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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564882 |
4bf8   |
19100 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 276 -21.197 -12.197 1.883 1.00 0.00 A ATOM 2 CA GLY A 276 -21.795 -12.354 3.262 1.00 0.00 A ATOM 3 HT1 GLY A 276 -22.912 -11.272 4.650 1.00 0.00 A ATOM 4 HT2 GLY A 276 -23.252 -10.886 3.035 1.00 0.00 A ATOM 5 HT3 GLY A 276 -21.815 -10.337 3.759 1.00 0.00 A ATOM 6 HA2 GLY A 276 -21.006 -12.581 3.962 1.00 0.00 A ATOM 7 HA1 GLY A 276 -22.499 -13.176 3.249 1.00 0.00 A ATOM 8 N GLY A 276 -22.491 -11.128 3.705 1.00 0.00 A ATOM 9 O GLY A 276 -21.875 -12.416 0.878 1.00 0.00 A ATOM 10 C ALA A 277 -17.848 -12.233 0.634 1.00 0.00 A ATOM 11 CA ALA A 277 -19.242 -11.629 0.557 1.00 0.00 A ATOM 12 CB ALA A 277 -19.167 -10.155 0.182 1.00 0.00 A ATOM 13 HN ALA A 277 -19.442 -11.631 2.661 1.00 0.00 A ATOM 14 HA ALA A 277 -19.809 -12.144 -0.203 1.00 0.00 A ATOM 15 HB1 ALA A 277 -18.639 -9.614 0.952 1.00 0.00 A ATOM 16 HB2 ALA A 277 -18.646 -10.043 -0.757 1.00 0.00 A ATOM 17 HB3 ALA A 277 -20.166 -9.759 0.087 1.00 0.00 A ATOM 18 N ALA A 277 -19.931 -11.803 1.826 1.00 0.00 A ATOM 19 O ALA A 277 -17.094 -11.953 1.567 1.00 0.00 A ATOM 20 C MET A 278 -15.184 -12.910 -1.084 1.00 0.00 A ATOM 21 CA MET A 278 -16.223 -13.740 -0.343 1.00 0.00 A ATOM 22 CB MET A 278 -16.328 -15.127 -0.981 1.00 0.00 A ATOM 23 CE MET A 278 -13.471 -18.123 -1.506 1.00 0.00 A ATOM 24 CG MET A 278 -15.015 -15.898 -0.961 1.00 0.00 A ATOM 25 HN MET A 278 -18.141 -13.230 -1.077 1.00 0.00 A ATOM 26 HA MET A 278 -15.906 -13.853 0.685 1.00 0.00 A ATOM 27 HB2 MET A 278 -17.068 -15.702 -0.445 1.00 0.00 A ATOM 28 HB1 MET A 278 -16.642 -15.018 -2.010 1.00 0.00 A ATOM 29 HE1 MET A 278 -13.350 -18.234 -0.438 1.00 0.00 A ATOM 30 HE2 MET A 278 -13.364 -19.085 -1.982 1.00 0.00 A ATOM 31 HE3 MET A 278 -12.717 -17.447 -1.884 1.00 0.00 A ATOM 32 HG2 MET A 278 -14.251 -15.284 -1.414 1.00 0.00 A ATOM 33 HG1 MET A 278 -14.751 -16.099 0.066 1.00 0.00 A ATOM 34 N MET A 278 -17.511 -13.069 -0.337 1.00 0.00 A ATOM 35 O MET A 278 -15.098 -12.947 -2.310 1.00 0.00 A ATOM 36 SD MET A 278 -15.099 -17.461 -1.855 1.00 0.00 A ATOM 37 C ALA A 279 -11.990 -12.108 -0.636 1.00 0.00 A ATOM 38 CA ALA A 279 -13.304 -11.381 -0.886 1.00 0.00 A ATOM 39 CB ALA A 279 -13.262 -9.983 -0.290 1.00 0.00 A ATOM 40 HN ALA A 279 -14.616 -12.064 0.629 1.00 0.00 A ATOM 41 HA ALA A 279 -13.458 -11.294 -1.952 1.00 0.00 A ATOM 42 HB1 ALA A 279 -13.175 -10.053 0.785 1.00 0.00 A ATOM 43 HB2 ALA A 279 -12.409 -9.450 -0.685 1.00 0.00 A ATOM 44 HB3 ALA A 279 -14.168 -9.452 -0.546 1.00 0.00 A ATOM 45 N ALA A 279 -14.417 -12.141 -0.328 1.00 0.00 A ATOM 46 O ALA A 279 -10.911 -11.604 -0.958 1.00 0.00 A ATOM 47 C LYS A 280 -9.988 -13.419 1.185 1.00 0.00 A ATOM 48 CA LYS A 280 -10.972 -14.154 0.275 1.00 0.00 A ATOM 49 CB LYS A 280 -10.271 -14.645 -0.996 1.00 0.00 A ATOM 50 CD LYS A 280 -8.657 -16.273 -2.041 1.00 0.00 A ATOM 51 CE LYS A 280 -9.721 -16.658 -3.061 1.00 0.00 A ATOM 52 CG LYS A 280 -9.280 -15.771 -0.747 1.00 0.00 A ATOM 53 HN LYS A 280 -13.009 -13.626 0.142 1.00 0.00 A ATOM 54 HA LYS A 280 -11.355 -15.012 0.811 1.00 0.00 A ATOM 55 HB2 LYS A 280 -11.018 -15.001 -1.690 1.00 0.00 A ATOM 56 HB1 LYS A 280 -9.739 -13.818 -1.444 1.00 0.00 A ATOM 57 HD2 LYS A 280 -8.036 -15.493 -2.457 1.00 0.00 A ATOM 58 HD1 LYS A 280 -8.051 -17.140 -1.819 1.00 0.00 A ATOM 59 HE2 LYS A 280 -10.428 -17.324 -2.592 1.00 0.00 A ATOM 60 HE1 LYS A 280 -10.232 -15.764 -3.389 1.00 0.00 A ATOM 61 HG2 LYS A 280 -8.494 -15.414 -0.098 1.00 0.00 A ATOM 62 HG1 LYS A 280 -9.797 -16.590 -0.268 1.00 0.00 A ATOM 63 HZ1 LYS A 280 -8.337 -16.774 -4.626 1.00 0.00 A ATOM 64 HZ2 LYS A 280 -8.774 -18.276 -3.970 1.00 0.00 A ATOM 65 HZ3 LYS A 280 -9.851 -17.452 -4.990 1.00 0.00 A ATOM 66 N LYS A 280 -12.111 -13.303 -0.060 1.00 0.00 A ATOM 67 NZ LYS A 280 -9.131 -17.335 -4.244 1.00 0.00 A ATOM 68 O LYS A 280 -9.016 -12.819 0.713 1.00 0.00 A ATOM 69 C PRO A 281 -8.104 -13.503 3.757 1.00 0.00 A ATOM 70 CA PRO A 281 -9.408 -12.751 3.496 1.00 0.00 A ATOM 71 CB PRO A 281 -10.279 -12.728 4.765 1.00 0.00 A ATOM 72 CD PRO A 281 -11.389 -14.091 3.141 1.00 0.00 A ATOM 73 CG PRO A 281 -11.624 -13.236 4.350 1.00 0.00 A ATOM 74 HA PRO A 281 -9.183 -11.738 3.192 1.00 0.00 A ATOM 75 HB2 PRO A 281 -9.836 -13.366 5.517 1.00 0.00 A ATOM 76 HB1 PRO A 281 -10.342 -11.717 5.139 1.00 0.00 A ATOM 77 HD2 PRO A 281 -11.141 -15.101 3.433 1.00 0.00 A ATOM 78 HD1 PRO A 281 -12.253 -14.083 2.495 1.00 0.00 A ATOM 79 HG2 PRO A 281 -12.055 -13.826 5.146 1.00 0.00 A ATOM 80 HG1 PRO A 281 -12.271 -12.407 4.103 1.00 0.00 A ATOM 81 N PRO A 281 -10.248 -13.429 2.504 1.00 0.00 A ATOM 82 O PRO A 281 -7.853 -13.984 4.863 1.00 0.00 A ATOM 83 C LYS A 282 -4.997 -13.511 1.984 1.00 0.00 A ATOM 84 CA LYS A 282 -6.011 -14.285 2.790 1.00 0.00 A ATOM 85 CB LYS A 282 -6.131 -15.701 2.241 1.00 0.00 A ATOM 86 CD LYS A 282 -6.482 -18.123 2.853 1.00 0.00 A ATOM 87 CE LYS A 282 -8.003 -18.133 2.906 1.00 0.00 A ATOM 88 CG LYS A 282 -5.923 -16.779 3.294 1.00 0.00 A ATOM 89 HN LYS A 282 -7.586 -13.262 1.852 1.00 0.00 A ATOM 90 HA LYS A 282 -5.687 -14.326 3.817 1.00 0.00 A ATOM 91 HB2 LYS A 282 -7.107 -15.818 1.808 1.00 0.00 A ATOM 92 HB1 LYS A 282 -5.393 -15.833 1.468 1.00 0.00 A ATOM 93 HD2 LYS A 282 -6.165 -18.322 1.839 1.00 0.00 A ATOM 94 HD1 LYS A 282 -6.103 -18.892 3.509 1.00 0.00 A ATOM 95 HE2 LYS A 282 -8.377 -17.332 2.287 1.00 0.00 A ATOM 96 HE1 LYS A 282 -8.358 -19.078 2.522 1.00 0.00 A ATOM 97 HG2 LYS A 282 -4.864 -16.887 3.485 1.00 0.00 A ATOM 98 HG1 LYS A 282 -6.421 -16.474 4.202 1.00 0.00 A ATOM 99 HZ1 LYS A 282 -8.077 -17.116 4.737 1.00 0.00 A ATOM 100 HZ2 LYS A 282 -9.550 -17.816 4.279 1.00 0.00 A ATOM 101 HZ3 LYS A 282 -8.296 -18.789 4.877 1.00 0.00 A ATOM 102 N LYS A 282 -7.299 -13.622 2.718 1.00 0.00 A ATOM 103 NZ LYS A 282 -8.514 -17.951 4.294 1.00 0.00 A ATOM 104 O LYS A 282 -5.233 -12.364 1.602 1.00 0.00 A ATOM 105 C THR A 283 -3.010 -13.849 -0.547 1.00 0.00 A ATOM 106 CA THR A 283 -2.836 -13.537 0.937 1.00 0.00 A ATOM 107 CB THR A 283 -1.442 -13.986 1.420 1.00 0.00 A ATOM 108 CG2 THR A 283 -1.083 -13.319 2.742 1.00 0.00 A ATOM 109 HN THR A 283 -3.759 -15.050 2.076 1.00 0.00 A ATOM 110 HA THR A 283 -2.921 -12.475 1.075 1.00 0.00 A ATOM 111 HB THR A 283 -0.711 -13.702 0.678 1.00 0.00 A ATOM 112 HG1 THR A 283 -0.683 -15.660 2.156 1.00 0.00 A ATOM 113 HG21 THR A 283 -1.789 -13.621 3.500 1.00 0.00 A ATOM 114 HG22 THR A 283 -0.088 -13.618 3.038 1.00 0.00 A ATOM 115 HG23 THR A 283 -1.116 -12.247 2.625 1.00 0.00 A ATOM 116 N THR A 283 -3.884 -14.149 1.718 1.00 0.00 A ATOM 117 O THR A 283 -3.232 -14.994 -0.943 1.00 0.00 A ATOM 118 OG1 THR A 283 -1.417 -15.410 1.577 1.00 0.00 A ATOM 119 C LYS A 284 -2.075 -12.262 -3.589 1.00 0.00 A ATOM 120 CA LYS A 284 -3.188 -12.925 -2.788 1.00 0.00 A ATOM 121 CB LYS A 284 -4.552 -12.314 -3.123 1.00 0.00 A ATOM 122 CD LYS A 284 -7.023 -12.363 -2.596 1.00 0.00 A ATOM 123 CE LYS A 284 -6.983 -11.275 -1.533 1.00 0.00 A ATOM 124 CG LYS A 284 -5.724 -13.154 -2.625 1.00 0.00 A ATOM 125 HN LYS A 284 -2.661 -11.937 -0.987 1.00 0.00 A ATOM 126 HA LYS A 284 -3.206 -13.977 -3.032 1.00 0.00 A ATOM 127 HB2 LYS A 284 -4.619 -11.336 -2.669 1.00 0.00 A ATOM 128 HB1 LYS A 284 -4.639 -12.214 -4.194 1.00 0.00 A ATOM 129 HD2 LYS A 284 -7.175 -11.904 -3.562 1.00 0.00 A ATOM 130 HD1 LYS A 284 -7.840 -13.035 -2.382 1.00 0.00 A ATOM 131 HE2 LYS A 284 -6.738 -11.726 -0.584 1.00 0.00 A ATOM 132 HE1 LYS A 284 -6.220 -10.558 -1.798 1.00 0.00 A ATOM 133 HG2 LYS A 284 -5.851 -14.002 -3.282 1.00 0.00 A ATOM 134 HG1 LYS A 284 -5.504 -13.502 -1.625 1.00 0.00 A ATOM 135 HZ1 LYS A 284 -9.038 -11.236 -1.135 1.00 0.00 A ATOM 136 HZ2 LYS A 284 -8.215 -9.825 -0.676 1.00 0.00 A ATOM 137 HZ3 LYS A 284 -8.539 -10.122 -2.314 1.00 0.00 A ATOM 138 N LYS A 284 -2.926 -12.808 -1.363 1.00 0.00 A ATOM 139 NZ LYS A 284 -8.285 -10.571 -1.408 1.00 0.00 A ATOM 140 O LYS A 284 -1.350 -11.414 -3.066 1.00 0.00 A ATOM 141 C LEU A 285 -1.225 -11.289 -6.787 1.00 0.00 A ATOM 142 CA LEU A 285 -0.814 -12.242 -5.668 1.00 0.00 A ATOM 143 CB LEU A 285 -0.144 -13.485 -6.262 1.00 0.00 A ATOM 144 CD1 LEU A 285 2.226 -12.681 -6.106 1.00 0.00 A ATOM 145 CD2 LEU A 285 1.644 -14.507 -7.693 1.00 0.00 A ATOM 146 CG LEU A 285 1.156 -13.231 -7.031 1.00 0.00 A ATOM 147 HN LEU A 285 -2.648 -13.213 -5.244 1.00 0.00 A ATOM 148 HA LEU A 285 -0.107 -11.737 -5.027 1.00 0.00 A ATOM 149 HB2 LEU A 285 0.067 -14.168 -5.455 1.00 0.00 A ATOM 150 HB1 LEU A 285 -0.847 -13.957 -6.934 1.00 0.00 A ATOM 151 HD11 LEU A 285 2.415 -13.391 -5.315 1.00 0.00 A ATOM 152 HD12 LEU A 285 3.136 -12.517 -6.667 1.00 0.00 A ATOM 153 HD13 LEU A 285 1.891 -11.747 -5.681 1.00 0.00 A ATOM 154 HD21 LEU A 285 0.906 -14.849 -8.402 1.00 0.00 A ATOM 155 HD22 LEU A 285 2.574 -14.312 -8.207 1.00 0.00 A ATOM 156 HD23 LEU A 285 1.800 -15.267 -6.941 1.00 0.00 A ATOM 157 HG LEU A 285 0.977 -12.500 -7.803 1.00 0.00 A ATOM 158 N LEU A 285 -1.952 -12.648 -4.851 1.00 0.00 A ATOM 159 O LEU A 285 -2.146 -11.572 -7.557 1.00 0.00 A ATOM 160 C LEU A 286 0.491 -9.210 -8.863 1.00 0.00 A ATOM 161 CA LEU A 286 -0.729 -9.202 -7.945 1.00 0.00 A ATOM 162 CB LEU A 286 -0.959 -7.794 -7.391 1.00 0.00 A ATOM 163 CD1 LEU A 286 -2.323 -6.218 -5.994 1.00 0.00 A ATOM 164 CD2 LEU A 286 -3.465 -7.970 -7.351 1.00 0.00 A ATOM 165 CG LEU A 286 -2.223 -7.630 -6.538 1.00 0.00 A ATOM 166 HN LEU A 286 0.082 -9.929 -6.130 1.00 0.00 A ATOM 167 HA LEU A 286 -1.597 -9.503 -8.513 1.00 0.00 A ATOM 168 HB2 LEU A 286 -0.104 -7.522 -6.789 1.00 0.00 A ATOM 169 HB1 LEU A 286 -1.023 -7.110 -8.225 1.00 0.00 A ATOM 170 HD11 LEU A 286 -2.331 -5.516 -6.818 1.00 0.00 A ATOM 171 HD12 LEU A 286 -3.233 -6.114 -5.424 1.00 0.00 A ATOM 172 HD13 LEU A 286 -1.476 -6.016 -5.356 1.00 0.00 A ATOM 173 HD21 LEU A 286 -3.402 -8.991 -7.701 1.00 0.00 A ATOM 174 HD22 LEU A 286 -4.343 -7.853 -6.731 1.00 0.00 A ATOM 175 HD23 LEU A 286 -3.535 -7.305 -8.198 1.00 0.00 A ATOM 176 HG LEU A 286 -2.175 -8.310 -5.699 1.00 0.00 A ATOM 177 N LEU A 286 -0.548 -10.152 -6.855 1.00 0.00 A ATOM 178 O LEU A 286 1.274 -10.162 -8.855 1.00 0.00 A ATOM 179 C GLU A 287 3.094 -8.178 -9.895 1.00 0.00 A ATOM 180 CA GLU A 287 1.740 -7.999 -10.582 1.00 0.00 A ATOM 181 CB GLU A 287 1.646 -6.617 -11.215 1.00 0.00 A ATOM 182 CD GLU A 287 -0.660 -7.066 -12.145 1.00 0.00 A ATOM 183 CG GLU A 287 0.729 -6.540 -12.428 1.00 0.00 A ATOM 184 HN GLU A 287 -0.045 -7.450 -9.655 1.00 0.00 A ATOM 185 HA GLU A 287 1.638 -8.744 -11.355 1.00 0.00 A ATOM 186 HB2 GLU A 287 1.273 -5.927 -10.473 1.00 0.00 A ATOM 187 HB1 GLU A 287 2.623 -6.310 -11.506 1.00 0.00 A ATOM 188 HG2 GLU A 287 0.649 -5.509 -12.736 1.00 0.00 A ATOM 189 HG1 GLU A 287 1.163 -7.121 -13.228 1.00 0.00 A ATOM 190 N GLU A 287 0.633 -8.155 -9.663 1.00 0.00 A ATOM 191 O GLU A 287 3.305 -7.723 -8.767 1.00 0.00 A ATOM 192 OE1 GLU A 287 -1.400 -6.423 -11.376 1.00 0.00 A ATOM 193 OE2 GLU A 287 -1.004 -8.143 -12.667 1.00 0.00 A ATOM 194 C GLY A 288 5.239 -10.156 -8.946 1.00 0.00 A ATOM 195 CA GLY A 288 5.312 -9.123 -10.044 1.00 0.00 A ATOM 196 HN GLY A 288 3.784 -9.141 -11.495 1.00 0.00 A ATOM 197 HA2 GLY A 288 5.955 -9.489 -10.831 1.00 0.00 A ATOM 198 HA1 GLY A 288 5.732 -8.212 -9.641 1.00 0.00 A ATOM 199 N GLY A 288 4.006 -8.839 -10.595 1.00 0.00 A ATOM 200 O GLY A 288 5.102 -11.347 -9.216 1.00 0.00 A ATOM 201 C GLY A 289 4.513 -9.872 -5.428 1.00 0.00 A ATOM 202 CA GLY A 289 5.186 -10.585 -6.579 1.00 0.00 A ATOM 203 HN GLY A 289 5.492 -8.751 -7.544 1.00 0.00 A ATOM 204 HA2 GLY A 289 4.593 -11.442 -6.868 1.00 0.00 A ATOM 205 HA1 GLY A 289 6.164 -10.918 -6.265 1.00 0.00 A ATOM 206 N GLY A 289 5.327 -9.702 -7.710 1.00 0.00 A ATOM 207 O GLY A 289 4.755 -10.186 -4.264 1.00 0.00 A ATOM 208 C ILE A 290 1.919 -8.889 -4.062 1.00 0.00 A ATOM 209 CA ILE A 290 3.000 -8.078 -4.766 1.00 0.00 A ATOM 210 CB ILE A 290 2.360 -6.822 -5.408 1.00 0.00 A ATOM 