILE A 358 4.996 0.899 -1.459 1.00 0.00 A ATOM 1251 CD1 ILE A 358 5.053 -1.268 -0.131 1.00 0.00 A ATOM 1252 CG1 ILE A 358 4.780 -0.616 -1.469 1.00 0.00 A ATOM 1253 CG2 ILE A 358 4.244 1.530 -0.309 1.00 0.00 A ATOM 1254 HN ILE A 358 3.973 3.518 -2.437 1.00 0.00 A ATOM 1255 HA ILE A 358 5.278 1.170 -3.574 1.00 0.00 A ATOM 1256 HB ILE A 358 6.040 1.092 -1.299 1.00 0.00 A ATOM 1257 HD11 ILE A 358 4.244 -1.044 0.547 1.00 0.00 A ATOM 1258 HD12 ILE A 358 5.979 -0.876 0.277 1.00 0.00 A ATOM 1259 HD13 ILE A 358 5.136 -2.336 -0.257 1.00 0.00 A ATOM 1260 HG12 ILE A 358 3.757 -0.827 -1.739 1.00 0.00 A ATOM 1261 HG11 ILE A 358 5.441 -1.064 -2.198 1.00 0.00 A ATOM 1262 HG21 ILE A 358 4.641 1.162 0.625 1.00 0.00 A ATOM 1263 HG22 ILE A 358 3.201 1.271 -0.381 1.00 0.00 A ATOM 1264 HG23 ILE A 358 4.355 2.604 -0.350 1.00 0.00 A ATOM 1265 N ILE A 358 4.721 2.988 -2.787 1.00 0.00 A ATOM 1266 O ILE A 358 2.221 1.837 -2.850 1.00 0.00 A ATOM 1267 C SER A 359 1.319 -1.663 -3.893 1.00 0.00 A ATOM 1268 CA SER A 359 1.763 -0.336 -4.496 1.00 0.00 A ATOM 1269 CB SER A 359 1.857 -0.452 -6.016 1.00 0.00 A ATOM 1270 HN SER A 359 3.846 -0.463 -4.173 1.00 0.00 A ATOM 1271 HA SER A 359 1.040 0.424 -4.245 1.00 0.00 A ATOM 1272 HB2 SER A 359 2.615 -1.178 -6.271 1.00 0.00 A ATOM 1273 HB1 SER A 359 0.905 -0.772 -6.414 1.00 0.00 A ATOM 1274 HG SER A 359 1.400 1.282 -6.805 1.00 0.00 A ATOM 1275 N SER A 359 3.051 0.076 -3.966 1.00 0.00 A ATOM 1276 O SER A 359 2.117 -2.600 -3.775 1.00 0.00 A ATOM 1277 OG SER A 359 2.207 0.793 -6.600 1.00 0.00 A ATOM 1278 C LEU A 360 -1.978 -3.106 -3.384 1.00 0.00 A ATOM 1279 CA LEU A 360 -0.521 -2.962 -2.952 1.00 0.00 A ATOM 1280 CB LEU A 360 -0.451 -2.972 -1.416 1.00 0.00 A ATOM 1281 CD1 LEU A 360 1.185 -1.273 -0.546 1.00 0.00 A ATOM 1282 CD2 LEU A 360 1.049 -3.535 0.507 1.00 0.00 A ATOM 1283 CG LEU A 360 0.930 -2.752 -0.788 1.00 0.00 A ATOM 1284 HN LEU A 360 -0.530 -0.950 -3.605 1.00 0.00 A ATOM 1285 HA LEU A 360 0.043 -3.798 -3.340 1.00 0.00 A ATOM 1286 HB2 LEU A 360 -1.110 -2.202 -1.046 1.00 0.00 A ATOM 1287 HB1 LEU A 360 -0.822 -3.929 -1.075 1.00 0.00 A ATOM 1288 HD11 LEU A 360 0.424 -0.879 0.110 1.00 0.00 A ATOM 1289 HD12 LEU A 360 1.158 -0.744 -1.488 1.00 0.00 A ATOM 1290 HD13 LEU A 360 2.156 -1.144 -0.090 1.00 0.00 A ATOM 1291 HD21 LEU A 360 2.028 -3.376 0.935 1.00 0.00 A ATOM 1292 HD22 LEU A 360 0.910 -4.586 0.303 1.00 0.00 A ATOM 1293 