211 CD1 ILE A 290 2.876 -4.780 -6.845 1.00 0.00 A ATOM 212 CG1 ILE A 290 3.431 -5.971 -6.095 1.00 0.00 A ATOM 213 CG2 ILE A 290 1.622 -5.997 -4.365 1.00 0.00 A ATOM 214 HN ILE A 290 3.511 -8.711 -6.715 1.00 0.00 A ATOM 215 HA ILE A 290 3.729 -7.754 -4.038 1.00 0.00 A ATOM 216 HB ILE A 290 1.641 -7.147 -6.143 1.00 0.00 A ATOM 217 HD11 ILE A 290 2.366 -4.126 -6.154 1.00 0.00 A ATOM 218 HD12 ILE A 290 3.687 -4.245 -7.313 1.00 0.00 A ATOM 219 HD13 ILE A 290 2.183 -5.120 -7.601 1.00 0.00 A ATOM 220 N ILE A 290 3.684 -8.888 -5.765 1.00 0.00 A ATOM 221 O ILE A 290 0.997 -9.399 -4.700 1.00 0.00 A ATOM 222 C ILE A 291 0.160 -8.762 -1.218 1.00 0.00 A ATOM 223 CA ILE A 291 1.062 -9.735 -1.957 1.00 0.00 A ATOM 224 CB ILE A 291 1.756 -10.668 -0.941 1.00 0.00 A ATOM 225 CD1 ILE A 291 3.436 -12.576 -0.780 1.00 0.00 A ATOM 226 CG1 ILE A 291 2.591 -11.704 -1.684 1.00 0.00 A ATOM 227 CG2 ILE A 291 0.731 -11.354 -0.043 1.00 0.00 A ATOM 228 HN ILE A 291 2.794 -8.584 -2.295 1.00 0.00 A ATOM 229 HA ILE A 291 0.465 -10.338 -2.626 1.00 0.00 A ATOM 230 HB ILE A 291 2.404 -10.071 -0.318 1.00 0.00 A ATOM 231 HD11 ILE A 291 2.798 -13.093 -0.077 1.00 0.00 A ATOM 232 HD12 ILE A 291 3.971 -13.299 -1.377 1.00 0.00 A ATOM 233 HD13 ILE A 291 4.141 -11.960 -0.241 1.00 0.00 A ATOM 234 N ILE A 291 2.038 -9.009 -2.751 1.00 0.00 A ATOM 235 O ILE A 291 0.629 -7.756 -0.687 1.00 0.00 A ATOM 236 C ILE A 292 -2.835 -9.066 0.553 1.00 0.00 A ATOM 237 CA ILE A 292 -2.072 -8.228 -0.467 1.00 0.00 A ATOM 238 CB ILE A 292 -3.062 -7.511 -1.415 1.00 0.00 A ATOM 239 CD1 ILE A 292 -4.820 -7.918 -3.220 1.00 0.00 A ATOM 240 CG1 ILE A 292 -3.725 -8.515 -2.361 1.00 0.00 A ATOM 241 CG2 ILE A 292 -2.349 -6.415 -2.201 1.00 0.00 A ATOM 242 HN ILE A 292 -1.440 -9.897 -1.594 1.00 0.00 A ATOM 243 HA ILE A 292 -1.508 -7.472 0.065 1.00 0.00 A ATOM 244 HB ILE A 292 -3.826 -7.042 -0.812 1.00 0.00 A ATOM 245 HD11 ILE A 292 -4.404 -7.136 -3.841 1.00 0.00 A ATOM 246 HD12 ILE A 292 -5.247 -8.686 -3.846 1.00 0.00 A ATOM 247 HD13 ILE A 292 -5.588 -7.503 -2.584 1.00 0.00 A ATOM 248 N ILE A 292 -1.125 -9.062 -1.180 1.00 0.00 A ATOM 249 O ILE A 292 -3.361 -10.137 0.238 1.00 0.00 A ATOM 250 C GLU A 293 -4.676 -8.376 3.349 1.00 0.00 A ATOM 251 CA GLU A 293 -3.530 -9.255 2.870 1.00 0.00 A ATOM 252 CB GLU A 293 -2.539 -9.507 4.007 1.00 0.00 A ATOM 253 CD GLU A 293 -2.187 -10.154 6.404 1.00 0.00 A ATOM 254 CG GLU A 293 -3.136 -10.182 5.227 1.00 0.00 A ATOM 255 HN GLU A 293 -2.359 -7.752 1.963 1.00 0.00 A ATOM 256 HA GLU A 293 -3.920 -10.195 2.511 1.00 0.00 A ATOM 257 HB2 GLU A 293 -1.739 -10.131 3.636 1.00 0.00 A ATOM 258 HB1 GLU A 293 -2.125 -8.559 4.317 1.00 0.00 A ATOM 259 HG2 GLU A 293 -4.044 -9.666 5.500 1.00 0.00 A ATOM 260 HG1 GLU A 293 -3.362 -11.209 4.983 1.00 0.00 A ATOM 261 N GLU A 293 -2.843 -8.588 1.781 1.00 0.00 A ATOM 262 O GLU A 293 -4.445 -7.327 3.945 1.00 0.00 A ATOM 263 OE1 GLU A 293 -1.913 -9.052 6.916 1.00 0.00 A ATOM 264 OE2 GLU A 293 -1.699 -11.225 6.824 1.00 0.00 A ATOM 265 C ASP A 294 -7.445 -8.123 4.866 1.00 0.00 A ATOM 266 CA ASP A 294 -7.062 -7.966 3.403 1.00 0.00 A ATOM 267 CB ASP A 294 -8.251 -8.278 2.480 1.00 0.00 A ATOM 268 CG ASP A 294 -8.040 -7.774 1.060 1.00 0.00 A ATOM 269 HN ASP A 294 -6.042 -9.720 2.787 1.00 0.00 A ATOM 270 HA ASP A 294 -6.764 -6.938 3.243 1.00 0.00 A ATOM 271 HB2 ASP A 294 -8.398 -9.348 2.442 1.00 0.00 A ATOM 272 HB1 ASP A 294 -9.140 -7.812 2.878 1.00 0.00 A ATOM 273 N ASP A 294 -5.906 -8.803 3.101 1.00 0.00 A ATOM 274 O ASP A 294 -8.027 -9.129 5.272 1.00 0.00 A ATOM 275 OD1 ASP A 294 -8.102 -6.545 0.837 1.00 0.00 A ATOM 276 OD2 ASP A 294 -7.823 -8.605 0.159 1.00 0.00 A ATOM 277 C ARG A 295 -8.699 -6.882 7.474 1.00 0.00 A ATOM 278 CA ARG A 295 -7.248 -7.129 7.092 1.00 0.00 A ATOM 279 CB ARG A 295 -6.367 -6.035 7.706 1.00 0.00 A ATOM 280 CD ARG A 295 -4.124 -7.156 7.933 1.00 0.00 A ATOM 281 CG ARG A 295 -4.919 -6.069 7.236 1.00 0.00 A ATOM 282 CZ ARG A 295 -2.697 -7.250 9.945 1.00 0.00 A ATOM 283 HN ARG A 295 -6.721 -6.309 5.224 1.00 0.00 A ATOM 284 HA ARG A 295 -6.937 -8.091 7.463 1.00 0.00 A ATOM 285 HB2 ARG A 295 -6.782 -5.073 7.449 1.00 0.00 A ATOM 286 HB1 ARG A 295 -6.375 -6.143 8.781 1.00 0.00 A ATOM 287 HD2 ARG A 295 -4.723 -8.053 7.971 1.00 0.00 A ATOM 288 HD1 ARG A 295 -3.224 -7.346 7.365 1.00 0.00 A ATOM 289 HE ARG A 295 -4.320 -6.098 9.738 1.00 0.00 A ATOM 290 HG2 ARG A 295 -4.900 -6.255 6.172 1.00 0.00 A ATOM 291 HG1 ARG A 295 -4.464 -5.113 7.443 1.00 0.00 A ATOM 292 HH11 ARG A 295 -2.106 -8.492 8.442 1.00 0.00 A ATOM 293 HH12 ARG A 295 -1.128 -8.533 9.882 1.00 0.00 A ATOM 294 HH21 ARG A 295 -2.988 -6.120 11.600 1.00 0.00 A ATOM 295 HH22 ARG A 295 -1.603 -7.173 11.650 1.00 0.00 A ATOM 296 N ARG A 295 -7.088 -7.114 5.645 1.00 0.00 A ATOM 297 NE ARG A 295 -3.755 -6.768 9.294 1.00 0.00 A ATOM 298 NH1 ARG A 295 -1.912 -8.161 9.380 1.00 0.00 A ATOM 299 NH2 ARG A 295 -2.410 -6.814 11.162 1.00 0.00 A ATOM 300 O ARG A 295 -9.286 -7.620 8.264 1.00 0.00 A ATOM 301 C VAL A 296 -11.523 -5.521 6.002 1.00 0.00 A ATOM 302 CA VAL A 296 -10.629 -5.435 7.227 1.00 0.00 A ATOM 303 CB VAL A 296 -10.659 -3.995 7.792 1.00 0.00 A ATOM 304 CG1 VAL A 296 -12.088 -3.536 8.055 1.00 0.00 A ATOM 305 CG2 VAL A 296 -9.830 -3.900 9.066 1.00 0.00 A ATOM 306 HN VAL A 296 -8.776 -5.338 6.211 1.00 0.00 A ATOM 307 HA VAL A 296 -11.005 -6.108 7.986 1.00 0.00 A ATOM 308 HB VAL A 296 -10.223 -3.333 7.057 1.00 0.00 A ATOM 309 N VAL A 296 -9.275 -5.842 6.894 1.00 0.00 A ATOM 310 O VAL A 296 -11.169 -5.024 4.936 1.00 0.00 A ATOM 311 C THR A 297 -14.140 -4.974 4.607 1.00 0.00 A ATOM 312 CA THR A 297 -13.616 -6.333 5.069 1.00 0.00 A ATOM 313 CB THR A 297 -14.802 -7.202 5.513 1.00 0.00 A ATOM 314 CG2 THR A 297 -15.478 -7.852 4.315 1.00 0.00 A ATOM 315 HN THR A 297 -12.887 -6.554 7.035 1.00 0.00 A ATOM 316 HA THR A 297 -13.113 -6.824 4.249 1.00 0.00 A ATOM 317 HB THR A 297 -15.521 -6.576 6.022 1.00 0.00 A ATOM 318 HG1 THR A 297 -13.736 -8.814 5.955 1.00 0.00 A ATOM 319 HG21 THR A 297 -14.765 -8.474 3.793 1.00 0.00 A ATOM 320 HG22 THR A 297 -16.305 -8.458 4.653 1.00 0.00 A ATOM 321 HG23 THR A 297 -15.842 -7.084 3.650 1.00 0.00 A ATOM 322 N THR A 297 -12.670 -6.171 6.159 1.00 0.00 A ATOM 323 O THR A 297 -14.936 -4.336 5.302 1.00 0.00 A ATOM 324 OG1 THR A 297 -14.343 -8.220 6.414 1.00 0.00 A ATOM 325 C GLY A 298 -14.840 -3.358 1.624 1.00 0.00 A ATOM 326 CA GLY A 298 -14.085 -3.252 2.927 1.00 0.00 A ATOM 327 HN GLY A 298 -13.078 -5.106 2.924 1.00 0.00 A ATOM 328 HA2 GLY A 298 -14.713 -2.761 3.657 1.00 0.00 A ATOM 329 HA1 GLY A 298 -13.199 -2.654 2.770 1.00 0.00 A ATOM 330 N GLY A 298 -13.690 -4.543 3.441 1.00 0.00 A ATOM 331 O GLY A 298 -14.305 -3.824 0.621 1.00 0.00 A ATOM 332 C LYS A 299 -17.391 -1.478 0.221 1.00 0.00 A ATOM 333 CA LYS A 299 -16.898 -2.895 0.446 1.00 0.00 A ATOM 334 CB LYS A 299 -18.082 -3.865 0.523 1.00 0.00 A ATOM 335 CD LYS A 299 -18.385 -3.922 -1.979 1.00 0.00 A ATOM 336 CE LYS A 299 -19.126 -3.209 -3.099 1.00 0.00 A ATOM 337 CG LYS A 299 -19.063 -3.708 -0.634 1.00 0.00 A ATOM 338 HN LYS A 299 -16.483 -2.646 2.495 1.00 0.00 A ATOM 339 HA LYS A 299 -16.266 -3.178 -0.386 1.00 0.00 A ATOM 340 HB2 LYS A 299 -17.704 -4.877 0.513 1.00 0.00 A ATOM 341 HB1 LYS A 299 -18.614 -3.696 1.446 1.00 0.00 A ATOM 342 HD2 LYS A 299 -17.376 -3.543 -1.929 1.00 0.00 A ATOM 343 HD1 LYS A 299 -18.362 -4.981 -2.190 1.00 0.00 A ATOM 344 HE2 LYS A 299 -19.156 -2.153 -2.877 1.00 0.00 A ATOM 345 HE1 LYS A 299 -18.586 -3.363 -4.023 1.00 0.00 A ATOM 346 HG2 LYS A 299 -19.852 -4.436 -0.523 1.00 0.00 A ATOM 347 HG1 LYS A 299 -19.482 -2.713 -0.606 1.00 0.00 A ATOM 348 HZ1 LYS A 299 -20.984 -3.810 -2.340 1.00 0.00 A ATOM 349 HZ2 LYS A 299 -21.070 -3.030 -3.843 1.00 0.00 A ATOM 350 HZ3 LYS A 299 -20.514 -4.626 -3.754 1.00 0.00 A ATOM 351 N LYS A 299 -16.092 -2.943 1.647 1.00 0.00 A ATOM 352 NZ LYS A 299 -20.519 -3.704 -3.267 1.00 0.00 A ATOM 353 O LYS A 299 -18.188 -0.953 0.999 1.00 0.00 A ATOM 354 C GLY A 300 -16.773 0.878 -2.512 1.00 0.00 A ATOM 355 CA GLY A 300 -17.273 0.483 -1.151 1.00 0.00 A ATOM 356 HN GLY A 300 -16.284 -1.352 -1.427 1.00 0.00 A ATOM 357 HA2 GLY A 300 -18.348 0.572 -1.131 1.00 0.00 A ATOM 358 HA1 GLY A 300 -16.847 1.146 -0.412 1.00 0.00 A ATOM 359 N GLY A 300 -16.905 -0.870 -0.839 1.00 0.00 A ATOM 360 O GLY A 300 -16.582 0.014 -3.370 1.00 0.00 A ATOM 361 C PRO A 301 -14.640 2.092 -4.306 1.00 0.00 A ATOM 362 CA PRO A 301 -16.016 2.671 -4.004 1.00 0.00 A ATOM 363 CB PRO A 301 -15.914 4.182 -3.787 1.00 0.00 A ATOM 364 CD PRO A 301 -16.791 3.256 -1.774 1.00 0.00 A ATOM 365 CG PRO A 301 -16.826 4.474 -2.647 1.00 0.00 A ATOM 366 HA PRO A 301 -16.684 2.463 -4.824 1.00 0.00 A ATOM 367 HB2 PRO A 301 -14.892 4.445 -3.552 1.00 0.00 A ATOM 368 HB1 PRO A 301 -16.227 4.699 -4.682 1.00 0.00 A ATOM 369 HD2 PRO A 301 -15.987 3.325 -1.053 1.00 0.00 A ATOM 370 HD1 PRO A 301 -17.738 3.119 -1.275 1.00 0.00 A ATOM 371 HG2 PRO A 301 -16.473 5.338 -2.102 1.00 0.00 A ATOM 372 HG1 PRO A 301 -17.827 4.643 -3.012 1.00 0.00 A ATOM 373 N PRO A 301 -16.547 2.173 -2.737 1.00 0.00 A ATOM 374 O PRO A 301 -13.760 2.082 -3.443 1.00 0.00 A ATOM 375 C HIS A 302 -12.266 2.111 -6.515 1.00 0.00 A ATOM 376 CA HIS A 302 -13.191 1.038 -5.954 1.00 0.00 A ATOM 377 CB HIS A 302 -13.400 -0.063 -6.998 1.00 0.00 A ATOM 378 CD2 HIS A 302 -13.447 -2.233 -5.598 1.00 0.00 A ATOM 379 CE1 HIS A 302 -15.440 -2.901 -6.172 1.00 0.00 A ATOM 380 CG HIS A 302 -13.993 -1.329 -6.447 1.00 0.00 A ATOM 381 HN HIS A 302 -15.202 1.662 -6.174 1.00 0.00 A ATOM 382 HA HIS A 302 -12.724 0.606 -5.080 1.00 0.00 A ATOM 383 HB2 HIS A 302 -14.059 0.304 -7.769 1.00 0.00 A ATOM 384 HB1 HIS A 302 -12.446 -0.310 -7.441 1.00 0.00 A ATOM 385 HD2 HIS A 302 -12.471 -2.180 -5.139 1.00 0.00 A ATOM 386 HE1 HIS A 302 -16.338 -3.497 -6.243 1.00 0.00 A ATOM 387 HE2 HIS A 302 -14.191 -4.119 -5.050 1.00 0.00 A ATOM 388 N HIS A 302 -14.460 1.618 -5.532 1.00 0.00 A ATOM 389 ND1 HIS A 302 -15.252 -1.755 -6.805 1.00 0.00 A ATOM 390 NE2 HIS A 302 -14.374 -3.233 -5.428 1.00 0.00 A ATOM 391 O HIS A 302 -12.699 3.001 -7.249 1.00 0.00 A ATOM 392 C ALA A 303 -9.428 2.589 -7.962 1.00 0.00 A ATOM 393 CA ALA A 303 -9.995 2.979 -6.605 1.00 0.00 A ATOM 394 CB ALA A 303 -8.871 3.077 -5.586 1.00 0.00 A ATOM 395 HN ALA A 303 -10.722 1.295 -5.559 1.00 0.00 A ATOM 396 HA ALA A 303 -10.464 3.950 -6.683 1.00 0.00 A ATOM 397 HB1 ALA A 303 -8.363 2.125 -5.519 1.00 0.00 A ATOM 398 HB2 ALA A 303 -8.169 3.838 -5.894 1.00 0.00 A ATOM 399 HB3 ALA A 303 -9.281 3.334 -4.620 1.00 0.00 A ATOM 400 N ALA A 303 -10.994 2.023 -6.157 1.00 0.00 A ATOM 401 O ALA A 303 -8.821 1.531 -8.107 1.00 0.00 A ATOM 402 C LYS A 304 -8.097 4.434 -10.537 1.00 0.00 A ATOM 403 CA LYS A 304 -9.028 3.262 -10.259 1.00 0.00 A ATOM 404 CB LYS A 304 -10.097 3.177 -11.355 1.00 0.00 A ATOM 405 CD LYS A 304 -11.836 4.407 -12.708 1.00 0.00 A ATOM 406 CE LYS A 304 -12.487 5.758 -12.947 1.00 0.00 A ATOM 407 CG LYS A 304 -10.847 4.482 -11.557 1.00 0.00 A ATOM 408 HN LYS A 304 -10.215 4.219 -8.798 1.00 0.00 A ATOM 409 HA LYS A 304 -8.455 2.346 -10.242 1.00 0.00 A ATOM 410 HB2 LYS A 304 -9.623 2.908 -12.289 1.00 0.00 A ATOM 411 HB1 LYS A 304 -10.811 2.412 -11.089 1.00 0.00 A ATOM 412 HD2 LYS A 304 -11.315 4.103 -13.605 1.00 0.00 A ATOM 413 HD1 LYS A 304 -12.601 3.685 -12.467 1.00 0.00 A ATOM 414 HE2 LYS A 304 -13.220 5.657 -13.735 1.00 0.00 A ATOM 415 HE1 LYS A 304 -12.979 6.070 -12.038 1.00 0.00 A ATOM 416 HG2 LYS A 304 -11.386 4.718 -10.653 1.00 0.00 A ATOM 417 HG1 LYS A 304 -10.131 5.267 -11.763 1.00 0.00 A ATOM 418 HZ1 LYS A 304 -10.608 6.680 -12.800 1.00 0.00 A ATOM 419 HZ2 LYS A 304 -11.272 6.709 -14.358 1.00 0.00 A ATOM 420 HZ3 LYS A 304 -11.878 7.748 -13.163 1.00 0.00 A ATOM 421 N LYS A 304 -9.639 3.441 -8.951 1.00 0.00 A ATOM 422 NZ LYS A 304 -11.491 6.794 -13.341 1.00 0.00 A ATOM 423 O LYS A 304 -7.949 5.325 -9.700 1.00 0.00 A ATOM 424 C LYS A 305 -7.467 6.814 -12.304 1.00 0.00 A ATOM 425 CA LYS A 305 -6.625 5.559 -12.084 1.00 0.00 A ATOM 426 CB LYS A 305 -5.823 5.214 -13.337 1.00 0.00 A ATOM 427 CD LYS A 305 -3.881 3.904 -14.260 1.00 0.00 A ATOM 428 CE LYS A 305 -3.146 2.571 -14.222 1.00 0.00 A ATOM 429 CG LYS A 305 -4.942 3.983 -13.176 1.00 0.00 A ATOM 430 HN LYS A 305 -7.584 3.705 -12.323 1.00 0.00 A ATOM 431 HA LYS A 305 -5.940 5.741 -11.269 1.00 0.00 A ATOM 432 HB2 LYS A 305 -6.509 5.038 -14.152 1.00 0.00 A ATOM 433 HB1 LYS A 305 -5.197 6.047 -13.583 1.00 0.00 A ATOM 434 HD2 LYS A 305 -4.354 4.015 -15.224 1.00 0.00 A ATOM 435 HD1 LYS A 305 -3.167 4.702 -14.113 1.00 0.00 A ATOM 436 HE2 LYS A 305 -3.827 1.793 -14.531 1.00 0.00 A ATOM 437 HE1 LYS A 305 -2.317 2.615 -14.913 1.00 0.00 A ATOM 438 HG2 LYS A 305 -4.453 4.028 -12.216 1.00 0.00 A ATOM 439 HG1 LYS A 305 -5.561 3.100 -13.226 1.00 0.00 A ATOM 440 HZ1 LYS A 305 -3.411 2.150 -12.190 1.00 0.00 A ATOM 441 HZ2 LYS A 305 -2.097 1.344 -12.890 1.00 0.00 A ATOM 442 HZ3 LYS A 305 -1.983 2.996 -12.523 1.00 0.00 A ATOM 443 N LYS A 305 -7.474 4.450 -11.706 1.00 0.00 A ATOM 444 NZ LYS A 305 -2.625 2.245 -12.862 1.00 0.00 A ATOM 445 O LYS A 305 -8.596 6.739 -12.803 1.00 0.00 A ATOM 446 C GLY A 306 -8.550 9.420 -10.760 1.00 0.00 A ATOM 447 CA GLY A 306 -7.667 9.203 -11.975 1.00 0.00 A ATOM 448 HN GLY A 306 -6.001 7.959 -11.566 1.00 0.00 A ATOM 449 HA2 GLY A 306 -6.967 10.022 -12.050 1.00 0.00 A ATOM 450 HA1 GLY A 306 -8.286 9.191 -12.860 1.00 0.00 A ATOM 451 N GLY A 306 -6.927 7.958 -11.900 1.00 0.00 A ATOM 452 O GLY A 306 -9.136 10.486 -10.591 1.00 0.00 A ATOM 453 C THR A 307 -8.657 9.041 -7.542 1.00 0.00 A ATOM 454 CA THR A 307 -9.461 8.492 -8.715 1.00 0.00 A ATOM 455 CB THR A 307 -10.043 7.118 -8.352 1.00 0.00 A ATOM 456 CG2 THR A 307 -10.900 7.196 -7.101 1.00 0.00 A ATOM 457 HN THR A 307 -8.160 7.574 -10.102 1.00 0.00 A ATOM 458 HA THR A 307 -10.281 9.162 -8.919 1.00 0.00 A ATOM 459 HB THR A 307 -9.229 6.431 -8.172 1.00 0.00 A ATOM 460 HG1 THR A 307 -11.587 7.220 -9.571 1.00 0.00 A ATOM 461 HG21 THR A 307 -11.738 7.853 -7.280 1.00 0.00 A ATOM 462 HG22 THR A 307 -11.264 6.209 -6.851 1.00 0.00 A ATOM 463 HG23 THR A 307 -10.309 7.581 -6.282 1.00 0.00 A ATOM 464 N THR A 307 -8.646 8.406 -9.913 1.00 0.00 A ATOM 465 O THR A 307 -7.516 8.631 -7.312 1.00 0.00 A ATOM 466 OG1 THR A 307 -10.833 6.633 -9.441 1.00 0.00 A ATOM 467 C ARG A 308 -8.950 9.894 -4.399 1.00 0.00 A ATOM 468 CA ARG A 308 -8.613 10.618 -5.688 1.00 0.00 A ATOM 469 CB ARG A 308 -9.072 12.068 -5.592 1.00 0.00 A ATOM 470 CD ARG A 308 -9.597 14.186 -6.824 1.00 0.00 A ATOM 471 CG ARG A 308 -8.835 12.872 -6.857 1.00 0.00 A ATOM 472 CZ ARG A 308 -11.946 14.930 -6.959 1.00 0.00 A ATOM 473 HN ARG A 308 -10.199 10.198 -7.014 1.00 0.00 A ATOM 474 HA ARG A 308 -7.548 10.586 -5.850 1.00 0.00 A ATOM 475 HB2 ARG A 308 -10.130 12.082 -5.376 1.00 0.00 A ATOM 476 HB1 ARG A 308 -8.541 12.546 -4.782 1.00 0.00 A ATOM 477 HD2 ARG A 308 -9.302 14.738 -5.944 1.00 0.00 A ATOM 478 HD1 ARG A 308 -9.350 14.755 -7.710 1.00 0.00 A ATOM 479 HE ARG A 308 -11.360 13.042 -6.621 1.00 0.00 A ATOM 480 HG2 ARG A 308 -7.780 13.081 -6.949 1.00 0.00 A ATOM 481 HG1 ARG A 308 -9.165 12.293 -7.706 1.00 0.00 A ATOM 482 HH11 ARG A 308 -10.580 16.412 -7.186 1.00 0.00 A ATOM 483 HH12 ARG A 308 -12.239 16.909 -7.263 1.00 0.00 A ATOM 484 HH21 ARG A 308 -13.543 13.677 -6.790 1.00 0.00 A ATOM 485 HH22 ARG A 308 -13.926 15.349 -7.088 1.00 0.00 A ATOM 486 N ARG A 308 -9.267 9.964 -6.808 1.00 0.00 A ATOM 487 NE ARG A 308 -11.042 13.970 -6.782 1.00 0.00 A ATOM 488 NH1 ARG A 308 -11.556 16.183 -7.157 1.00 0.00 A ATOM 489 NH2 ARG A 308 -13.240 14.634 -6.938 1.00 0.00 A ATOM 490 O ARG A 308 -10.052 10.034 -3.866 1.00 0.00 A ATOM 491 C VAL A 309 -7.546 8.928 -1.509 1.00 0.00 A ATOM 492 CA VAL A 309 -8.244 8.321 -2.720 1.00 0.00 A ATOM 493 CB VAL A 309 -7.799 6.855 -2.906 1.00 0.00 A ATOM 494 CG1 VAL A 309 -8.617 6.184 -3.996 1.00 0.00 A ATOM 495 CG2 VAL A 309 -6.319 6.762 -3.230 1.00 0.00 A ATOM 496 HN VAL A 309 -7.155 9.028 -4.389 1.00 0.00 A ATOM 497 HA VAL A 309 -9.308 8.322 -2.531 1.00 0.00 A ATOM 498 HB VAL A 309 -7.975 6.328 -1.982 1.00 0.00 A ATOM 499 N VAL A 309 -8.016 9.101 -3.917 1.00 0.00 A ATOM 500 O VAL A 309 -6.432 9.449 -1.603 1.00 0.00 A ATOM 501 C GLY A 310 -7.485 8.211 1.832 1.00 0.00 A ATOM 502 CA GLY A 310 -7.669 9.348 0.862 1.00 0.00 A ATOM 503 HN GLY A 310 -9.116 8.446 -0.386 1.00 0.00 A ATOM 504 HA2 GLY A 310 -6.711 9.810 0.669 1.00 0.00 A ATOM 505 HA1 GLY A 310 -8.338 10.077 1.293 1.00 0.00 A ATOM 506 N GLY A 310 -8.225 8.863 -0.380 1.00 0.00 A ATOM 507 O GLY A 310 -8.444 7.507 2.155 1.00 0.00 A ATOM 508 C MET A 311 -5.085 7.214 4.297 1.00 0.00 A ATOM 509 CA MET A 311 -5.963 6.853 3.111 1.00 0.00 A ATOM 510 CB MET A 311 -5.278 5.761 2.286 1.00 0.00 A ATOM 511 CE MET A 311 -4.230 4.026 -0.060 1.00 0.00 A ATOM 512 CG MET A 311 -3.949 6.173 1.677 1.00 0.00 A ATOM 513 HN MET A 311 -5.543 8.627 2.044 1.00 0.00 A ATOM 514 HA MET A 311 -6.899 6.466 3.481 1.00 0.00 A ATOM 515 HB2 MET A 311 -5.101 4.908 2.920 1.00 0.00 A ATOM 516 HB1 MET A 311 -5.937 5.466 1.483 1.00 0.00 A ATOM 517 HE1 MET A 311 -4.481 4.730 -0.839 1.00 0.00 A ATOM 518 HE2 MET A 311 -3.815 3.131 -0.503 1.00 0.00 A ATOM 519 HE3 MET A 311 -5.119 3.772 0.498 1.00 0.00 A ATOM 520 HG2 MET A 311 -4.138 6.860 0.865 1.00 0.00 A ATOM 521 HG1 MET A 311 -3.358 6.664 2.435 1.00 0.00 A ATOM 522 N MET A 311 -6.265 8.001 2.281 1.00 0.00 A ATOM 523 O MET A 311 -4.681 8.363 4.472 1.00 0.00 A ATOM 524 SD MET A 311 -3.026 4.760 1.043 1.00 0.00 A ATOM 525 C ARG A 312 -3.066 5.038 6.223 1.00 0.00 A ATOM 526 CA ARG A 312 -3.908 6.299 6.232 1.00 0.00 A ATOM 527 CB ARG A 312 -4.657 6.445 7.567 1.00 0.00 A ATOM 528 CD ARG A 312 -6.090 7.878 9.065 1.00 0.00 A ATOM 529 CG ARG A 312 -5.444 7.743 7.692 1.00 0.00 A ATOM 530 CZ ARG A 312 -7.601 9.422 10.271 1.00 0.00 A ATOM 531 HN ARG A 312 -5.227 5.333 4.903 1.00 0.00 A ATOM 532 HA ARG A 312 -3.269 7.156 6.078 1.00 0.00 A ATOM 533 HB2 ARG A 312 -5.346 5.620 7.670 1.00 0.00 A ATOM 534 HB1 ARG A 312 -3.937 6.405 8.372 1.00 0.00 A ATOM 535 HD2 ARG A 312 -6.721 7.019 9.239 1.00 0.00 A ATOM 536 HD1 ARG A 312 -5.312 7.908 9.813 1.00 0.00 A ATOM 537 HE ARG A 312 -6.947 9.679 8.393 1.00 0.00 A ATOM 538 HG2 ARG A 312 -4.774 8.576 7.538 1.00 0.00 A ATOM 539 HG1 ARG A 312 -6.217 7.754 6.939 1.00 0.00 A ATOM 540 HH11 ARG A 312 -6.945 7.849 11.367 1.00 0.00 A ATOM 541 HH12 ARG A 312 -8.053 8.907 12.188 1.00 0.00 A ATOM 542 HH21 ARG A 312 -8.405 11.109 9.464 1.00 0.00 A ATOM 543 HH22 ARG A 312 -8.883 10.764 11.104 1.00 0.00 A ATOM 544 N ARG A 312 -4.825 6.204 5.108 1.00 0.00 A ATOM 545 NE ARG A 312 -6.906 9.093 9.179 1.00 0.00 A ATOM 546 NH1 ARG A 312 -7.524 8.667 11.362 1.00 0.00 A ATOM 547 NH2 ARG A 312 -8.352 10.520 10.282 1.00 0.00 A ATOM 548 O ARG A 312 -3.579 3.964 5.889 1.00 0.00 A ATOM 549 C TYR A 313 0.326 4.055 7.274 1.00 0.00 A ATOM 550 CA TYR A 313 -0.896 4.014 6.378 1.00 0.00 A ATOM 551 CB TYR A 313 -0.456 3.906 4.912 1.00 0.00 A ATOM 552 CD1 TYR A 313 1.563 5.428 4.682 1.00 0.00 A ATOM 553 CD2 TYR A 313 -0.391 5.941 3.418 1.00 0.00 A ATOM 554 CE1 TYR A 313 2.216 6.512 4.121 1.00 0.00 A ATOM 555 CE2 TYR A 313 0.250 7.030 2.860 1.00 0.00 A ATOM 556 CG TYR A 313 0.248 5.124 4.341 1.00 0.00 A ATOM 557 CZ TYR A 313 1.554 7.309 3.212 1.00 0.00 A ATOM 558 HN TYR A 313 -1.473 5.949 7.036 1.00 0.00 A ATOM 559 HA TYR A 313 -1.455 3.122 6.622 1.00 0.00 A ATOM 560 HB2 TYR A 313 0.218 3.070 4.816 1.00 0.00 A ATOM 561 HB1 TYR A 313 -1.330 3.719 4.304 1.00 0.00 A ATOM 562 HD1 TYR A 313 2.072 4.813 5.409 1.00 0.00 A ATOM 563 HD2 TYR A 313 -1.414 5.725 3.149 1.00 0.00 A ATOM 564 HE1 TYR A 313 3.236 6.730 4.399 1.00 0.00 A ATOM 565 HE2 TYR A 313 -0.270 7.651 2.148 1.00 0.00 A ATOM 566 HH TYR A 313 3.086 8.130 2.382 1.00 0.00 A ATOM 567 N TYR A 313 -1.793 5.142 6.573 1.00 0.00 A ATOM 568 O TYR A 313 0.733 5.108 7.760 1.00 0.00 A ATOM 569 OH TYR A 313 2.197 8.392 2.655 1.00 0.00 A ATOM 570 C VAL A 314 3.162 2.003 7.317 1.00 0.00 A ATOM 571 CA VAL A 314 2.158 2.738 8.198 1.00 0.00 A ATOM 572 CB VAL A 314 1.977 1.969 9.528 1.00 0.00 A ATOM 573 CG1 VAL A 314 3.299 1.845 10.273 1.00 0.00 A ATOM 574 CG2 VAL A 314 0.934 2.646 10.407 1.00 0.00 A ATOM 575 HN VAL A 314 0.469 2.075 7.122 1.00 0.00 A ATOM 576 HA VAL A 314 2.538 3.727 8.416 1.00 0.00 A ATOM 577 HB VAL A 314 1.628 0.971 9.298 1.00 0.00 A ATOM 578 N VAL A 314 0.905 2.881 7.478 1.00 0.00 A ATOM 579 O VAL A 314 2.915 0.875 6.882 1.00 0.00 A ATOM 580 C GLY A 315 6.398 1.395 6.917 1.00 0.00 A ATOM 581 CA GLY A 315 5.276 2.076 6.163 1.00 0.00 A ATOM 582 HN GLY A 315 4.445 3.527 7.458 1.00 0.00 A ATOM 583 HA2 GLY A 315 4.794 1.349 5.523 1.00 0.00 A ATOM 584 HA1 GLY A 315 5.692 2.858 5.550 1.00 0.00 A ATOM 585 N GLY A 315 4.283 2.649 7.044 1.00 0.00 A ATOM 586 O GLY A 315 7.216 2.057 7.564 1.00 0.00 A ATOM 587 C LYS A 316 8.341 -1.444 6.540 1.00 0.00 A ATOM 588 CA LYS A 316 7.439 -0.714 7.527 1.00 0.00 A ATOM 589 CB LYS A 316 6.769 -1.749 8.438 1.00 0.00 A ATOM 590 CD LYS A 316 5.215 -2.266 10.328 1.00 0.00 A ATOM 591 CE LYS A 316 4.421 -1.729 11.509 1.00 0.00 A ATOM 592 CG LYS A 316 5.927 -1.161 9.561 1.00 0.00 A ATOM 593 HN LYS A 316 5.776 -0.391 6.266 1.00 0.00 A ATOM 594 HA LYS A 316 8.038 -0.048 8.128 1.00 0.00 A ATOM 595 HB2 LYS A 316 6.128 -2.373 7.833 1.00 0.00 A ATOM 596 HB1 LYS A 316 7.537 -2.366 8.881 1.00 0.00 A ATOM 597 HD2 LYS A 316 4.538 -2.772 9.658 1.00 0.00 A ATOM 598 HD1 LYS A 316 5.953 -2.968 10.692 1.00 0.00 A ATOM 599 HE2 LYS A 316 5.105 -1.278 12.212 1.00 0.00 A ATOM 600 HE1 LYS A 316 3.728 -0.983 11.150 1.00 0.00 A ATOM 601 HG2 LYS A 316 6.569 -0.615 10.239 1.00 0.00 A ATOM 602 HG1 LYS A 316 5.191 -0.494 9.139 1.00 0.00 A ATOM 603 HZ1 LYS A 316 4.300 -3.583 12.474 1.00 0.00 A ATOM 604 HZ2 LYS A 316 3.192 -2.436 13.053 1.00 0.00 A ATOM 605 HZ3 LYS A 316 2.928 -3.192 11.556 1.00 0.00 A ATOM 606 N LYS A 316 6.438 0.074 6.830 1.00 0.00 A ATOM 607 NZ LYS A 316 3.658 -2.808 12.196 1.00 0.00 A ATOM 608 O LYS A 316 7.956 -1.710 5.401 1.00 0.00 A ATOM 609 C LEU A 317 10.189 -4.066 6.568 1.00 0.00 A ATOM 610 CA LEU A 317 10.449 -2.605 6.228 1.00 0.00 A ATOM 611 CB LEU A 317 11.910 -2.256 6.533 1.00 0.00 A ATOM 612 CD1 LEU A 317 13.776 -0.586 6.529 1.00 0.00 A ATOM 613 CD2 LEU A 317 12.473 -1.024 4.448 1.00 0.00 A ATOM 614 CG LEU A 317 12.407 -0.932 5.961 1.00 0.00 A ATOM 615 HN LEU A 317 9.849 -1.374 7.838 1.00 0.00 A ATOM 616 HA LEU A 317 10.260 -2.449 5.177 1.00 0.00 A ATOM 617 HB2 LEU A 317 12.033 -2.225 7.605 1.00 0.00 A ATOM 618 HB1 LEU A 317 12.531 -3.046 6.140 1.00 0.00 A ATOM 619 HD11 LEU A 317 14.474 -1.373 6.291 1.00 0.00 A ATOM 620 HD12 LEU A 317 14.122 0.342 6.098 1.00 0.00 A ATOM 621 HD13 LEU A 317 13.705 -0.480 7.600 1.00 0.00 A ATOM 622 HD21 LEU A 317 13.081 -1.875 4.170 1.00 0.00 A ATOM 623 HD22 LEU A 317 11.474 -1.153 4.056 1.00 0.00 A ATOM 624 HD23 LEU A 317 12.907 -0.121 4.045 1.00 0.00 A ATOM 625 HG LEU A 317 11.721 -0.143 6.224 1.00 0.00 A ATOM 626 N LEU A 317 9.548 -1.748 6.981 1.00 0.00 A ATOM 627 O LEU A 317 9.456 -4.370 7.512 1.00 0.00 A ATOM 628 C LYS A 318 11.114 -6.801 7.430 1.00 0.00 A ATOM 629 CA LYS A 318 10.658 -6.400 6.023 1.00 0.00 A ATOM 630 CB LYS A 318 11.469 -7.163 4.972 1.00 0.00 A ATOM 631 CD LYS A 318 12.135 -9.375 3.979 1.00 0.00 A ATOM 632 CE LYS A 318 11.842 -10.868 3.914 1.00 0.00 A ATOM 633 CG LYS A 318 11.239 -8.667 4.984 1.00 0.00 A ATOM 634 HN LYS A 318 11.359 -4.651 5.060 1.00 0.00 A ATOM 635 HA LYS A 318 9.612 -6.652 5.910 1.00 0.00 A ATOM 636 HB2 LYS A 318 11.206 -6.790 3.993 1.00 0.00 A ATOM 637 HB1 LYS A 318 12.520 -6.979 5.146 1.00 0.00 A ATOM 638 HD2 LYS A 318 11.973 -8.944 3.003 1.00 0.00 A ATOM 639 HD1 LYS A 318 13.165 -9.235 4.271 1.00 0.00 A ATOM 640 HE2 LYS A 318 12.576 -11.339 3.278 1.00 0.00 A ATOM 641 HE1 LYS A 318 11.915 -11.278 4.910 1.00 0.00 A ATOM 642 HG2 LYS A 318 11.453 -9.045 5.973 1.00 0.00 A ATOM 