HD23 LEU A 360 0.293 -3.198 1.201 1.00 0.00 A ATOM 1294 HG LEU A 360 1.690 -3.113 -1.466 1.00 0.00 A ATOM 1295 N LEU A 360 0.048 -1.738 -3.508 1.00 0.00 A ATOM 1296 O LEU A 360 -2.636 -2.115 -3.691 1.00 0.00 A ATOM 1297 C SER A 361 -4.427 -5.738 -2.881 1.00 0.00 A ATOM 1298 CA SER A 361 -3.878 -4.594 -3.724 1.00 0.00 A ATOM 1299 CB SER A 361 -4.050 -4.940 -5.205 1.00 0.00 A ATOM 1300 HN SER A 361 -1.886 -5.095 -3.203 1.00 0.00 A ATOM 1301 HA SER A 361 -4.438 -3.697 -3.504 1.00 0.00 A ATOM 1302 HB2 SER A 361 -3.513 -5.851 -5.423 1.00 0.00 A ATOM 1303 HB1 SER A 361 -5.106 -5.083 -5.415 1.00 0.00 A ATOM 1304 HG SER A 361 -4.240 -3.642 -6.668 1.00 0.00 A ATOM 1305 N SER A 361 -2.476 -4.339 -3.404 1.00 0.00 A ATOM 1306 O SER A 361 -3.826 -6.813 -2.801 1.00 0.00 A ATOM 1307 OG SER A 361 -3.552 -3.910 -6.040 1.00 0.00 A ATOM 1308 C LEU A 362 -6.784 -7.623 -2.372 1.00 0.00 A ATOM 1309 CA LEU A 362 -6.251 -6.525 -1.467 1.00 0.00 A ATOM 1310 CB LEU A 362 -7.405 -5.920 -0.666 1.00 0.00 A ATOM 1311 CD1 LEU A 362 -8.212 -4.410 1.163 1.00 0.00 A ATOM 1312 CD2 LEU A 362 -6.317 -5.981 1.598 1.00 0.00 A ATOM 1313 CG LEU A 362 -6.997 -5.097 0.559 1.00 0.00 A ATOM 1314 HN LEU A 362 -5.971 -4.603 -2.306 1.00 0.00 A ATOM 1315 HA LEU A 362 -5.533 -6.952 -0.785 1.00 0.00 A ATOM 1316 HB2 LEU A 362 -7.974 -5.282 -1.327 1.00 0.00 A ATOM 1317 HB1 LEU A 362 -8.043 -6.727 -0.337 1.00 0.00 A ATOM 1318 HD11 LEU A 362 -7.916 -3.863 2.045 1.00 0.00 A ATOM 1319 HD12 LEU A 362 -8.951 -5.153 1.430 1.00 0.00 A ATOM 1320 HD13 LEU A 362 -8.635 -3.728 0.441 1.00 0.00 A ATOM 1321 HD21 LEU A 362 -5.428 -6.422 1.171 1.00 0.00 A ATOM 1322 HD22 LEU A 362 -6.996 -6.766 1.903 1.00 0.00 A ATOM 1323 HD23 LEU A 362 -6.047 -5.386 2.456 1.00 0.00 A ATOM 1324 HG LEU A 362 -6.296 -4.333 0.257 1.00 0.00 A ATOM 1325 N LEU A 362 -5.573 -5.498 -2.250 1.00 0.00 A ATOM 1326 O LEU A 362 -6.913 -8.772 -1.958 1.00 0.00 A ATOM 1327 C LYS A 363 -6.603 -9.346 -4.793 1.00 0.00 A ATOM 1328 CA LYS A 363 -7.604 -8.216 -4.584 1.00 0.00 A ATOM 1329 CB LYS A 363 -7.860 -7.527 -5.933 1.00 0.00 A ATOM 1330 CD LYS A 363 -9.947 -6.083 -5.902 1.00 0.00 A ATOM 1331 CE LYS A 363 -10.588 -6.995 -4.879 1.00 0.00 A ATOM 1332 CG LYS A 363 -8.426 -6.117 -5.824 1.00 0.00 A ATOM 1333 HN LYS A 363 -6.923 -6.334 -3.893 1.00 0.00 A ATOM 1334 HA LYS A 363 -8.527 -8.617 -4.195 1.00 0.00 A ATOM 1335 HB2 LYS A 363 -6.930 -7.471 -6.469 1.00 0.00 A ATOM 1336 HB1 LYS A 363 -8.554 -8.127 -6.503 1.00 0.00 A ATOM 1337 HD2 LYS A 363 -10.282 -5.071 -5.724 1.00 0.00 A ATOM 1338 HD1 LYS A 363 -10.253 -6.393 -6.890 1.00 0.00 A ATOM 1339 HE2 LYS A 363 -11.661 -6.934 -4.978 1.00 0.00 A ATOM 1340 HE1 LYS A 363 -10.263 -8.001 -5.081 1.00 0.00 A ATOM 1341 HG2 LYS A 363 -8.121 -5.701 -4.882 1.00 0.00 A ATOM 1342 HG1 LYS A 363 -8.023 -5.519 -6.628 1.00 0.00 A ATOM 1343 HZ1 LYS A 363 -9.171 -6.693 -3.379 1.00 0.00 A ATOM 1344 HZ2 LYS A 363 -10.648 -7.308 -2.823 1.00 0.00 A ATOM 1345 HZ3 LYS A 363 -10.525 -5.680 -3.260 1.00 0.00 A ATOM 1346 N LYS A 363 -7.077 -7.261 -3.618 1.00 0.00 A ATOM 1347 NZ LYS A 363 -10.206 -6.641 -3.491 1.00 0.00 A ATOM 1348 O LYS A 363 -6.927 -10.522 -4.643 1.00 0.00 A ATOM 1349 C GLN A 364 -3.858 -10.618 -4.087 1.00 0.00 A ATOM 1350 CA GLN A 364 -4.303 -9.913 -5.366 1.00 0.00 A ATOM 1351 CB GLN A 364 -3.134 -9.202 -6.042 1.00 0.00 A ATOM 1352 CD GLN A 364 -2.368 -7.921 -8.087 1.00 0.00 A ATOM 1353 CG GLN A 364 -3.442 -8.796 -7.476 1.00 0.00 A ATOM 1354 HN GLN A 364 -5.180 -8.005 -5.175 1.00 0.00 A ATOM 1355 HA GLN A 364 -4.692 -10.658 -6.046 1.00 0.00 A ATOM 1356 HB2 GLN A 364 -2.890 -8.314 -5.480 1.00 0.00 A ATOM 1357 HB1 GLN A 364 -2.279 -9.861 -6.053 1.00 0.00 A ATOM 1358 HE21 GLN A 364 -3.367 -6.287 -7.564 1.00 0.00 A ATOM 1359 HE22 GLN A 364 -1.875 -6.023 -8.397 1.00 0.00 A ATOM 1360 HG2 GLN A 364 -3.539 -9.688 -8.074 1.00 0.00 A ATOM 1361 HG1 GLN A 364 -4.376 -8.256 -7.486 1.00 0.00 A ATOM 1362 N GLN A 364 -5.373 -8.961 -5.105 1.00 0.00 A ATOM 1363 NE2 GLN A 364 -2.554 -6.615 -8.006 1.00 0.00 A ATOM 1364 O GLN A 364 -3.381 -11.750 -4.130 1.00 0.00 A ATOM 1365 OE1 GLN A 364 -1.394 -8.416 -8.653 1.00 0.00 A ATOM 1366 C ALA A 365 -4.594 -11.771 -1.419 1.00 0.00 A ATOM 1367 CA ALA A 365 -3.710 -10.551 -1.659 1.00 0.00 A ATOM 1368 CB ALA A 365 -3.891 -9.534 -0.542 1.00 0.00 A ATOM 1369 HN ALA A 365 -4.330 -9.020 -2.983 1.00 0.00 A ATOM 1370 HA ALA A 365 -2.675 -10.862 -1.669 1.00 0.00 A ATOM 1371 HB1 ALA A 365 -3.600 -9.977 0.400 1.00 0.00 A ATOM 1372 HB2 ALA A 365 -4.928 -9.234 -0.492 1.00 0.00 A ATOM 1373 HB3 ALA A 365 -3.274 -8.670 -0.738 1.00 0.00 A ATOM 1374 N ALA A 365 -4.013 -9.945 -2.951 1.00 0.00 A ATOM 1375 O ALA A 365 -4.135 -12.799 -0.923 1.00 0.00 A ATOM 1376 C ASN A 366 -6.604 -13.747 -2.804 1.00 0.00 A ATOM 1377 CA ASN A 366 -6.806 -12.756 -1.667 1.00 0.00 A ATOM 1378 CB ASN A 366 -8.246 -12.239 -1.685 1.00 0.00 A ATOM 1379 CG ASN A 366 -8.566 -11.367 -0.490 1.00 0.00 A ATOM 1380 HN ASN A 366 -6.177 -10.790 -2.138 1.00 0.00 A ATOM 1381 HA ASN A 366 -6.620 -13.256 -0.729 1.00 0.00 A ATOM 1382 HB2 ASN A 366 -8.403 -11.659 -2.582 1.00 0.00 A ATOM 1383 HB1 ASN A 366 -8.923 -13.081 -1.684 1.00 0.00 A ATOM 1384 HD21 ASN A 366 -9.807 -10.286 -1.588 1.00 0.00 A ATOM 1385 HD22 ASN A 366 -9.655 -9.807 0.065 1.00 0.00 A ATOM 1386 N ASN A 366 -5.863 -11.650 -1.785 1.00 0.00 A ATOM 1387 ND2 ASN A 366 -9.428 -10.391 -0.691 1.00 0.00 A ATOM 1388 O ASN A 366 -6.865 -14.944 -2.661 1.00 0.00 A ATOM 1389 OD1 ASN A 366 -8.031 -11.562 0.601 1.00 0.00 A ATOM 1390 C GLU A 367 -4.792 -15.031 -4.937 1.00 0.00 A ATOM 1391 CA GLU A 367 -5.928 -14.027 -5.132 1.00 0.00 A ATOM 1392 CB GLU A 367 -5.618 -13.104 -6.311 1.00 0.00 A ATOM 1393 CD GLU A 367 -5.104 -12.878 -8.764 1.00 0.00 A ATOM 1394 CG GLU A 367 -5.377 -13.827 -7.621 1.00 0.00 A ATOM 1395 HN GLU A 367 -5.953 -12.269 -3.967 1.00 0.00 A ATOM 1396 HA GLU A 367 -6.840 -14.567 -5.341 1.00 0.00 A ATOM 1397 HB2 GLU A 367 -6.446 -12.424 -6.449 1.00 0.00 A ATOM 1398 HB1 GLU A 367 -4.733 -12.534 -6.076 1.00 0.00 A ATOM 1399 HG2 GLU A 367 -4.523 -14.473 -7.502 1.00 0.00 A ATOM 1400 HG1 GLU A 367 -6.248 -14.420 -7.861 1.00 0.00 A ATOM 1401 N GLU A 367 -6.146 -13.229 -3.934 1.00 0.00 A ATOM 1402 O GLU A 367 -4.909 -16.194 -5.330 1.00 0.00 A ATOM 1403 OE1 GLU A 367 -6.068 -12.288 -9.296 1.00 0.00 A ATOM 1404 OE2 GLU A 367 -3.926 -12.717 -9.142 1.00 0.00 A ATOM 1405 C ASP A 368 -2.475 -15.925 -2.688 1.00 0.00 A ATOM 1406 CA ASP A 368 -2.541 -15.446 -4.128 1.00 0.00 A ATOM 1407 CB ASP A 368 -1.242 -14.722 -4.487 1.00 0.00 A ATOM 1408 CG ASP A 368 -1.105 -14.460 -5.968 1.00 0.00 A ATOM 1409 HN ASP A 368 -3.663 -13.652 -4.027 1.00 0.00 A ATOM 1410 HA ASP A 368 -2.650 -16.304 -4.773 1.00 0.00 A ATOM 1411 HB2 ASP A 368 -1.212 -13.774 -3.971 1.00 0.00 A ATOM 1412 HB1 ASP A 368 -0.406 -15.325 -4.169 1.00 0.00 A ATOM 1413 N ASP A 368 -3.697 -14.584 -4.338 1.00 0.00 A ATOM 1414 OT1 ASP A 368 -1.658 -15.384 -1.912 1.00 0.00 A ATOM 1415 OT2 ASP A 368 -3.240 -16.849 -2.337 1.00 0.00 A ATOM 1416 OD1 ASP A 368 -0.926 -15.429 -6.736 1.00 0.00 A ATOM 1417 OD2 ASP A 368 -1.140 -13.282 -6.373 1.00 0.00 A END
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