643 HG1 LYS A 318 10.207 -8.866 4.736 1.00 0.00 A ATOM 644 HZ1 LYS A 318 10.406 -10.807 2.392 1.00 0.00 A ATOM 645 HZ2 LYS A 318 10.293 -12.174 3.394 1.00 0.00 A ATOM 646 HZ3 LYS A 318 9.766 -10.662 3.947 1.00 0.00 A ATOM 647 N LYS A 318 10.805 -4.962 5.807 1.00 0.00 A ATOM 648 NZ LYS A 318 10.485 -11.148 3.377 1.00 0.00 A ATOM 649 O LYS A 318 10.655 -7.805 7.978 1.00 0.00 A ATOM 650 C ASN A 319 11.640 -5.721 10.447 1.00 0.00 A ATOM 651 CA ASN A 319 12.530 -6.313 9.354 1.00 0.00 A ATOM 652 CB ASN A 319 13.962 -5.787 9.521 1.00 0.00 A ATOM 653 CG ASN A 319 14.042 -4.268 9.521 1.00 0.00 A ATOM 654 HN ASN A 319 12.315 -5.202 7.554 1.00 0.00 A ATOM 655 HA ASN A 319 12.539 -7.388 9.463 1.00 0.00 A ATOM 656 HB2 ASN A 319 14.360 -6.148 10.458 1.00 0.00 A ATOM 657 HB1 ASN A 319 14.573 -6.165 8.711 1.00 0.00 A ATOM 658 HD21 ASN A 319 15.518 -4.317 10.849 1.00 0.00 A ATOM 659 HD22 ASN A 319 15.026 -2.739 10.332 1.00 0.00 A ATOM 660 N ASN A 319 12.006 -6.010 8.020 1.00 0.00 A ATOM 661 ND2 ASN A 319 14.953 -3.720 10.311 1.00 0.00 A ATOM 662 O ASN A 319 11.894 -5.918 11.637 1.00 0.00 A ATOM 663 OD1 ASN A 319 13.278 -3.596 8.832 1.00 0.00 A ATOM 664 C GLY A 320 10.060 -2.948 11.315 1.00 0.00 A ATOM 665 CA GLY A 320 9.703 -4.390 11.006 1.00 0.00 A ATOM 666 HN GLY A 320 10.440 -4.880 9.082 1.00 0.00 A ATOM 667 HA2 GLY A 320 8.698 -4.422 10.612 1.00 0.00 A ATOM 668 HA1 GLY A 320 9.736 -4.961 11.922 1.00 0.00 A ATOM 669 N GLY A 320 10.604 -4.996 10.044 1.00 0.00 A ATOM 670 O GLY A 320 9.433 -2.315 12.164 1.00 0.00 A ATOM 671 C LYS A 321 10.504 -0.095 10.178 1.00 0.00 A ATOM 672 CA LYS A 321 11.491 -1.051 10.829 1.00 0.00 A ATOM 673 CB LYS A 321 12.888 -0.833 10.248 1.00 0.00 A ATOM 674 CD LYS A 321 14.728 0.784 9.701 1.00 0.00 A ATOM 675 CE LYS A 321 15.327 2.148 9.987 1.00 0.00 A ATOM 676 CG LYS A 321 13.428 0.571 10.459 1.00 0.00 A ATOM 677 HN LYS A 321 11.537 -2.982 9.969 1.00 0.00 A ATOM 678 HA LYS A 321 11.515 -0.860 11.892 1.00 0.00 A ATOM 679 HB2 LYS A 321 13.570 -1.529 10.713 1.00 0.00 A ATOM 680 HB1 LYS A 321 12.856 -1.028 9.186 1.00 0.00 A ATOM 681 HD2 LYS A 321 15.435 0.024 9.999 1.00 0.00 A ATOM 682 HD1 LYS A 321 14.532 0.700 8.642 1.00 0.00 A ATOM 683 HE2 LYS A 321 16.152 2.315 9.307 1.00 0.00 A ATOM 684 HE1 LYS A 321 14.570 2.901 9.823 1.00 0.00 A ATOM 685 HG2 LYS A 321 12.699 1.286 10.109 1.00 0.00 A ATOM 686 HG1 LYS A 321 13.609 0.725 11.513 1.00 0.00 A ATOM 687 HZ1 LYS A 321 16.585 1.562 11.549 1.00 0.00 A ATOM 688 HZ2 LYS A 321 16.203 3.212 11.552 1.00 0.00 A ATOM 689 HZ3 LYS A 321 15.052 2.071 12.063 1.00 0.00 A ATOM 690 N LYS A 321 11.066 -2.428 10.628 1.00 0.00 A ATOM 691 NZ LYS A 321 15.824 2.256 11.383 1.00 0.00 A ATOM 692 O LYS A 321 10.359 -0.076 8.956 1.00 0.00 A ATOM 693 C VAL A 322 9.553 2.959 10.147 1.00 0.00 A ATOM 694 CA VAL A 322 8.855 1.648 10.504 1.00 0.00 A ATOM 695 CB VAL A 322 7.716 1.890 11.529 1.00 0.00 A ATOM 696 CG1 VAL A 322 8.267 2.273 12.894 1.00 0.00 A ATOM 697 CG2 VAL A 322 6.747 2.951 11.029 1.00 0.00 A ATOM 698 HN VAL A 322 9.964 0.597 11.962 1.00 0.00 A ATOM 699 HA VAL A 322 8.417 1.240 9.603 1.00 0.00 A ATOM 700 HB VAL A 322 7.167 0.965 11.641 1.00 0.00 A ATOM 701 N VAL A 322 9.819 0.678 10.999 1.00 0.00 A ATOM 702 O VAL A 322 10.193 3.592 10.987 1.00 0.00 A ATOM 703 C PHE A 323 9.097 5.647 8.081 1.00 0.00 A ATOM 704 CA PHE A 323 10.113 4.555 8.409 1.00 0.00 A ATOM 705 CB PHE A 323 10.999 4.255 7.190 1.00 0.00 A ATOM 706 CD1 PHE A 323 10.041 2.330 5.880 1.00 0.00 A ATOM 707 CD2 PHE A 323 9.787 4.535 5.009 1.00 0.00 A ATOM 708 CE1 PHE A 323 9.366 1.819 4.789 1.00 0.00 A ATOM 709 CE2 PHE A 323 9.110 4.030 3.916 1.00 0.00 A ATOM 710 CG PHE A 323 10.259 3.694 6.003 1.00 0.00 A ATOM 711 CZ PHE A 323 8.900 2.670 3.804 1.00 0.00 A ATOM 712 HN PHE A 323 8.926 2.805 8.254 1.00 0.00 A ATOM 713 HA PHE A 323 10.743 4.912 9.211 1.00 0.00 A ATOM 714 HB2 PHE A 323 11.478 5.168 6.873 1.00 0.00 A ATOM 715 HB1 PHE A 323 11.757 3.539 7.477 1.00 0.00 A ATOM 716 HD1 PHE A 323 10.402 1.665 6.650 1.00 0.00 A ATOM 717 HD2 PHE A 323 9.950 5.600 5.094 1.00 0.00 A ATOM 718 HE1 PHE A 323 9.203 0.753 4.703 1.00 0.00 A ATOM 719 HE2 PHE A 323 8.746 4.698 3.149 1.00 0.00 A ATOM 720 HZ PHE A 323 8.372 2.275 2.951 1.00 0.00 A ATOM 721 N PHE A 323 9.455 3.346 8.882 1.00 0.00 A ATOM 722 O PHE A 323 9.404 6.838 8.161 1.00 0.00 A ATOM 723 C ASP A 324 5.571 5.796 8.174 1.00 0.00 A ATOM 724 CA ASP A 324 6.824 6.187 7.410 1.00 0.00 A ATOM 725 CB ASP A 324 6.543 6.209 5.904 1.00 0.00 A ATOM 726 CG ASP A 324 5.948 7.527 5.439 1.00 0.00 A ATOM 727 HN ASP A 324 7.693 4.280 7.688 1.00 0.00 A ATOM 728 HA ASP A 324 7.143 7.169 7.730 1.00 0.00 A ATOM 729 HB2 ASP A 324 7.470 6.046 5.371 1.00 0.00 A ATOM 730 HB1 ASP A 324 5.850 5.417 5.662 1.00 0.00 A ATOM 731 N ASP A 324 7.885 5.240 7.725 1.00 0.00 A ATOM 732 O ASP A 324 5.415 4.635 8.548 1.00 0.00 A ATOM 733 OD1 ASP A 324 5.143 8.127 6.184 1.00 0.00 A ATOM 734 OD2 ASP A 324 6.311 7.981 4.336 1.00 0.00 A ATOM 735 C LYS A 325 2.558 7.714 9.199 1.00 0.00 A ATOM 736 CA LYS A 325 3.487 6.504 9.197 1.00 0.00 A ATOM 737 CB LYS A 325 3.872 6.154 10.644 1.00 0.00 A ATOM 738 CD LYS A 325 5.106 6.828 12.739 1.00 0.00 A ATOM 739 CE LYS A 325 5.927 7.917 13.413 1.00 0.00 A ATOM 740 CG LYS A 325 4.740 7.213 11.316 1.00 0.00 A ATOM 741 HN LYS A 325 4.820 7.636 7.998 1.00 0.00 A ATOM 742 HA LYS A 325 2.965 5.664 8.762 1.00 0.00 A ATOM 743 HB2 LYS A 325 2.970 6.033 11.226 1.00 0.00 A ATOM 744 HB1 LYS A 325 4.416 5.221 10.643 1.00 0.00 A ATOM 745 HD2 LYS A 325 4.203 6.669 13.306 1.00 0.00 A ATOM 746 HD1 LYS A 325 5.685 5.914 12.718 1.00 0.00 A ATOM 747 HE2 LYS A 325 6.829 8.074 12.840 1.00 0.00 A ATOM 748 HE1 LYS A 325 5.349 8.829 13.428 1.00 0.00 A ATOM 749 HG2 LYS A 325 5.648 7.334 10.744 1.00 0.00 A ATOM 750 HG1 LYS A 325 4.198 8.147 11.332 1.00 0.00 A ATOM 751 HZ1 LYS A 325 6.883 6.692 14.809 1.00 0.00 A ATOM 752 HZ2 LYS A 325 6.840 8.327 15.245 1.00 0.00 A ATOM 753 HZ3 LYS A 325 5.438 7.382 15.371 1.00 0.00 A ATOM 754 N LYS A 325 4.682 6.749 8.401 1.00 0.00 A ATOM 755 NZ LYS A 325 6.296 7.556 14.804 1.00 0.00 A ATOM 756 O LYS A 325 3.002 8.858 9.325 1.00 0.00 A ATOM 757 C ASN A 326 -1.032 7.730 9.715 1.00 0.00 A ATOM 758 CA ASN A 326 0.242 8.437 9.281 1.00 0.00 A ATOM 759 CB ASN A 326 -0.017 9.359 8.078 1.00 0.00 A ATOM 760 CG ASN A 326 -0.300 8.619 6.787 1.00 0.00 A ATOM 761 HN ASN A 326 1.010 6.557 8.713 1.00 0.00 A ATOM 762 HA ASN A 326 0.587 9.038 10.103 1.00 0.00 A ATOM 763 HB2 ASN A 326 -0.869 9.984 8.297 1.00 0.00 A ATOM 764 HB1 ASN A 326 0.849 9.987 7.928 1.00 0.00 A ATOM 765 HD21 ASN A 326 1.615 8.728 6.282 1.00 0.00 A ATOM 766 HD22 ASN A 326 0.579 7.935 5.152 1.00 0.00 A ATOM 767 N ASN A 326 1.276 7.451 9.029 1.00 0.00 A ATOM 768 ND2 ASN A 326 0.736 8.405 5.996 1.00 0.00 A ATOM 769 O ASN A 326 -1.585 6.905 8.990 1.00 0.00 A ATOM 770 OD1 ASN A 326 -1.437 8.262 6.490 1.00 0.00 A ATOM 771 C THR A 327 -3.484 8.343 12.283 1.00 0.00 A ATOM 772 CA THR A 327 -2.617 7.361 11.507 1.00 0.00 A ATOM 773 CB THR A 327 -2.174 6.236 12.461 1.00 0.00 A ATOM 774 CG2 THR A 327 -3.368 5.443 12.974 1.00 0.00 A ATOM 775 HN THR A 327 -1.009 8.721 11.436 1.00 0.00 A ATOM 776 HA THR A 327 -3.195 6.924 10.718 1.00 0.00 A ATOM 777 HB THR A 327 -1.682 6.690 13.299 1.00 0.00 A ATOM 778 HG1 THR A 327 -0.790 4.831 12.460 1.00 0.00 A ATOM 779 HG21 THR A 327 -3.882 4.985 12.144 1.00 0.00 A ATOM 780 HG22 THR A 327 -3.025 4.675 13.653 1.00 0.00 A ATOM 781 HG23 THR A 327 -4.047 6.108 13.491 1.00 0.00 A ATOM 782 N THR A 327 -1.469 8.031 10.924 1.00 0.00 A ATOM 783 O THR A 327 -4.707 8.370 12.135 1.00 0.00 A ATOM 784 OG1 THR A 327 -1.261 5.356 11.799 1.00 0.00 A ATOM 785 C LYS A 328 -4.045 11.292 13.288 1.00 0.00 A ATOM 786 CA LYS A 328 -3.547 10.048 14.012 1.00 0.00 A ATOM 787 CB LYS A 328 -2.623 10.452 15.163 1.00 0.00 A ATOM 788 CD LYS A 328 -0.932 9.710 16.884 1.00 0.00 A ATOM 789 CE LYS A 328 -0.259 8.510 17.529 1.00 0.00 A ATOM 790 CG LYS A 328 -1.915 9.270 15.808 1.00 0.00 A ATOM 791 HN LYS A 328 -1.862 9.162 13.102 1.00 0.00 A ATOM 792 HA LYS A 328 -4.392 9.513 14.415 1.00 0.00 A ATOM 793 HB2 LYS A 328 -1.877 11.138 14.787 1.00 0.00 A ATOM 794 HB1 LYS A 328 -3.208 10.950 15.919 1.00 0.00 A ATOM 795 HD2 LYS A 328 -0.175 10.337 16.437 1.00 0.00 A ATOM 796 HD1 LYS A 328 -1.463 10.265 17.642 1.00 0.00 A ATOM 797 HE2 LYS A 328 -1.013 7.912 18.019 1.00 0.00 A ATOM 798 HE1 LYS A 328 0.219 7.924 16.759 1.00 0.00 A ATOM 799 HG2 LYS A 328 -2.654 8.621 16.254 1.00 0.00 A ATOM 800 HG1 LYS A 328 -1.378 8.731 15.041 1.00 0.00 A ATOM 801 HZ1 LYS A 328 0.326 9.533 19.249 1.00 0.00 A ATOM 802 HZ2 LYS A 328 1.152 8.077 18.997 1.00 0.00 A ATOM 803 HZ3 LYS A 328 1.532 9.435 18.060 1.00 0.00 A ATOM 804 N LYS A 328 -2.838 9.158 13.105 1.00 0.00 A ATOM 805 NZ LYS A 328 0.759 8.917 18.528 1.00 0.00 A ATOM 806 O LYS A 328 -3.317 12.270 13.150 1.00 0.00 A ATOM 807 C GLY A 329 -5.278 12.840 10.901 1.00 0.00 A ATOM 808 CA GLY A 329 -5.934 12.380 12.193 1.00 0.00 A ATOM 809 HN GLY A 329 -5.762 10.369 12.844 1.00 0.00 A ATOM 810 HA2 GLY A 329 -6.960 12.122 11.981 1.00 0.00 A ATOM 811 HA1 GLY A 329 -5.922 13.200 12.897 1.00 0.00 A ATOM 812 N GLY A 329 -5.284 11.225 12.803 1.00 0.00 A ATOM 813 O GLY A 329 -5.635 13.884 10.361 1.00 0.00 A ATOM 814 C LYS A 330 -4.052 11.624 8.000 1.00 0.00 A ATOM 815 CA LYS A 330 -3.583 12.426 9.207 1.00 0.00 A ATOM 816 CB LYS A 330 -2.086 12.199 9.425 1.00 0.00 A ATOM 817 CD LYS A 330 -1.272 14.558 9.726 1.00 0.00 A ATOM 818 CE LYS A 330 -0.571 15.547 10.646 1.00 0.00 A ATOM 819 CG LYS A 330 -1.446 13.194 10.380 1.00 0.00 A ATOM 820 HN LYS A 330 -4.118 11.221 10.861 1.00 0.00 A ATOM 821 HA LYS A 330 -3.756 13.474 9.018 1.00 0.00 A ATOM 822 HB2 LYS A 330 -1.935 11.205 9.822 1.00 0.00 A ATOM 823 HB1 LYS A 330 -1.584 12.274 8.472 1.00 0.00 A ATOM 824 HD2 LYS A 330 -0.687 14.442 8.826 1.00 0.00 A ATOM 825 HD1 LYS A 330 -2.248 14.947 9.472 1.00 0.00 A ATOM 826 HE2 LYS A 330 -1.238 15.802 11.455 1.00 0.00 A ATOM 827 HE1 LYS A 330 0.319 15.083 11.046 1.00 0.00 A ATOM 828 HG2 LYS A 330 -2.083 13.301 11.246 1.00 0.00 A ATOM 829 HG1 LYS A 330 -0.481 12.817 10.684 1.00 0.00 A ATOM 830 HZ1 LYS A 330 -1.022 17.221 9.478 1.00 0.00 A ATOM 831 HZ2 LYS A 330 0.225 17.477 10.602 1.00 0.00 A ATOM 832 HZ3 LYS A 330 0.520 16.574 9.193 1.00 0.00 A ATOM 833 N LYS A 330 -4.326 12.063 10.408 1.00 0.00 A ATOM 834 NZ LYS A 330 -0.187 16.790 9.930 1.00 0.00 A ATOM 835 O LYS A 330 -3.694 10.458 7.851 1.00 0.00 A ATOM 836 C PRO A 331 -4.337 11.959 4.743 1.00 0.00 A ATOM 837 CA PRO A 331 -5.296 11.618 5.885 1.00 0.00 A ATOM 838 CB PRO A 331 -6.669 12.240 5.649 1.00 0.00 A ATOM 839 CD PRO A 331 -5.525 13.543 7.330 1.00 0.00 A ATOM 840 CG PRO A 331 -6.571 13.608 6.238 1.00 0.00 A ATOM 841 HA PRO A 331 -5.391 10.546 5.967 1.00 0.00 A ATOM 842 HB2 PRO A 331 -6.875 12.275 4.587 1.00 0.00 A ATOM 843 HB1 PRO A 331 -7.424 11.650 6.147 1.00 0.00 A ATOM 844 HD2 PRO A 331 -4.804 14.335 7.202 1.00 0.00 A ATOM 845 HD1 PRO A 331 -5.992 13.610 8.299 1.00 0.00 A ATOM 846 HG2 PRO A 331 -6.272 14.314 5.476 1.00 0.00 A ATOM 847 HG1 PRO A 331 -7.527 13.892 6.653 1.00 0.00 A ATOM 848 N PRO A 331 -4.892 12.222 7.143 1.00 0.00 A ATOM 849 O PRO A 331 -4.004 13.126 4.523 1.00 0.00 A ATOM 850 C PHE A 332 -3.932 10.959 1.607 1.00 0.00 A ATOM 851 CA PHE A 332 -3.076 11.172 2.843 1.00 0.00 A ATOM 852 CB PHE A 332 -1.868 10.231 2.827 1.00 0.00 A ATOM 853 CD1 PHE A 332 0.019 11.568 1.868 1.00 0.00 A ATOM 854 CD2 PHE A 332 -0.864 9.771 0.574 1.00 0.00 A ATOM 855 CE1 PHE A 332 0.931 11.847 0.868 1.00 0.00 A ATOM 856 CE2 PHE A 332 0.044 10.043 -0.430 1.00 0.00 A ATOM 857 CG PHE A 332 -0.888 10.530 1.732 1.00 0.00 A ATOM 858 CZ PHE A 332 0.945 11.081 -0.283 1.00 0.00 A ATOM 859 HN PHE A 332 -4.118 10.028 4.284 1.00 0.00 A ATOM 860 HA PHE A 332 -2.734 12.195 2.861 1.00 0.00 A ATOM 861 HB2 PHE A 332 -1.346 10.311 3.768 1.00 0.00 A ATOM 862 HB1 PHE A 332 -2.212 9.216 2.698 1.00 0.00 A ATOM 863 HD1 PHE A 332 0.007 12.166 2.767 1.00 0.00 A ATOM 864 HD2 PHE A 332 -1.568 8.958 0.458 1.00 0.00 A ATOM 865 HE1 PHE A 332 1.632 12.661 0.986 1.00 0.00 A ATOM 866 HE2 PHE A 332 0.051 9.444 -1.329 1.00 0.00 A ATOM 867 HZ PHE A 332 1.656 11.294 -1.067 1.00 0.00 A ATOM 868 N PHE A 332 -3.889 10.950 4.023 1.00 0.00 A ATOM 869 O PHE A 332 -4.465 9.871 1.397 1.00 0.00 A ATOM 870 C VAL A 333 -4.076 11.974 -1.642 1.00 0.00 A ATOM 871 CA VAL A 333 -4.926 11.901 -0.385 1.00 0.00 A ATOM 872 CB VAL A 333 -5.997 13.016 -0.425 1.00 0.00 A ATOM 873 CG1 VAL A 333 -6.891 12.864 -1.648 1.00 0.00 A ATOM 874 CG2 VAL A 333 -6.830 13.015 0.849 1.00 0.00 A ATOM 875 HN VAL A 333 -3.588 12.824 0.960 1.00 0.00 A ATOM 876 HA VAL A 333 -5.429 10.946 -0.363 1.00 0.00 A ATOM 877 HB VAL A 333 -5.491 13.968 -0.497 1.00 0.00 A ATOM 878 N VAL A 333 -4.084 11.992 0.795 1.00 0.00 A ATOM 879 O VAL A 333 -3.284 12.905 -1.819 1.00 0.00 A ATOM 880 C PHE A 334 -4.357 10.262 -4.818 1.00 0.00 A ATOM 881 CA PHE A 334 -3.496 10.923 -3.749 1.00 0.00 A ATOM 882 CB PHE A 334 -2.181 10.148 -3.555 1.00 0.00 A ATOM 883 CD1 PHE A 334 -2.711 8.114 -2.162 1.00 0.00 A ATOM 884 CD2 PHE A 334 -2.152 7.808 -4.461 1.00 0.00 A ATOM 885 CE1 PHE A 334 -2.870 6.750 -2.018 1.00 0.00 A ATOM 886 CE2 PHE A 334 -2.312 6.443 -4.324 1.00 0.00 A ATOM 887 CG PHE A 334 -2.350 8.660 -3.385 1.00 0.00 A ATOM 888 CZ PHE A 334 -2.673 5.913 -3.099 1.00 0.00 A ATOM 889 HN PHE A 334 -4.877 10.265 -2.293 1.00 0.00 A ATOM 890 HA PHE A 334 -3.271 11.936 -4.053 1.00 0.00 A ATOM 891 HB2 PHE A 334 -1.553 10.310 -4.417 1.00 0.00 A ATOM 892 HB1 PHE A 334 -1.679 10.528 -2.676 1.00 0.00 A ATOM 893 HD1 PHE A 334 -1.867 8.221 -5.417 1.00 0.00 A ATOM 894 HD2 PHE A 334 -2.864 8.763 -1.311 1.00 0.00 A ATOM 895 HE1 PHE A 334 -2.157 5.790 -5.173 1.00 0.00 A ATOM 896 HE2 PHE A 334 -3.151 6.338 -1.060 1.00 0.00 A ATOM 897 HZ PHE A 334 -2.804 4.846 -2.988 1.00 0.00 A ATOM 898 N PHE A 334 -4.234 10.984 -2.502 1.00 0.00 A ATOM 899 O PHE A 334 -5.285 9.521 -4.497 1.00 0.00 A ATOM 900 C LYS A 335 -3.958 8.915 -7.902 1.00 0.00 A ATOM 901 CA LYS A 335 -4.834 9.894 -7.143 1.00 0.00 A ATOM 902 CB LYS A 335 -5.469 10.912 -8.104 1.00 0.00 A ATOM 903 CD LYS A 335 -3.879 12.856 -8.355 1.00 0.00 A ATOM 904 CE LYS A 335 -3.057 13.662 -9.349 1.00 0.00 A ATOM 905 CG LYS A 335 -4.492 11.634 -9.019 1.00 0.00 A ATOM 906 HN LYS A 335 -3.356 11.156 -6.303 1.00 0.00 A ATOM 907 HA LYS A 335 -5.625 9.334 -6.667 1.00 0.00 A ATOM 908 HB2 LYS A 335 -6.183 10.396 -8.727 1.00 0.00 A ATOM 909 HB1 LYS A 335 -5.994 11.655 -7.520 1.00 0.00 A ATOM 910 HD2 LYS A 335 -4.669 13.479 -7.964 1.00 0.00 A ATOM 911 HD1 LYS A 335 -3.238 12.534 -7.547 1.00 0.00 A ATOM 912 HE2 LYS A 335 -2.721 14.568 -8.866 1.00 0.00 A ATOM 913 HE1 LYS A 335 -2.201 13.075 -9.648 1.00 0.00 A ATOM 914 HG2 LYS A 335 -3.701 10.953 -9.289 1.00 0.00 A ATOM 915 HG1 LYS A 335 -5.017 11.947 -9.908 1.00 0.00 A ATOM 916 HZ1 LYS A 335 -4.716 14.530 -10.282 1.00 0.00 A ATOM 917 HZ2 LYS A 335 -3.285 14.649 -11.181 1.00 0.00 A ATOM 918 HZ3 LYS A 335 -4.110 13.170 -11.092 1.00 0.00 A ATOM 919 N LYS A 335 -4.080 10.533 -6.081 1.00 0.00 A ATOM 920 NZ LYS A 335 -3.847 14.028 -10.557 1.00 0.00 A ATOM 921 O LYS A 335 -2.766 9.160 -8.105 1.00 0.00 A ATOM 922 C LEU A 336 -3.539 7.288 -10.452 1.00 0.00 A ATOM 923 CA LEU A 336 -3.829 6.779 -9.046 1.00 0.00 A ATOM 924 CB LEU A 336 -4.630 5.470 -9.111 1.00 0.00 A ATOM 925 CD1 LEU A 336 -5.299 5.339 -6.677 1.00 0.00 A ATOM 926 CD2 LEU A 336 -5.335 3.294 -8.108 1.00 0.00 A ATOM 927 CG LEU A 336 -4.635 4.614 -7.837 1.00 0.00 A ATOM 928 HN LEU A 336 -5.492 7.649 -8.061 1.00 0.00 A ATOM 929 HA LEU A 336 -2.891 6.594 -8.542 1.00 0.00 A ATOM 930 HB2 LEU A 336 -5.654 5.716 -9.351 1.00 0.00 A ATOM 931 HB1 LEU A 336 -4.227 4.872 -9.914 1.00 0.00 A ATOM 932 HD11 LEU A 336 -6.318 5.579 -6.938 1.00 0.00 A ATOM 933 HD12 LEU A 336 -5.288 4.701 -5.804 1.00 0.00 A ATOM 934 HD13 LEU A 336 -4.757 6.249 -6.465 1.00 0.00 A ATOM 935 HD21 LEU A 336 -4.791 2.749 -8.864 1.00 0.00 A ATOM 936 HD22 LEU A 336 -5.372 2.711 -7.199 1.00 0.00 A ATOM 937 HD23 LEU A 336 -6.340 3.487 -8.455 1.00 0.00 A ATOM 938 HG LEU A 336 -3.615 4.399 -7.551 1.00 0.00 A ATOM 939 N LEU A 336 -4.546 7.795 -8.289 1.00 0.00 A ATOM 940 O LEU A 336 -4.312 8.072 -11.008 1.00 0.00 A ATOM 941 C GLY A 337 -0.934 8.346 -12.309 1.00 0.00 A ATOM 942 CA GLY A 337 -2.043 7.312 -12.341 1.00 0.00 A ATOM 943 HN GLY A 337 -1.871 6.187 -10.552 1.00 0.00 A ATOM 944 HA2 GLY A 337 -1.710 6.462 -12.918 1.00 0.00 A ATOM 945 HA1 GLY A 337 -2.907 7.744 -12.825 1.00 0.00 A ATOM 946 N GLY A 337 -2.427 6.854 -11.020 1.00 0.00 A ATOM 947 O GLY A 337 -0.399 8.719 -13.353 1.00 0.00 A ATOM 948 C GLN A 338 1.835 9.111 -10.939 1.00 0.00 A ATOM 949 CA GLN A 338 0.477 9.802 -10.975 1.00 0.00 A ATOM 950 CB GLN A 338 0.273 10.650 -9.716 1.00 0.00 A ATOM 951 CD GLN A 338 0.155 10.724 -7.196 1.00 0.00 A ATOM 952 CG GLN A 338 0.383 9.863 -8.422 1.00 0.00 A ATOM 953 HN GLN A 338 -1.045 8.482 -10.320 1.00 0.00 A ATOM 954 HA GLN A 338 0.443 10.446 -11.841 1.00 0.00 A ATOM 955 HB2 GLN A 338 1.017 11.432 -9.699 1.00 0.00 A ATOM 956 HB1 GLN A 338 -0.708 11.100 -9.756 1.00 0.00 A ATOM 957 HE21 GLN A 338 -0.559 9.164 -6.204 1.00 0.00 A ATOM 958 HE22 GLN A 338 -0.497 10.652 -5.327 1.00 0.00 A ATOM 959 HG2 GLN A 338 -0.356 9.076 -8.431 1.00 0.00 A ATOM 960 HG1 GLN A 338 1.370 9.429 -8.363 1.00 0.00 A ATOM 961 N GLN A 338 -0.587 8.815 -11.118 1.00 0.00 A ATOM 962 NE2 GLN A 338 -0.351 10.120 -6.136 1.00 0.00 A ATOM 963 O GLN A 338 1.924 7.914 -10.658 1.00 0.00 A ATOM 964 OE1 GLN A 338 0.437 11.919 -7.196 1.00 0.00 A ATOM 965 C GLY A 339 5.151 9.529 -10.194 1.00 0.00 A ATOM 966 CA GLY A 339 4.206 9.263 -11.354 1.00 0.00 A ATOM 967 HN GLY A 339 2.781 10.834 -11.317 1.00 0.00 A ATOM 968 HA2 GLY A 339 4.085 8.198 -11.460 1.00 0.00 A ATOM 969 HA1 GLY A 339 4.654 9.649 -12.258 1.00 0.00 A ATOM 970 N GLY A 339 2.893 9.864 -11.205 1.00 0.00 A ATOM 971 O GLY A 339 6.368 9.427 -10.357 1.00 0.00 A ATOM 972 C GLU A 340 5.201 9.058 -6.776 1.00 0.00 A ATOM 973 CA GLU A 340 5.457 10.099 -7.858 1.00 0.00 A ATOM 974 CB GLU A 340 5.264 11.518 -7.320 1.00 0.00 A ATOM 975 CD GLU A 340 3.699 13.346 -6.659 1.00 0.00 A ATOM 976 CG GLU A 340 3.835 11.873 -6.957 1.00 0.00 A ATOM 977 HN GLU A 340 3.639 9.945 -8.951 1.00 0.00 A ATOM 978 HA GLU A 340 6.480 9.997 -8.181 1.00 0.00 A ATOM 979 HB2 GLU A 340 5.870 11.637 -6.434 1.00 0.00 A ATOM 980 HB1 GLU A 340 5.602 12.219 -8.069 1.00 0.00 A ATOM 981 HG2 GLU A 340 3.184 11.621 -7.783 1.00 0.00 A ATOM 982 HG1 GLU A 340 3.544 11.313 -6.081 1.00 0.00 A ATOM 983 N GLU A 340 4.613 9.861 -9.027 1.00 0.00 A ATOM 984 O GLU A 340 5.691 9.170 -5.655 1.00 0.00 A ATOM 985 OE1 GLU A 340 4.000 13.759 -5.519 1.00 0.00 A ATOM 986 OE2 GLU A 340 3.332 14.107 -7.580 1.00 0.00 A ATOM 987 C VAL A 341 4.820 5.663 -6.957 1.00 0.00 A ATOM 988 CA VAL A 341 4.229 6.891 -6.275 1.00 0.00 A ATOM 989 CB VAL A 341 2.727 6.659 -5.968 1.00 0.00 A ATOM 990 CG1 VAL A 341 2.151 7.836 -5.195 1.00 0.00 A ATOM 991 CG2 VAL A 341 1.930 6.422 -7.245 1.00 0.00 A ATOM 992 HN VAL A 341 4.031 8.046 -8.024 1.00 0.00 A ATOM 993 HA VAL A 341 4.750 7.062 -5.341 1.00 0.00 A ATOM 994 HB VAL A 341 2.641 5.779 -5.348 1.00 0.00 A ATOM 995 N VAL A 341 4.442 8.039 -7.137 1.00 0.00 A ATOM 996 O VAL A 341 4.820 5.580 -8.187 1.00 0.00 A ATOM 997 C ILE A 342 4.872 2.665 -7.383 1.00 0.00 A ATOM 998 CA ILE A 342 5.952 3.540 -6.754 1.00 0.00 A ATOM 999 CB ILE A 342 6.770 2.736 -5.715 1.00 0.00 A ATOM 1000 CD1 ILE A 342 6.649 1.613 -3.422 1.00 0.00 A ATOM 1001 CG1 ILE A 342 5.881 2.234 -4.571 1.00 0.00 A ATOM 1002 CG2 ILE A 342 7.912 3.590 -5.172 1.00 0.00 A ATOM 1003 HN ILE A 342 5.321 4.843 -5.207 1.00 0.00 A ATOM 1004 HA ILE A 342 6.625 3.864 -7.535 1.00 0.00 A ATOM 1005 HB ILE A 342 7.203 1.886 -6.221 1.00 0.00 A ATOM 1006 HD11 ILE A 342 7.308 2.353 -2.989 1.00 0.00 A ATOM 1007 HD12 ILE A 342 5.958 1.262 -2.670 1.00 0.00 A ATOM 1008 HD13 ILE A 342 7.236 0.781 -3.787 1.00 0.00 A ATOM 1009 N ILE A 342 5.346 4.731 -6.178 1.00 0.00 A ATOM 1010 O ILE A 342 3.717 2.701 -6.959 1.00 0.00 A ATOM 1011 C LYS A 343 3.519 0.118 -8.312 1.00 0.00 A ATOM 1012 CA LYS A 343 4.261 1.137 -9.173 1.00 0.00 A ATOM 1013 CB LYS A 343 4.934 0.458 -10.369 1.00 0.00 A ATOM 1014 CD LYS A 343 4.366 1.776 -12.469 1.00 0.00 A ATOM 1015 CE LYS A 343 3.138 2.444 -11.862 1.00 0.00 A ATOM 1016 CG LYS A 343 5.434 1.435 -11.428 1.00 0.00 A ATOM 1017 HN LYS A 343 6.191 1.836 -8.634 1.00 0.00 A ATOM 1018 HA LYS A 343 3.539 1.848 -9.545 1.00 0.00 A ATOM 1019 HB2 LYS A 343 5.778 -0.115 -10.013 1.00 0.00 A ATOM 1020 HB1 LYS A 343 4.228 -0.213 -10.835 1.00 0.00 A ATOM 1021 HD2 LYS A 343 4.797 2.445 -13.195 1.00 0.00 A ATOM 1022 HD1 LYS A 343 4.060 0.863 -12.962 1.00 0.00 A ATOM 1023 HE2 LYS A 343 2.677 1.762 -11.166 1.00 0.00 A ATOM 1024 HE1 LYS A 343 3.452 3.335 -11.338 1.00 0.00 A ATOM 1025 HG2 LYS A 343 5.746 2.345 -10.941 1.00 0.00 A ATOM 1026 HG1 LYS A 343 6.281 0.993 -11.931 1.00 0.00 A ATOM 1027 HZ1 LYS A 343 2.000 2.037 -13.567 1.00 0.00 A ATOM 1028 HZ2 LYS A 343 1.221 3.047 -12.444 1.00 0.00 A ATOM 1029 HZ3 LYS A 343 2.466 3.663 -13.423 1.00 0.00 A ATOM 1030 N LYS A 343 5.241 1.896 -8.397 1.00 0.00 A ATOM 1031 NZ LYS A 343 2.139 2.821 -12.896 1.00 0.00 A ATOM 1032 O LYS A 343 2.357 -0.188 -8.576 1.00 0.00 A ATOM 1033 C GLY A 344 2.291 -0.625 -5.715 1.00 0.00 A ATOM 1034 CA GLY A 344 3.529 -1.266 -6.324 1.00 0.00 A ATOM 1035 HN GLY A 344 5.147 -0.208 -7.192 1.00 0.00 A ATOM 1036 HA2 GLY A 344 3.241 -2.178 -6.827 1.00 0.00 A ATOM 1037 HA1 GLY A 344 4.224 -1.508 -5.533 1.00 0.00 A ATOM 1038 N GLY A 344 4.188 -0.394 -7.283 1.00 0.00 A ATOM 1039 O GLY A 344 1.327 -1.313 -5.387 1.00 0.00 A ATOM 1040 C TRP A 345 0.110 1.611 -6.156 1.00 0.00 A ATOM 1041 CA TRP A 345 1.178 1.450 -5.079 1.00 0.00 A ATOM 1042 CB TRP A 345 1.637 2.823 -4.588 1.00 0.00 A ATOM 1043 CD1 TRP A 345 3.179 2.169 -2.648 1.00 0.00 A ATOM 1044 CD2 TRP A 345 1.487 3.517 -2.087 1.00 0.00 A ATOM 1045 CE2 TRP A 345 2.238 3.243 -0.932 1.00 0.00 A ATOM 1046 CE3 TRP A 345 0.372 4.338 -1.986 1.00 0.00 A ATOM 1047 CG TRP A 345 2.100 2.821 -3.170 1.00 0.00 A ATOM 1048 CH2 TRP A 345 0.803 4.572 0.380 1.00 0.00 A ATOM 1049 CZ2 TRP A 345 1.902 3.763 0.313 1.00 0.00 A ATOM 1050 CZ3 TRP A 345 0.043 4.862 -0.757 1.00 0.00 A ATOM 1051 HN TRP A 345 3.132 1.183 -5.838 1.00 0.00 A ATOM 1052 HA TRP A 345 0.756 0.905 -4.247 1.00 0.00 A ATOM 1053 HB2 TRP A 345 2.457 3.159 -5.205 1.00 0.00 A ATOM 1054 HB1 TRP A 345 0.817 3.523 -4.670 1.00 0.00 A ATOM 1055 HD1 TRP A 345 3.859 1.553 -3.222 1.00 0.00 A ATOM 1056 HE1 TRP A 345 3.960 2.060 -0.698 1.00 0.00 A ATOM 1057 HE3 TRP A 345 -0.221 4.577 -2.854 1.00 0.00 A ATOM 1058 HH2 TRP A 345 0.507 5.000 1.324 1.00 0.00 A ATOM 1059 HZ2 TRP A 345 2.483 3.551 1.199 1.00 0.00 A ATOM 1060 HZ3 TRP A 345 -0.821 5.495 -0.663 1.00 0.00 A ATOM 1061 N TRP A 345 2.319 0.698 -5.582 1.00 0.00 A ATOM 1062 NE1 TRP A 345 3.269 2.417 -1.299 1.00 0.00 A ATOM 1063 O TRP A 345 -1.009 1.152 -5.993 1.00 0.00 A ATOM 1064 C ASP A 346 -1.155 1.225 -8.837 1.00 0.00 A ATOM 1065 CA ASP A 346 -0.447 2.506 -8.372 1.00 0.00 A ATOM 1066 CB ASP A 346 0.322 3.150 -9.534 1.00 0.00 A ATOM 1067 CG ASP A 346 -0.550 3.478 -10.732 1.00 0.00 A ATOM 1068 HN ASP A 346 1.384 2.620 -7.305 1.00 0.00 A ATOM 1069 HA ASP A 346 -1.198 3.200 -8.027 1.00 0.00 A ATOM 1070 HB2 ASP A 346 0.777 4.068 -9.188 1.00 0.00 A ATOM 1071 HB1 ASP A 346 1.100 2.473 -9.854 1.00 0.00 A ATOM 1072 N ASP A 346 0.475 2.260 -7.254 1.00 0.00 A ATOM 1073 O ASP A 346 -2.277 1.274 -9.342 1.00 0.00 A ATOM 1074 OD1 ASP A 346 -1.480 4.296 -10.596 1.00 0.00 A ATOM 1075 OD2 ASP A 346 -0.283 2.936 -11.830 1.00 0.00 A ATOM 1076 C ILE A 347 -1.833 -1.839 -7.830 1.00 0.00 A ATOM 1077 CA ILE A 347 -1.085 -1.205 -9.016 1.00 0.00 A ATOM 1078 CB ILE A 347 0.008 -2.171 -9.528 1.00 0.00 A ATOM 1079 CD1 ILE A 347 1.677 -2.514 -11.433 1.00 0.00 A ATOM 1080 CG1 ILE A 347 0.590 -1.641 -10.842 1.00 0.00 A ATOM 1081 CG2 ILE A 347 -0.542 -3.579 -9.708 1.00 0.00 A ATOM 1082 HN ILE A 347 0.423 0.108 -8.324 1.00 0.00 A ATOM 1083 HA ILE A 347 -1.788 -1.035 -9.818 1.00 0.00 A ATOM 1084 HB ILE A 347 0.794 -2.212 -8.789 1.00 0.00 A ATOM 1085 HD11 ILE A 347 1.285 -3.503 -11.617 1.00 0.00 A ATOM 1086 HD12 ILE A 347 2.020 -2.084 -12.363 1.00 0.00 A ATOM 1087 HD13 ILE A 347 2.501 -2.577 -10.741 1.00 0.00 A ATOM 1088 N ILE A 347 -0.497 0.084 -8.664 1.00 0.00 A ATOM 1089 O ILE A 347 -2.987 -2.247 -7.965 1.00 0.00 A ATOM 1090 C GLY A 348 -2.993 -1.785 -4.975 1.00 0.00 A ATOM 1091 CA GLY A 348 -1.776 -2.538 -5.498 1.00 0.00 A ATOM 1092 HN GLY A 348 -0.240 -1.616 -6.638 1.00 0.00 A ATOM 1093 HA2 GLY A 348 -2.076 -3.546 -5.750 1.00 0.00 A ATOM 1094 HA1 GLY A 348 -1.036 -2.586 -4.713 1.00 0.00 A ATOM 1095 N GLY A 348 -1.169 -1.928 -6.678 1.00 0.00 A ATOM 1096 O GLY A 348 -3.906 -2.387 -4.408 1.00 0.00 A ATOM 1097 C VAL A 349 -5.275 0.291 -5.695 1.00 0.00 A ATOM 1098 CA VAL A 349 -4.110 0.363 -4.704 1.00 0.00 A ATOM 1099 CB VAL A 349 -3.656 1.835 -4.506 1.00 0.00 A ATOM 1100 CG1 VAL A 349 -4.814 2.728 -4.086 1.00 0.00 A ATOM 1101 CG2 VAL A 349 -2.543 1.908 -3.470 1.00 0.00 A ATOM 1102 HN VAL A 349 -2.231 -0.045 -5.592 1.00 0.00 A ATOM 1103 HA VAL A 349 -4.446 -0.021 -3.752 1.00 0.00 A ATOM 1104 HB VAL A 349 -3.267 2.203 -5.444 1.00 0.00 A ATOM 1105 N VAL A 349 -3.001 -0.470 -5.153 1.00 0.00 A ATOM 1106 O VAL A 349 -6.421 0.583 -5.350 1.00 0.00 A ATOM 1107 C ALA A 350 -7.001 -1.357 -7.531 1.00 0.00 A ATOM 1108 CA ALA A 350 -6.011 -0.269 -7.936 1.00 0.00 A ATOM 1109 CB ALA A 350 -5.380 -0.585 -9.284 1.00 0.00 A ATOM 1110 HN ALA A 350 -4.054 -0.356 -7.139 1.00 0.00 A ATOM 1111 HA ALA A 350 -6.537 0.673 -8.017 1.00 0.00 A ATOM 1112 HB1 ALA A 350 -4.808 -1.499 -9.209 1.00 0.00 A ATOM 1113 HB2 ALA A 350 -6.157 -0.705 -10.024 1.00 0.00 A ATOM 1114 HB3 ALA A 350 -4.728 0.225 -9.575 1.00 0.00 A ATOM 1115 N ALA A 350 -4.982 -0.125 -6.919 1.00 0.00 A ATOM 1116 O ALA A 350 -6.647 -2.533 -7.449 1.00 0.00 A ATOM 1117 C GLY A 351 -9.386 -1.865 -5.293 1.00 0.00 A ATOM 1118 CA GLY A 351 -9.241 -1.886 -6.803 1.00 0.00 A ATOM 1119 HN GLY A 351 -8.468 -0.005 -7.402 1.00 0.00 A ATOM 1120 HA2 GLY A 351 -10.191 -1.625 -7.249 1.00 0.00 A ATOM 1121 HA1 GLY A 351 -8.971 -2.881 -7.115 1.00 0.00 A ATOM 1122 N GLY A 351 -8.234 -0.954 -7.267 1.00 0.00 A ATOM 1123 O GLY A 351 -9.961 -2.783 -4.705 1.00 0.00 A ATOM 1124 C MET A 352 -10.392 -0.088 -2.940 1.00 0.00 A ATOM 1125 CA MET A 352 -8.997 -0.637 -3.227 1.00 0.00 A ATOM 1126 CB MET A 352 -7.936 0.333 -2.701 1.00 0.00 A ATOM 1127 CE MET A 352 -7.150 -0.768 1.249 1.00 0.00 A ATOM 1128 CG MET A 352 -7.218 -0.148 -1.448 1.00 0.00 A ATOM 1129 HN MET A 352 -8.308 -0.183 -5.179 1.00 0.00 A ATOM 1130 HA MET A 352 -8.884 -1.594 -2.744 1.00 0.00 A ATOM 1131 HB2 MET A 352 -7.197 0.491 -3.473 1.00 0.00 A ATOM 1132 HB1 MET A 352 -8.410 1.277 -2.474 1.00 0.00 A ATOM 1133 HE1 MET A 352 -6.429 0.029 1.355 1.00 0.00 A ATOM 1134 HE2 MET A 352 -7.674 -0.903 2.184 1.00 0.00 A ATOM 1135 HE3 MET A 352 -6.640 -1.684 0.987 1.00 0.00 A ATOM 1136 HG2 MET A 352 -6.754 -1.100 -1.659 1.00 0.00 A ATOM 1137 HG1 MET A 352 -6.454 0.573 -1.189 1.00 0.00 A ATOM 1138 N MET A 352 -8.841 -0.829 -4.664 1.00 0.00 A ATOM 1139 O MET A 352 -10.994 0.546 -3.802 1.00 0.00 A ATOM 1140 SD MET A 352 -8.322 -0.348 -0.036 1.00 0.00 A ATOM 1141 C ALA A 353 -12.248 0.868 -0.063 1.00 0.00 A ATOM 1142 CA ALA A 353 -12.243 0.109 -1.384 1.00 0.00 A ATOM 1143 CB ALA A 353 -13.191 -1.081 -1.314 1.00 0.00 A ATOM 1144 HN ALA A 353 -10.349 -0.781 -1.062 1.00 0.00 A ATOM 1145 HA ALA A 353 -12.591 0.768 -2.166 1.00 0.00 A ATOM 1146 HB1 ALA A 353 -12.886 -1.739 -0.512 1.00 0.00 A ATOM 1147 HB2 ALA A 353 -14.196 -0.731 -1.130 1.00 0.00 A ATOM 1148 HB3 ALA A 353 -13.161 -1.617 -2.251 1.00 0.00 A ATOM 1149 N ALA A 353 -10.897 -0.324 -1.737 1.00 0.00 A ATOM 1150 O ALA A 353 -11.606 0.452 0.906 1.00 0.00 A ATOM 1151 C VAL A 354 -13.751 1.965 2.286 1.00 0.00 A ATOM 1152 CA VAL A 354 -13.101 2.786 1.174 1.00 0.00 A ATOM 1153 CB VAL A 354 -13.944 4.054 0.924 1.00 0.00 A ATOM 1154 CG1 VAL A 354 -14.053 4.889 2.191 1.00 0.00 A ATOM 1155 CG2 VAL A 354 -13.353 4.878 -0.209 1.00 0.00 A ATOM 1156 HN VAL A 354 -13.396 2.293 -0.860 1.00 0.00 A ATOM 1157 HA VAL A 354 -12.113 3.092 1.490 1.00 0.00 A ATOM 1158 HB VAL A 354 -14.939 3.748 0.638 1.00 0.00 A ATOM 1159 N VAL A 354 -12.960 1.990 -0.038 1.00 0.00 A ATOM 1160 O VAL A 354 -14.847 1.430 2.114 1.00 0.00 A ATOM 1161 C GLY A 355 -12.795 -0.171 4.763 1.00 0.00 A ATOM 1162 CA GLY A 355 -13.578 1.105 4.537 1.00 0.00 A ATOM 1163 HN GLY A 355 -12.191 2.316 3.491 1.00 0.00 A ATOM 1164 HA2 GLY A 355 -13.526 1.714 5.428 1.00 0.00 A ATOM 1165 HA1 GLY A 355 -14.609 0.852 4.346 1.00 0.00 A ATOM 1166 N GLY A 355 -13.066 1.865 3.415 1.00 0.00 A ATOM 1167 O GLY A 355 -12.937 -0.826 5.796 1.00 0.00 A ATOM 1168 C GLY A 356 -9.718 -1.455 4.212 1.00 0.00 A ATOM 1169 CA GLY A 356 -11.173 -1.734 3.899 1.00 0.00 A ATOM 1170 HN GLY A 356 -11.889 0.038 2.991 1.00 0.00 A ATOM 1171 HA2 GLY A 356 -11.588 -2.351 4.679 1.00 0.00 A ATOM 1172 HA1 GLY A 356 -11.231 -2.273 2.962 1.00 0.00 A ATOM 1173 N GLY A 356 -11.964 -0.526 3.792 1.00 0.00 A ATOM 1174 O GLY A 356 -9.183 -0.405 3.846 1.00 0.00 A ATOM 1175 C GLU A 357 -6.952 -3.519 4.636 1.00 0.00 A ATOM 1176 CA GLU A 357 -7.665 -2.306 5.200 1.00 0.00 A ATOM 1177 CB GLU A 357 -7.439 -2.243 6.715 1.00 0.00 A ATOM 1178 CD GLU A 357 -5.761 -2.210 8.606 1.00 0.00 A ATOM 1179 CG GLU A 357 -5.973 -2.138 7.110 1.00 0.00 A ATOM 1180 HN GLU A 357 -9.584 -3.187 5.184 1.00 0.00 A ATOM 1181 HA GLU A 357 -7.274 -1.411 4.739 1.00 0.00 A ATOM 1182 HB2 GLU A 357 -7.960 -1.382 7.110 1.00 0.00 A ATOM 1183 HB1 GLU A 357 -7.849 -3.138 7.164 1.00 0.00 A ATOM 1184 HG2 GLU A 357 -5.428 -2.946 6.647 1.00 0.00 A ATOM 1185 HG1 GLU A 357 -5.588 -1.197 6.752 1.00 0.00 A ATOM 1186 N GLU A 357 -9.084 -2.397 4.891 1.00 0.00 A ATOM 1187 O GLU A 357 -7.486 -4.623 4.689 1.00 0.00 A ATOM 1188 OE1 GLU A 357 -5.709 -3.332 9.144 1.00 0.00 A ATOM 1189 OE2 GLU A 357 -5.637 -1.148 9.250 1.00 0.00 A ATOM 1190 C ARG A 358 -3.491 -4.186 3.808 1.00 0.00 A ATOM 1191 CA ARG A 358 -4.973 -4.443 3.615 1.00 0.00 A ATOM 1192 CB ARG A 358 -5.263 -4.759 2.142 1.00 0.00 A ATOM 1193 CD ARG A 358 -5.144 -4.034 -0.267 1.00 0.00 A ATOM 1194 CG ARG A 358 -5.027 -3.594 1.187 1.00 0.00 A ATOM 1195 CZ ARG A 358 -7.037 -4.786 -1.669 1.00 0.00 A ATOM 1196 HN ARG A 358 -5.410 -2.407 4.003 1.00 0.00 A ATOM 1197 HA ARG A 358 -5.248 -5.300 4.209 1.00 0.00 A ATOM 1198 HB2 ARG A 358 -4.628 -5.576 1.835 1.00 0.00 A ATOM 1199 HB1 ARG A 358 -6.295 -5.064 2.050 1.00 0.00 A ATOM 1200 HD2 ARG A 358 -5.119 -3.158 -0.899 1.00 0.00 A ATOM 1201 HD1 ARG A 358 -4.307 -4.675 -0.508 1.00 0.00 A ATOM 1202 HE ARG A 358 -6.765 -5.278 0.248 1.00 0.00 A ATOM 1203 HG2 ARG A 358 -5.765 -2.832 1.380 1.00 0.00 A ATOM 1204 HG1 ARG A 358 -4.038 -3.194 1.358 1.00 0.00 A ATOM 1205 HH11 ARG A 358 -5.715 -3.596 -2.647 1.00 0.00 A ATOM 1206 HH12 ARG A 358 -7.063 -4.130 -3.594 1.00 0.00 A ATOM 1207 HH21 ARG A 358 -8.495 -5.998 -0.952 1.00 0.00 A ATOM 1208 HH22 ARG A 358 -8.663 -5.530 -2.621 1.00 0.00 A ATOM 1209 N ARG A 358 -5.765 -3.324 4.089 1.00 0.00 A ATOM 1210 NE ARG A 358 -6.387 -4.763 -0.511 1.00 0.00 A ATOM 1211 NH1 ARG A 358 -6.567 -4.119 -2.723 1.00 0.00 A ATOM 1212 NH2 ARG A 358 -8.155 -5.492 -1.761 1.00 0.00 A ATOM 1213 O ARG A 358 -3.001 -3.084 3.573 1.00 0.00 A ATOM 1214 C ARG A 359 -0.716 -5.530 3.054 1.00 0.00 A ATOM 1215 CA ARG A 359 -1.348 -5.125 4.378 1.00 0.00 A ATOM 1216 CB ARG A 359 -0.853 -6.009 5.523 1.00 0.00 A ATOM 1217 CD ARG A 359 1.075 -6.702 6.981 1.00 0.00 A ATOM 1218 CG ARG A 359 0.652 -5.967 5.717 1.00 0.00 A ATOM 1219 CZ ARG A 359 1.364 -9.125 7.320 1.00 0.00 A ATOM 1220 HN ARG A 359 -3.247 -6.037 4.510 1.00 0.00 A ATOM 1221 HA ARG A 359 -1.088 -4.098 4.588 1.00 0.00 A ATOM 1222 HB2 ARG A 359 -1.323 -5.684 6.439 1.00 0.00 A ATOM 1223 HB1 ARG A 359 -1.139 -7.032 5.324 1.00 0.00 A ATOM 1224 HD2 ARG A 359 2.155 -6.699 7.042 1.00 0.00 A ATOM 1225 HD1 ARG A 359 0.668 -6.179 7.837 1.00 0.00 A ATOM 1226 HE ARG A 359 -0.350 -8.243 6.783 1.00 0.00 A ATOM 1227 HG2 ARG A 359 1.130 -6.432 4.866 1.00 0.00 A ATOM 1228 HG1 ARG A 359 0.967 -4.936 5.789 1.00 0.00 A ATOM 1229 HH11 ARG A 359 3.058 -8.043 7.586 1.00 0.00 A ATOM 1230 HH12 ARG A 359 3.215 -9.758 7.839 1.00 0.00 A ATOM 1231 HH21 ARG A 359 -0.134 -10.486 7.142 1.00 0.00 A ATOM 1232 HH22 ARG A 359 1.417 -11.129 7.599 1.00 0.00 A ATOM 1233 N ARG A 359 -2.785 -5.204 4.258 1.00 0.00 A ATOM 1234 NE ARG A 359 0.604 -8.083 7.002 1.00 0.00 A ATOM 1235 NH1 ARG A 359 2.645 -8.959 7.604 1.00 0.00 A ATOM 1236 NH2 ARG A 359 0.844 -10.343 7.356 1.00 0.00 A ATOM 1237 O ARG A 359 -0.889 -6.657 2.588 1.00 0.00 A ATOM 1238 C ILE A 360 2.061 -5.102 1.234 1.00 0.00 A ATOM 1239 CA ILE A 360 0.566 -4.818 1.129 1.00 0.00 A ATOM 1240 CB ILE A 360 0.341 -3.592 0.218 1.00 0.00 A ATOM 1241 CD1 ILE A 360 -1.451 -2.101 -0.823 1.00 0.00 A ATOM 1242 CG1 ILE A 360 -1.155 -3.308 0.048 1.00 0.00 A ATOM 1243 CG2 ILE A 360 0.996 -3.810 -1.138 1.00 0.00 A ATOM 1244 HN ILE A 360 0.166 -3.754 2.919 1.00 0.00 A ATOM 1245 HA ILE A 360 0.073 -5.677 0.683 1.00 0.00 A ATOM 1246 HB ILE A 360 0.811 -2.739 0.683 1.00 0.00 A ATOM 1247 HD11 ILE A 360 -1.047 -2.261 -1.811 1.00 0.00 A ATOM 1248 HD12 ILE A 360 -2.521 -1.956 -0.891 1.00 0.00 A ATOM 1249 HD13 ILE A 360 -0.997 -1.221 -0.387 1.00 0.00 A ATOM 1250 N ILE A 360 -0.005 -4.602 2.446 1.00 0.00 A ATOM 1251 O ILE A 360 2.808 -4.340 1.852 1.00 0.00 A ATOM 1252 C VAL A 361 4.436 -6.200 -0.788 1.00 0.00 A ATOM 1253 CA VAL A 361 3.896 -6.549 0.590 1.00 0.00 A ATOM 1254 CB VAL A 361 4.138 -8.046 0.875 1.00 0.00 A ATOM 1255 CG1 VAL A 361 5.626 -8.356 0.879 1.00 0.00 A ATOM 1256 CG2 VAL A 361 3.500 -8.451 2.196 1.00 0.00 A ATOM 1257 HN VAL A 361 1.830 -6.821 0.238 1.00 0.00 A ATOM 1258 HA VAL A 361 4.419 -5.965 1.336 1.00 0.00 A ATOM 1259 HB VAL A 361 3.676 -8.618 0.085 1.00 0.00 A ATOM 1260 N VAL A 361 2.485 -6.211 0.649 1.00 0.00 A ATOM 1261 O VAL A 361 4.017 -6.780 -1.793 1.00 0.00 A ATOM 1262 C ILE A 362 7.317 -5.188 -2.292 1.00 0.00 A ATOM 1263 CA ILE A 362 5.867 -4.760 -2.103 1.00 0.00 A ATOM 1264 CB ILE A 362 5.778 -3.219 -2.209 1.00 0.00 A ATOM 1265 CD1 ILE A 362 4.162 -1.255 -2.030 1.00 0.00 A ATOM 1266 CG1 ILE A 362 4.334 -2.758 -1.993 1.00 0.00 A ATOM 1267 CG2 ILE A 362 6.294 -2.743 -3.564 1.00 0.00 A ATOM 1268 HN ILE A 362 5.714 -4.878 0.002 1.00 0.00 A ATOM 1269 HA ILE A 362 5.270 -5.192 -2.894 1.00 0.00 A ATOM 1270 HB ILE A 362 6.406 -2.791 -1.443 1.00 0.00 A ATOM 1271 HD11 ILE A 362 4.478 -0.879 -2.992 1.00 0.00 A ATOM 1272 HD12 ILE A 362 3.123 -1.009 -1.871 1.00 0.00 A ATOM 1273 HD13 ILE A 362 4.762 -0.804 -1.253 1.00 0.00 A ATOM 1274 N ILE A 362 5.350 -5.246 -0.838 1.00 0.00 A ATOM 1275 O ILE A 362 8.214 -4.695 -1.605 1.00 0.00 A ATOM 1276 C PRO A 363 9.704 -5.434 -4.223 1.00 0.00 A ATOM 1277 CA PRO A 363 8.909 -6.559 -3.569 1.00 0.00 A ATOM 1278 CB PRO A 363 8.687 -7.708 -4.558 1.00 0.00 A ATOM 1279 CD PRO A 363 6.532 -6.849 -3.994 1.00 0.00 A ATOM 1280 CG PRO A 363 7.321 -7.481 -5.105 1.00 0.00 A ATOM 1281 HA PRO A 363 9.445 -6.922 -2.701 1.00 0.00 A ATOM 1282 HB2 PRO A 363 9.437 -7.668 -5.334 1.00 0.00 A ATOM 1283 HB1 PRO A 363 8.751 -8.654 -4.038 1.00 0.00 A ATOM 1284 HD2 PRO A 363 5.798 -6.164 -4.394 1.00 0.00 A ATOM 1285 HD1 PRO A 363 6.057 -7.608 -3.392 1.00 0.00 A ATOM 1286 HG2 PRO A 363 7.371 -6.818 -5.956 1.00 0.00 A ATOM 1287 HG1 PRO A 363 6.879 -8.424 -5.389 1.00 0.00 A ATOM 1288 N PRO A 363 7.557 -6.130 -3.220 1.00 0.00 A ATOM 1289 O PRO A 363 9.127 -4.461 -4.728 1.00 0.00 A ATOM 1290 C ALA A 364 11.589 -3.998 -6.105 1.00 0.00 A ATOM 1291 CA ALA A 364 11.932 -4.540 -4.708 1.00 0.00 A ATOM 1292 CB ALA A 364 13.376 -5.022 -4.669 1.00 0.00 A ATOM 1293 HN ALA A 364 11.403 -6.441 -3.928 1.00 0.00 A ATOM 1294 HA ALA A 364 11.850 -3.722 -4.008 1.00 0.00 A ATOM 1295 HB1 ALA A 364 13.596 -5.417 -3.688 1.00 0.00 A ATOM 1296 HB2 ALA A 364 13.523 -5.792 -5.408 1.00 0.00 A ATOM 1297 HB3 ALA A 364 14.036 -4.192 -4.879 1.00 0.00 A ATOM 1298 N ALA A 364 11.023 -5.588 -4.240 1.00 0.00 A ATOM 1299 O ALA A 364 11.531 -2.782 -6.276 1.00 0.00 A ATOM 1300 C PRO A 365 10.021 -3.353 -8.644 1.00 0.00 A ATOM 1301 CA PRO A 365 11.120 -4.410 -8.510 1.00 0.00 A ATOM 1302 CB PRO A 365 10.699 -5.686 -9.239 1.00 0.00 A ATOM 1303 CD PRO A 365 11.330 -6.342 -7.039 1.00 0.00 A ATOM 1304 CG PRO A 365 11.350 -6.781 -8.476 1.00 0.00 A ATOM 1305 HA PRO A 365 12.027 -4.031 -8.956 1.00 0.00 A ATOM 1306 HB2 PRO A 365 9.624 -5.774 -9.222 1.00 0.00 A ATOM 1307 HB1 PRO A 365 11.048 -5.654 -10.261 1.00 0.00 A ATOM 1308 HD2 PRO A 365 10.427 -6.683 -6.551 1.00 0.00 A ATOM 1309 HD1 PRO A 365 12.198 -6.713 -6.521 1.00 0.00 A ATOM 1310 HG2 PRO A 365 10.795 -7.698 -8.600 1.00 0.00 A ATOM 1311 HG1 PRO A 365 12.368 -6.909 -8.814 1.00 0.00 A ATOM 1312 N PRO A 365 11.358 -4.863 -7.127 1.00 0.00 A ATOM 1313 O PRO A 365 10.064 -2.520 -9.545 1.00 0.00 A ATOM 1314 C TYR A 366 8.018 -1.306 -6.895 1.00 0.00 A ATOM 1315 CA TYR A 366 7.902 -2.482 -7.852 1.00 0.00 A ATOM 1316 CB TYR A 366 6.595 -3.234 -7.619 1.00 0.00 A ATOM 1317 CD1 TYR A 366 6.707 -5.235 -9.158 1.00 0.00 A ATOM 1318 CD2 TYR A 366 5.163 -3.495 -9.671 1.00 0.00 A ATOM 1319 CE1 TYR A 366 6.305 -5.929 -10.280 1.00 0.00 A ATOM 1320 CE2 TYR A 366 4.758 -4.182 -10.797 1.00 0.00 A ATOM 1321 CG TYR A 366 6.142 -4.009 -8.833 1.00 0.00 A ATOM 1322 CZ TYR A 366 5.333 -5.398 -11.098 1.00 0.00 A ATOM 1323 HN TYR A 366 9.086 -4.030 -7.008 1.00 0.00 A ATOM 1324 HA TYR A 366 7.893 -2.093 -8.859 1.00 0.00 A ATOM 1325 HB2 TYR A 366 6.725 -3.929 -6.802 1.00 0.00 A ATOM 1326 HB1 TYR A 366 5.819 -2.525 -7.366 1.00 0.00 A ATOM 1327 HD1 TYR A 366 4.713 -2.542 -9.431 1.00 0.00 A ATOM 1328 HD2 TYR A 366 7.469 -5.652 -8.513 1.00 0.00 A ATOM 1329 HE1 TYR A 366 3.995 -3.767 -11.437 1.00 0.00 A ATOM 1330 HE2 TYR A 366 6.756 -6.881 -10.515 1.00 0.00 A ATOM 1331 HH TYR A 366 4.917 -5.489 -12.982 1.00 0.00 A ATOM 1332 N TYR A 366 9.040 -3.389 -7.751 1.00 0.00 A ATOM 1333 O TYR A 366 7.061 -0.549 -6.719 1.00 0.00 A ATOM 1334 OH TYR A 366 4.935 -6.089 -12.221 1.00 0.00 A ATOM 1335 C ALA A 367 10.689 0.735 -5.866 1.00 0.00 A ATOM 1336 CA ALA A 367 9.430 -0.005 -5.421 1.00 0.00 A ATOM 1337 CB ALA A 367 9.526 -0.442 -3.967 1.00 0.00 A ATOM 1338 HN ALA A 367 9.889 -1.818 -6.400 1.00 0.00 A ATOM 1339 HA ALA A 367 8.587 0.665 -5.513 1.00 0.00 A ATOM 1340 HB1 ALA A 367 10.306 -1.182 -3.863 1.00 0.00 A ATOM 1341 HB2 ALA A 367 9.754 0.415 -3.351 1.00 0.00 A ATOM 1342 HB3 ALA A 367 8.580 -0.867 -3.657 1.00 0.00 A ATOM 1343 N ALA A 367 9.180 -1.149 -6.280 1.00 0.00 A ATOM 1344 O ALA A 367 10.702 1.359 -6.924 1.00 0.00 A ATOM 1345 C TYR A 368 13.909 0.397 -6.224 1.00 0.00 A ATOM 1346 CA TYR A 368 13.001 1.331 -5.426 1.00 0.00 A ATOM 1347 CB TYR A 368 13.716 1.828 -4.171 1.00 0.00 A ATOM 1348 CD1 TYR A 368 12.727 4.125 -3.815 1.00 0.00 A ATOM 1349 CD2 TYR A 368 12.307 2.457 -2.166 1.00 0.00 A ATOM 1350 CE1 TYR A 368 11.987 5.037 -3.088 1.00 0.00 A ATOM 1351 CE2 TYR A 368 11.565 3.363 -1.432 1.00 0.00 A ATOM 1352 CG TYR A 368 12.902 2.820 -3.369 1.00 0.00 A ATOM 1353 CZ TYR A 368 11.408 4.652 -1.897 1.00 0.00 A ATOM 1354 HN TYR A 368 11.675 0.223 -4.201 1.00 0.00 A ATOM 1355 HA TYR A 368 12.757 2.181 -6.045 1.00 0.00 A ATOM 1356 HB2 TYR A 368 13.936 0.989 -3.531 1.00 0.00 A ATOM 1357 HB1 TYR A 368 14.639 2.308 -4.461 1.00 0.00 A ATOM 1358 HD1 TYR A 368 13.181 4.426 -4.748 1.00 0.00 A ATOM 1359 HD2 TYR A 368 12.431 1.447 -1.805 1.00 0.00 A ATOM 1360 HE1 TYR A 368 11.860 6.046 -3.454 1.00 0.00 A ATOM 1361 HE2 TYR A 368 11.114 3.062 -0.500 1.00 0.00 A ATOM 1362 HH TYR A 368 10.130 6.091 -1.768 1.00 0.00 A ATOM 1363 N TYR A 368 11.748 0.674 -5.067 1.00 0.00 A ATOM 1364 O TYR A 368 14.801 0.845 -6.950 1.00 0.00 A ATOM 1365 OH TYR A 368 10.667 5.559 -1.169 1.00 0.00 A ATOM 1366 C GLY A 369 15.864 -2.020 -6.451 1.00 0.00 A ATOM 1367 CA GLY A 369 14.408 -1.883 -6.852 1.00 0.00 A ATOM 1368 HN GLY A 369 12.994 -1.193 -5.445 1.00 0.00 A ATOM 1369 HA2 GLY A 369 13.928 -2.841 -6.728 1.00 0.00 A ATOM 1370 HA1 GLY A 369 14.363 -1.606 -7.895 1.00 0.00 A ATOM 1371 N GLY A 369 13.680 -0.898 -6.079 1.00 0.00 A ATOM 1372 O GLY A 369 16.194 -2.734 -5.502 1.00 0.00 A ATOM 1373 C LYS A 370 18.810 -0.282 -6.349 1.00 0.00 A ATOM 1374 CA LYS A 370 18.170 -1.491 -7.019 1.00 0.00 A ATOM 1375 CB LYS A 370 18.802 -1.722 -8.393 1.00 0.00 A ATOM 1376 CD LYS A 370 19.064 -0.924 -10.763 1.00 0.00 A ATOM 1377 CE LYS A 370 18.655 0.135 -11.772 1.00 0.00 A ATOM 1378 CG LYS A 370 18.508 -0.611 -9.386 1.00 0.00 A ATOM 1379 HN LYS A 370 16.393 -0.668 -7.819 1.00 0.00 A ATOM 1380 HA LYS A 370 18.340 -2.361 -6.405 1.00 0.00 A ATOM 1381 HB2 LYS A 370 19.872 -1.804 -8.278 1.00 0.00 A ATOM 1382 HB1 LYS A 370 18.421 -2.646 -8.800 1.00 0.00 A ATOM 1383 HD2 LYS A 370 20.141 -0.958 -10.706 1.00 0.00 A ATOM 1384 HD1 LYS A 370 18.687 -1.883 -11.085 1.00 0.00 A ATOM 1385 HE2 LYS A 370 19.042 1.088 -11.448 1.00 0.00 A ATOM 1386 HE1 LYS A 370 19.078 -0.119 -12.733 1.00 0.00 A ATOM 1387 HG2 LYS A 370 17.439 -0.484 -9.465 1.00 0.00 A ATOM 1388 HG1 LYS A 370 18.954 0.304 -9.027 1.00 0.00 A ATOM 1389 HZ1 LYS A 370 16.770 -0.705 -12.113 1.00 0.00 A ATOM 1390 HZ2 LYS A 370 16.760 0.586 -11.010 1.00 0.00 A ATOM 1391 HZ3 LYS A 370 16.928 0.894 -12.674 1.00 0.00 A ATOM 1392 N LYS A 370 16.731 -1.323 -7.169 1.00 0.00 A ATOM 1393 NZ LYS A 370 17.176 0.233 -11.901 1.00 0.00 A ATOM 1394 O LYS A 370 20.034 -0.183 -6.272 1.00 0.00 A ATOM 1395 C GLN A 371 18.683 1.573 -3.711 1.00 0.00 A ATOM 1396 CA GLN A 371 18.503 1.823 -5.205 1.00 0.00 A ATOM 1397 CB GLN A 371 17.571 3.011 -5.432 1.00 0.00 A ATOM 1398 CD GLN A 371 19.443 4.714 -5.489 1.00 0.00 A ATOM 1399 CG GLN A 371 18.118 4.311 -4.863 1.00 0.00 A ATOM 1400 HN GLN A 371 17.022 0.506 -5.942 1.00 0.00 A ATOM 1401 HA GLN A 371 19.467 2.047 -5.637 1.00 0.00 A ATOM 1402 HB2 GLN A 371 17.417 3.139 -6.494 1.00 0.00 A ATOM 1403 HB1 GLN A 371 16.622 2.807 -4.960 1.00 0.00 A ATOM 1404 HE21 GLN A 371 18.498 5.806 -6.848 1.00 0.00 A ATOM 1405 HE22 GLN A 371 20.221 5.795 -6.955 1.00 0.00 A ATOM 1406 HG2 GLN A 371 17.401 5.098 -5.039 1.00 0.00 A ATOM 1407 HG1 GLN A 371 18.262 4.188 -3.800 1.00 0.00 A ATOM 1408 N GLN A 371 17.989 0.634 -5.863 1.00 0.00 A ATOM 1409 NE2 GLN A 371 19.382 5.517 -6.537 1.00 0.00 A ATOM 1410 O GLN A 371 17.727 1.243 -3.005 1.00 0.00 A ATOM 1411 OE1 GLN A 371 20.512 4.312 -5.028 1.00 0.00 A ATOM 1412 C ALA A 372 20.146 2.886 -1.110 1.00 0.00 A ATOM 1413 CA ALA A 372 20.219 1.551 -1.834 1.00 0.00 A ATOM 1414 CB ALA A 372 21.588 0.914 -1.650 1.00 0.00 A ATOM 1415 HN ALA A 372 20.636 1.948 -3.857 1.00 0.00 A ATOM 1416 HA ALA A 372 19.480 0.886 -1.411 1.00 0.00 A ATOM 1417 HB1 ALA A 372 22.347 1.563 -2.064 1.00 0.00 A ATOM 1418 HB2 ALA A 372 21.779 0.766 -0.596 1.00 0.00 A ATOM 1419 HB3 ALA A 372 21.611 -0.038 -2.159 1.00 0.00 A ATOM 1420 N ALA A 372 19.915 1.717 -3.241 1.00 0.00 A ATOM 1421 O ALA A 372 21.105 3.657 -1.087 1.00 0.00 A ATOM 1422 C LEU A 373 19.292 4.134 1.653 1.00 0.00 A ATOM 1423 CA LEU A 373 18.770 4.363 0.238 1.00 0.00 A ATOM 1424 CB LEU A 373 17.273 4.684 0.291 1.00 0.00 A ATOM 1425 CD1 LEU A 373 15.069 4.880 -0.862 1.00 0.00 A ATOM 1426 CD2 LEU A 373 17.063 6.041 -1.801 1.00 0.00 A ATOM 1427 CG LEU A 373 16.573 4.811 -1.059 1.00 0.00 A ATOM 1428 HN LEU A 373 18.242 2.524 -0.656 1.00 0.00 A ATOM 1429 HA LEU A 373 19.306 5.180 -0.223 1.00 0.00 A ATOM 1430 HB2 LEU A 373 16.782 3.902 0.851 1.00 0.00 A ATOM 1431 HB1 LEU A 373 17.146 5.615 0.823 1.00 0.00 A ATOM 1432 HD11 LEU A 373 14.822 5.744 -0.264 1.00 0.00 A ATOM 1433 HD12 LEU A 373 14.580 4.954 -1.822 1.00 0.00 A ATOM 1434 HD13 LEU A 373 14.730 3.986 -0.356 1.00 0.00 A ATOM 1435 HD21 LEU A 373 18.120 5.945 -2.003 1.00 0.00 A ATOM 1436 HD22 LEU A 373 16.526 6.137 -2.732 1.00 0.00 A ATOM 1437 HD23 LEU A 373 16.890 6.919 -1.196 1.00 0.00 A ATOM 1438 HG LEU A 373 16.795 3.942 -1.661 1.00 0.00 A ATOM 1439 N LEU A 373 18.986 3.161 -0.548 1.00 0.00 A ATOM 1440 O LEU A 373 19.521 2.990 2.048 1.00 0.00 A ATOM 1441 C PRO A 374 18.745 4.332 4.607 1.00 0.00 A ATOM 1442 CA PRO A 374 19.861 5.048 3.849 1.00 0.00 A ATOM 1443 CB PRO A 374 20.019 6.488 4.349 1.00 0.00 A ATOM 1444 CD PRO A 374 19.457 6.610 2.027 1.00 0.00 A ATOM 1445 CG PRO A 374 20.220 7.307 3.119 1.00 0.00 A ATOM 1446 HA PRO A 374 20.788 4.509 3.975 1.00 0.00 A ATOM 1447 HB2 PRO A 374 19.127 6.784 4.879 1.00 0.00 A ATOM 1448 HB1 PRO A 374 20.872 6.549 5.008 1.00 0.00 A ATOM 1449 HD2 PRO A 374 18.437 6.966 1.990 1.00 0.00 A ATOM 1450 HD1 PRO A 374 19.943 6.754 1.073 1.00 0.00 A ATOM 1451 HG2 PRO A 374 19.830 8.303 3.273 1.00 0.00 A ATOM 1452 HG1 PRO A 374 21.271 7.350 2.872 1.00 0.00 A ATOM 1453 N PRO A 374 19.511 5.199 2.438 1.00 0.00 A ATOM 1454 O PRO A 374 17.624 4.839 4.707 1.00 0.00 A ATOM 1455 C GLY A 375 17.299 1.407 4.898 1.00 0.00 A ATOM 1456 CA GLY A 375 18.062 2.349 5.816 1.00 0.00 A ATOM 1457 HN GLY A 375 19.958 2.791 4.988 1.00 0.00 A ATOM 1458 HA2 GLY A 375 18.561 1.768 6.575 1.00 0.00 A ATOM 1459 HA1 GLY A 375 17.360 3.017 6.292 1.00 0.00 A ATOM 1460 N GLY A 375 19.050 3.139 5.105 1.00 0.00 A ATOM 1461 O GLY A 375 16.819 0.361 5.333 1.00 0.00 A ATOM 1462 C ILE A 376 17.314 0.664 1.432 1.00 0.00 A ATOM 1463 CA ILE A 376 16.443 0.994 2.650 1.00 0.00 A ATOM 1464 CB ILE A 376 15.180 1.757 2.172 1.00 0.00 A ATOM 1465 CD1 ILE A 376 13.186 3.136 2.962 1.00 0.00 A ATOM 1466 CG1 ILE A 376 14.405 2.331 3.361 1.00 0.00 A ATOM 1467 CG2 ILE A 376 14.280 0.841 1.354 1.00 0.00 A ATOM 1468 HN ILE A 376 17.657 2.587 3.329 1.00 0.00 A ATOM 1469 HA ILE A 376 16.129 0.074 3.125 1.00 0.00 A ATOM 1470 HB ILE A 376 15.497 2.567 1.535 1.00 0.00 A ATOM 1471 HD11 ILE A 376 12.470 2.486 2.480 1.00 0.00 A ATOM 1472 HD12 ILE A 376 12.740 3.572 3.843 1.00 0.00 A ATOM 1473 HD13 ILE A 376 13.480 3.921 2.280 1.00 0.00 A ATOM 1474 N ILE A 376 17.200 1.774 3.624 1.00 0.00 A ATOM 1475 O ILE A 376 17.261 1.355 0.420 1.00 0.00 A ATOM 1476 C PRO A 377 18.379 -1.561 -0.661 1.00 0.00 A ATOM 1477 CA PRO A 377 19.060 -0.761 0.447 1.00 0.00 A ATOM 1478 CB PRO A 377 20.111 -1.605 1.158 1.00 0.00 A ATOM 1479 CD PRO A 377 18.273 -1.275 2.691 1.00 0.00 A ATOM 1480 CG PRO A 377 19.394 -2.217 2.316 1.00 0.00 A ATOM 1481 HA PRO A 377 19.533 0.107 0.014 1.00 0.00 A ATOM 1482 HB2 PRO A 377 20.487 -2.361 0.481 1.00 0.00 A ATOM 1483 HB1 PRO A 377 20.922 -0.970 1.481 1.00 0.00 A ATOM 1484 HD2 PRO A 377 17.360 -1.827 2.849 1.00 0.00 A ATOM 1485 HD1 PRO A 377 18.533 -0.719 3.579 1.00 0.00 A ATOM 1486 HG2 PRO A 377 18.990 -3.175 2.026 1.00 0.00 A ATOM 1487 HG1 PRO A 377 20.074 -2.336 3.148 1.00 0.00 A ATOM 1488 N PRO A 377 18.148 -0.380 1.525 1.00 0.00 A ATOM 1489 O PRO A 377 17.234 -1.984 -0.520 1.00 0.00 A ATOM 1490 C ALA A 378 18.059 -3.846 -2.520 1.00 0.00 A ATOM 1491 CA ALA A 378 18.601 -2.476 -2.929 1.00 0.00 A ATOM 1492 CB ALA A 378 19.719 -2.639 -3.947 1.00 0.00 A ATOM 1493 HN ALA A 378 19.973 -1.305 -1.830 1.00 0.00 A ATOM 1494 HA ALA A 378 17.807 -1.909 -3.389 1.00 0.00 A ATOM 1495 HB1 ALA A 378 20.534 -3.189 -3.503 1.00 0.00 A ATOM 1496 HB2 ALA A 378 19.347 -3.175 -4.808 1.00 0.00 A ATOM 1497 HB3 ALA A 378 20.069 -1.663 -4.255 1.00 0.00 A ATOM 1498 N ALA A 378 19.089 -1.717 -1.777 1.00 0.00 A ATOM 1499 O ALA A 378 18.562 -4.466 -1.578 1.00 0.00 A ATOM 1500 C ASN A 379 15.561 -5.436 -1.642 1.00 0.00 A ATOM 1501 CA ASN A 379 16.342 -5.563 -2.942 1.00 0.00 A ATOM 1502 CB ASN A 379 17.303 -6.757 -2.864 1.00 0.00 A ATOM 1503 CG ASN A 379 17.713 -7.284 -4.225 1.00 0.00 A ATOM 1504 HN ASN A 379 16.744 -3.785 -4.032 1.00 0.00 A ATOM 1505 HA ASN A 379 15.638 -5.740 -3.742 1.00 0.00 A ATOM 1506 HB2 ASN A 379 18.196 -6.458 -2.337 1.00 0.00 A ATOM 1507 HB1 ASN A 379 16.827 -7.559 -2.317 1.00 0.00 A ATOM 1508 HD21 ASN A 379 19.403 -6.235 -4.167 1.00 0.00 A ATOM 1509 HD22 ASN A 379 19.154 -7.191 -5.598 1.00 0.00 A ATOM 1510 N ASN A 379 17.041 -4.309 -3.252 1.00 0.00 A ATOM 1511 ND2 ASN A 379 18.868 -6.858 -4.711 1.00 0.00 A ATOM 1512 O ASN A 379 15.405 -6.408 -0.899 1.00 0.00 A ATOM 1513 OD1 ASN A 379 17.008 -8.102 -4.820 1.00 0.00 A ATOM 1514 C SER A 380 12.826 -4.407 -0.361 1.00 0.00 A ATOM 1515 CA SER A 380 14.280 -3.976 -0.189 1.00 0.00 A ATOM 1516 CB SER A 380 14.361 -2.493 0.162 1.00 0.00 A ATOM 1517 HN SER A 380 15.203 -3.510 -2.022 1.00 0.00 A ATOM 1518 HA SER A 380 14.718 -4.548 0.615 1.00 0.00 A ATOM 1519 HB2 SER A 380 13.510 -2.221 0.768 1.00 0.00 A ATOM 1520 HB1 SER A 380 15.270 -2.302 0.713 1.00 0.00 A ATOM 1521 HG SER A 380 15.192 -1.204 -1.053 1.00 0.00 A ATOM 1522 N SER A 380 15.055 -4.239 -1.385 1.00 0.00 A ATOM 1523 O SER A 380 12.191 -4.117 -1.375 1.00 0.00 A ATOM 1524 OG SER A 380 14.362 -1.692 -1.011 1.00 0.00 A ATOM 1525 C GLU A 381 10.117 -4.680 1.578 1.00 0.00 A ATOM 1526 CA GLU A 381 10.929 -5.553 0.632 1.00 0.00 A ATOM 1527 CB GLU A 381 10.860 -7.016 1.066 1.00 0.00 A ATOM 1528 CD GLU A 381 9.465 -9.069 1.420 1.00 0.00 A ATOM 1529 CG GLU A 381 9.501 -7.662 0.868 1.00 0.00 A ATOM 1530 HN GLU A 381 12.883 -5.337 1.399 1.00 0.00 A ATOM 1531 HA GLU A 381 10.540 -5.453 -0.370 1.00 0.00 A ATOM 1532 HB2 GLU A 381 11.588 -7.579 0.502 1.00 0.00 A ATOM 1533 HB1 GLU A 381 11.111 -7.074 2.114 1.00 0.00 A ATOM 1534 HG2 GLU A 381 8.753 -7.070 1.377 1.00 0.00 A ATOM 1535 HG1 GLU A 381 9.278 -7.697 -0.189 1.00 0.00 A ATOM 1536 N GLU A 381 12.314 -5.110 0.635 1.00 0.00 A ATOM 1537 O GLU A 381 10.265 -4.771 2.800 1.00 0.00 A ATOM 1538 OE1 GLU A 381 10.153 -9.956 0.863 1.00 0.00 A ATOM 1539 OE2 GLU A 381 8.777 -9.298 2.432 1.00 0.00 A ATOM 1540 C LEU A 382 7.183 -3.522 2.234 1.00 0.00 A ATOM 1541 CA LEU A 382 8.502 -2.886 1.816 1.00 0.00 A ATOM 1542 CB LEU A 382 8.225 -1.610 1.020 1.00 0.00 A ATOM 1543 CD1 LEU A 382 9.043 0.386 -0.238 1.00 0.00 A ATOM 1544 CD2 LEU A 382 10.289 -0.406 1.776 1.00 0.00 A ATOM 1545 CG LEU A 382 9.461 -0.829 0.572 1.00 0.00 A ATOM 1546 HN LEU A 382 9.226 -3.763 0.040 1.00 0.00 A ATOM 1547 HA LEU A 382 9.066 -2.634 2.701 1.00 0.00 A ATOM 1548 HB2 LEU A 382 7.658 -1.876 0.140 1.00 0.00 A ATOM 1549 HB1 LEU A 382 7.619 -0.958 1.631 1.00 0.00 A ATOM 1550 HD11 LEU A 382 8.405 1.013 0.366 1.00 0.00 A ATOM 1551 HD12 LEU A 382 9.920 0.944 -0.535 1.00 0.00 A ATOM 1552 HD13 LEU A 382 8.503 0.066 -1.117 1.00 0.00 A ATOM 1553 HD21 LEU A 382 10.592 -1.283 2.333 1.00 0.00 A ATOM 1554 HD22 LEU A 382 11.164 0.128 1.439 1.00 0.00 A ATOM 1555 HD23 LEU A 382 9.697 0.237 2.410 1.00 0.00 A ATOM 1556 HG LEU A 382 10.074 -1.458 -0.056 1.00 0.00 A ATOM 1557 N LEU A 382 9.297 -3.806 1.018 1.00 0.00 A ATOM 1558 O LEU A 382 6.548 -4.230 1.452 1.00 0.00 A ATOM 1559 C THR A 383 4.636 -2.527 4.334 1.00 0.00 A ATOM 1560 CA THR A 383 5.498 -3.734 3.965 1.00 0.00 A ATOM 1561 CB THR A 383 5.681 -4.631 5.204 1.00 0.00 A ATOM 1562 CG2 THR A 383 4.349 -5.215 5.651 1.00 0.00 A ATOM 1563 HN THR A 383 7.338 -2.743 4.080 1.00 0.00 A ATOM 1564 HA THR A 383 5.011 -4.303 3.188 1.00 0.00 A ATOM 1565 HB THR A 383 6.085 -4.033 6.010 1.00 0.00 A ATOM 1566 HG1 THR A 383 6.979 -5.553 4.033 1.00 0.00 A ATOM 1567 HG21 THR A 383 3.952 -5.844 4.868 1.00 0.00 A ATOM 1568 HG22 THR A 383 4.492 -5.803 6.548 1.00 0.00 A ATOM 1569 HG23 THR A 383 3.653 -4.412 5.853 1.00 0.00 A ATOM 1570 N THR A 383 6.775 -3.271 3.468 1.00 0.00 A ATOM 1571 O THR A 383 4.995 -1.744 5.216 1.00 0.00 A ATOM 1572 OG1 THR A 383 6.600 -5.690 4.909 1.00 0.00 A ATOM 1573 C PHE A 384 1.332 -1.582 4.486 1.00 0.00 A ATOM 1574 CA PHE A 384 2.669 -1.206 3.868 1.00 0.00 A ATOM 1575 CB PHE A 384 2.446 -0.445 2.559 1.00 0.00 A ATOM 1576 CD1 PHE A 384 3.641 1.751 2.755 1.00 0.00 A ATOM 1577 CD2 PHE A 384 4.576 0.079 1.333 1.00 0.00 A ATOM 1578 CE1 PHE A 384 4.680 2.608 2.436 1.00 0.00 A ATOM 1579 CE2 PHE A 384 5.617 0.930 1.011 1.00 0.00 A ATOM 1580 CG PHE A 384 3.579 0.478 2.208 1.00 0.00 A ATOM 1581 CZ PHE A 384 5.669 2.198 1.564 1.00 0.00 A ATOM 1582 HN PHE A 384 3.226 -3.072 3.028 1.00 0.00 A ATOM 1583 HA PHE A 384 3.189 -0.557 4.556 1.00 0.00 A ATOM 1584 HB2 PHE A 384 2.330 -1.154 1.751 1.00 0.00 A ATOM 1585 HB1 PHE A 384 1.544 0.148 2.641 1.00 0.00 A ATOM 1586 HD1 PHE A 384 2.870 2.073 3.440 1.00 0.00 A ATOM 1587 HD2 PHE A 384 4.537 -0.909 0.902 1.00 0.00 A ATOM 1588 HE1 PHE A 384 4.717 3.598 2.867 1.00 0.00 A ATOM 1589 HE2 PHE A 384 6.387 0.606 0.327 1.00 0.00 A ATOM 1590 HZ PHE A 384 6.480 2.865 1.313 1.00 0.00 A ATOM 1591 N PHE A 384 3.513 -2.371 3.658 1.00 0.00 A ATOM 1592 O PHE A 384 0.546 -2.325 3.901 1.00 0.00 A ATOM 1593 C ASP A 385 -1.081 -0.067 5.844 1.00 0.00 A ATOM 1594 CA ASP A 385 -0.195 -1.199 6.334 1.00 0.00 A ATOM 1595 CB ASP A 385 -0.010 -1.118 7.858 1.00 0.00 A ATOM 1596 CG ASP A 385 -1.300 -1.259 8.655 1.00 0.00 A ATOM 1597 HN ASP A 385 1.815 -0.575 6.135 1.00 0.00 A ATOM 1598 HA ASP A 385 -0.630 -2.149 6.061 1.00 0.00 A ATOM 1599 HB2 ASP A 385 0.662 -1.903 8.169 1.00 0.00 A ATOM 1600 HB1 ASP A 385 0.434 -0.162 8.102 1.00 0.00 A ATOM 1601 N ASP A 385 1.099 -1.071 5.680 1.00 0.00 A ATOM 1602 O ASP A 385 -0.892 1.080 6.241 1.00 0.00 A ATOM 1603 OD1 ASP A 385 -2.070 -0.282 8.739 1.00 0.00 A ATOM 1604 OD2 ASP A 385 -1.512 -2.336 9.256 1.00 0.00 A ATOM 1605 C VAL A 386 -4.299 0.372 4.380 1.00 0.00 A ATOM 1606 CA VAL A 386 -2.809 0.675 4.317 1.00 0.00 A ATOM 1607 CB VAL A 386 -2.406 0.895 2.835 1.00 0.00 A ATOM 1608 CG1 VAL A 386 -0.962 1.350 2.710 1.00 0.00 A ATOM 1609 CG2 VAL A 386 -2.620 -0.365 2.016 1.00 0.00 A ATOM 1610 HN VAL A 386 -2.173 -1.309 4.716 1.00 0.00 A ATOM 1611 HA VAL A 386 -2.622 1.595 4.853 1.00 0.00 A ATOM 1612 HB VAL A 386 -3.038 1.670 2.425 1.00 0.00 A ATOM 1613 N VAL A 386 -2.014 -0.371 4.951 1.00 0.00 A ATOM 1614 O VAL A 386 -4.733 -0.773 4.236 1.00 0.00 A ATOM 1615 C LYS A 387 -7.103 2.560 3.940 1.00 0.00 A ATOM 1616 CA LYS A 387 -6.520 1.323 4.588 1.00 0.00 A ATOM 1617 CB LYS A 387 -7.074 1.146 6.002 1.00 0.00 A ATOM 1618 CD LYS A 387 -6.929 1.740 8.426 1.00 0.00 A ATOM 1619 CE LYS A 387 -5.920 2.131 9.485 1.00 0.00 A ATOM 1620 CG LYS A 387 -6.394 2.019 7.035 1.00 0.00 A ATOM 1621 HN LYS A 387 -4.659 2.283 4.799 1.00 0.00 A ATOM 1622 HA LYS A 387 -6.791 0.463 3.993 1.00 0.00 A ATOM 1623 HB2 LYS A 387 -8.128 1.383 5.998 1.00 0.00 A ATOM 1624 HB1 LYS A 387 -6.947 0.114 6.296 1.00 0.00 A ATOM 1625 HD2 LYS A 387 -7.834 2.310 8.576 1.00 0.00 A ATOM 1626 HD1 LYS A 387 -7.144 0.684 8.517 1.00 0.00 A ATOM 1627 HE2 LYS A 387 -5.672 3.174 9.354 1.00 0.00 A ATOM 1628 HE1 LYS A 387 -6.360 1.980 10.459 1.00 0.00 A ATOM 1629 HG2 LYS A 387 -5.333 1.820 7.020 1.00 0.00 A ATOM 1630 HG1 LYS A 387 -6.574 3.054 6.791 1.00 0.00 A ATOM 1631 HZ1 LYS A 387 -4.202 1.497 8.471 1.00 0.00 A ATOM 1632 HZ2 LYS A 387 -4.018 1.554 10.150 1.00 0.00 A ATOM 1633 HZ3 LYS A 387 -4.908 0.296 9.435 1.00 0.00 A ATOM 1634 N LYS A 387 -5.074 1.415 4.606 1.00 0.00 A ATOM 1635 NZ LYS A 387 -4.676 1.316 9.377 1.00 0.00 A ATOM 1636 O LYS A 387 -6.610 3.673 4.137 1.00 0.00 A ATOM 1637 C LEU A 388 -9.903 4.018 3.252 1.00 0.00 A ATOM 1638 CA LEU A 388 -8.756 3.450 2.434 1.00 0.00 A ATOM 1639 CB LEU A 388 -9.234 2.968 1.064 1.00 0.00 A ATOM 1640 CD1 LEU A 388 -8.390 5.028 -0.082 1.00 0.00 A ATOM 1641 CD2 LEU A 388 -9.943 3.501 -1.282 1.00 0.00 A ATOM 1642 CG LEU A 388 -9.570 4.080 0.072 1.00 0.00 A ATOM 1643 HN LEU A 388 -8.555 1.466 3.132 1.00 0.00 A ATOM 1644 HA LEU A 388 -8.009 4.218 2.299 1.00 0.00 A ATOM 1645 HB2 LEU A 388 -8.459 2.349 0.636 1.00 0.00 A ATOM 1646 HB1 LEU A 388 -10.118 2.363 1.205 1.00 0.00 A ATOM 1647 HD11 LEU A 388 -7.555 4.493 -0.510 1.00 0.00 A ATOM 1648 HD12 LEU A 388 -8.668 5.845 -0.732 1.00 0.00 A ATOM 1649 HD13 LEU A 388 -8.109 5.418 0.885 1.00 0.00 A ATOM 1650 HD21 LEU A 388 -10.848 2.918 -1.190 1.00 0.00 A ATOM 1651 HD22 LEU A 388 -10.103 4.307 -1.985 1.00 0.00 A ATOM 1652 HD23 LEU A 388 -9.141 2.873 -1.634 1.00 0.00 A ATOM 1653 HG LEU A 388 -10.413 4.643 0.442 1.00 0.00 A ATOM 1654 N LEU A 388 -8.150 2.363 3.167 1.00 0.00 A ATOM 1655 O LEU A 388 -10.781 3.281 3.694 1.00 0.00 A ATOM 1656 C VAL A 389 -11.606 7.071 3.684 1.00 0.00 A ATOM 1657 CA VAL A 389 -10.845 5.943 4.372 1.00 0.00 A ATOM 1658 CB VAL A 389 -10.151 6.484 5.648 1.00 0.00 A ATOM 1659 CG1 VAL A 389 -9.474 5.359 6.421 1.00 0.00 A ATOM 1660 CG2 VAL A 389 -9.136 7.562 5.302 1.00 0.00 A ATOM 1661 HN VAL A 389 -9.258 5.887 2.964 1.00 0.00 A ATOM 1662 HA VAL A 389 -11.554 5.184 4.670 1.00 0.00 A ATOM 1663 HB VAL A 389 -10.907 6.925 6.286 1.00 0.00 A ATOM 1664 N VAL A 389 -9.892 5.325 3.463 1.00 0.00 A ATOM 1665 O VAL A 389 -12.464 7.714 4.291 1.00 0.00 A ATOM 1666 C SER A 390 -11.667 8.195 0.153 1.00 0.00 A ATOM 1667 CA SER A 390 -11.941 8.355 1.648 1.00 0.00 A ATOM 1668 CB SER A 390 -11.468 9.730 2.126 1.00 0.00 A ATOM 1669 HN SER A 390 -10.562 6.790 2.002 1.00 0.00 A ATOM 1670 HA SER A 390 -13.004 8.273 1.816 1.00 0.00 A ATOM 1671 HB2 SER A 390 -11.599 9.802 3.195 1.00 0.00 A ATOM 1672 HB1 SER A 390 -10.423 9.851 1.883 1.00 0.00 A ATOM 1673 HG SER A 390 -13.128 10.732 1.805 1.00 0.00 A ATOM 1674 N SER A 390 -11.283 7.311 2.417 1.00 0.00 A ATOM 1675 O SER A 390 -10.690 7.561 -0.247 1.00 0.00 A ATOM 1676 OG SER A 390 -12.202 10.772 1.508 1.00 0.00 A ATOM 1677 C MET A 391 -13.314 9.871 -2.684 1.00 0.00 A ATOM 1678 CA MET A 391 -12.406 8.794 -2.102 1.00 0.00 A ATOM 1679 CB MET A 391 -12.750 7.432 -2.711 1.00 0.00 A ATOM 1680 CE MET A 391 -12.015 4.766 -4.159 1.00 0.00 A ATOM 1681 CG MET A 391 -12.756 7.430 -4.228 1.00 0.00 A ATOM 1682 HN MET A 391 -13.338 9.203 -0.257 1.00 0.00 A ATOM 1683 HA MET A 391 -11.379 9.039 -2.329 1.00 0.00 A ATOM 1684 HB2 MET A 391 -12.014 6.716 -2.382 1.00 0.00 A ATOM 1685 HB1 MET A 391 -13.726 7.125 -2.366 1.00 0.00 A ATOM 1686 HE1 MET A 391 -12.090 4.832 -3.084 1.00 0.00 A ATOM 1687 HE2 MET A 391 -12.192 3.746 -4.471 1.00 0.00 A ATOM 1688 HE3 MET A 391 -11.028 5.073 -4.472 1.00 0.00 A ATOM 1689 HG2 MET A 391 -13.451 8.182 -4.573 1.00 0.00 A ATOM 1690 HG1 MET A 391 -11.763 7.671 -4.579 1.00 0.00 A ATOM 1691 N MET A 391 -12.552 8.769 -0.653 1.00 0.00 A ATOM 1692 O MET A 391 -14.483 9.967 -2.310 1.00 0.00 A ATOM 1693 SD MET A 391 -13.239 5.835 -4.913 1.00 0.00 A ATOM 1694 C LYS A 392 -13.313 11.811 -5.681 1.00 0.00 A ATOM 1695 CA LYS A 392 -13.515 11.786 -4.171 1.00 0.00 A ATOM 1696 CB LYS A 392 -13.079 13.122 -3.556 1.00 0.00 A ATOM 1697 CD LYS A 392 -14.883 13.255 -1.815 1.00 0.00 A ATOM 1698 CE LYS A 392 -15.214 13.109 -0.337 1.00 0.00 A ATOM 1699 CG LYS A 392 -13.384 13.236 -2.070 1.00 0.00 A ATOM 1700 HN LYS A 392 -11.836 10.539 -3.853 1.00 0.00 A ATOM 1701 HA LYS A 392 -14.564 11.627 -3.963 1.00 0.00 A ATOM 1702 HB2 LYS A 392 -12.015 13.239 -3.694 1.00 0.00 A ATOM 1703 HB1 LYS A 392 -13.590 13.923 -4.068 1.00 0.00 A ATOM 1704 HD2 LYS A 392 -15.284 14.191 -2.170 1.00 0.00 A ATOM 1705 HD1 LYS A 392 -15.338 12.440 -2.357 1.00 0.00 A ATOM 1706 HE2 LYS A 392 -16.285 13.179 -0.216 1.00 0.00 A ATOM 1707 HE1 LYS A 392 -14.881 12.138 0.000 1.00 0.00 A ATOM 1708 HG2 LYS A 392 -12.950 12.390 -1.558 1.00 0.00 A ATOM 1709 HG1 LYS A 392 -12.951 14.150 -1.693 1.00 0.00 A ATOM 1710 HZ1 LYS A 392 -14.787 15.105 0.114 1.00 0.00 A ATOM 1711 HZ2 LYS A 392 -14.910 14.106 1.476 1.00 0.00 A ATOM 1712 HZ3 LYS A 392 -13.531 14.031 0.493 1.00 0.00 A ATOM 1713 N LYS A 392 -12.770 10.684 -3.577 1.00 0.00 A ATOM 1714 NZ LYS A 392 -14.568 14.160 0.492 1.00 0.00 A ATOM 1715 OT1 LYS A 392 -12.180 11.547 -6.135 1.00 0.00 A ATOM 1716 OT2 LYS A 392 -14.276 12.129 -6.409 1.00 0.00 A END
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