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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654977 |
6zzf   |
34548 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 100 3.462 -0.642 -1.038 1.00 0.00 A ATOM 2 CA MET A 100 2.093 -0.001 -1.242 1.00 0.00 A ATOM 3 CB MET A 100 2.258 1.428 -1.765 1.00 0.00 A ATOM 4 CE MET A 100 2.239 4.881 0.519 1.00 0.00 A ATOM 5 CG MET A 100 2.663 2.425 -0.692 1.00 0.00 A ATOM 6 HT1 MET A 100 1.808 0.000 0.855 1.00 0.00 A ATOM 7 HA MET A 100 1.542 -0.579 -1.969 1.00 0.00 A ATOM 8 HB2 MET A 100 3.016 1.431 -2.534 1.00 0.00 A ATOM 9 HB1 MET A 100 1.321 1.753 -2.192 1.00 0.00 A ATOM 10 HE1 MET A 100 1.648 5.318 1.311 1.00 0.00 A ATOM 11 HE2 MET A 100 3.162 4.498 0.928 1.00 0.00 A ATOM 12 HE3 MET A 100 2.458 5.634 -0.223 1.00 0.00 A ATOM 13 HG2 MET A 100 2.971 1.881 0.189 1.00 0.00 A ATOM 14 HG1 MET A 100 3.493 3.010 -1.059 1.00 0.00 A ATOM 15 N MET A 100 1.329 0.000 0.000 1.00 0.00 A ATOM 16 O MET A 100 3.841 -0.976 0.085 1.00 0.00 A ATOM 17 SD MET A 100 1.322 3.542 -0.240 1.00 0.00 A ATOM 18 C LEU A 101 6.522 -0.470 -1.399 1.00 0.00 A ATOM 19 CA LEU A 101 5.528 -1.411 -2.071 1.00 0.00 A ATOM 20 CB LEU A 101 6.013 -1.764 -3.478 1.00 0.00 A ATOM 21 CD1 LEU A 101 7.824 -2.882 -4.801 1.00 0.00 A ATOM 22 CD2 LEU A 101 7.732 -3.173 -2.319 1.00 0.00 A ATOM 23 CG LEU A 101 6.913 -2.995 -3.589 1.00 0.00 A ATOM 24 HN LEU A 101 3.844 -0.524 -2.997 1.00 0.00 A ATOM 25 HA LEU A 101 5.456 -2.316 -1.486 1.00 0.00 A ATOM 26 HB2 LEU A 101 5.143 -1.933 -4.094 1.00 0.00 A ATOM 27 HB1 LEU A 101 6.562 -0.915 -3.860 1.00 0.00 A ATOM 28 HD11 LEU A 101 7.245 -2.572 -5.659 1.00 0.00 A ATOM 29 HD12 LEU A 101 8.596 -2.153 -4.605 1.00 0.00 A ATOM 30 HD13 LEU A 101 8.277 -3.842 -5.001 1.00 0.00 A ATOM 31 HD21 LEU A 101 8.247 -2.252 -2.090 1.00 0.00 A ATOM 32 HD22 LEU A 101 7.076 -3.431 -1.501 1.00 0.00 A ATOM 33 HD23 LEU A 101 8.454 -3.963 -2.464 1.00 0.00 A ATOM 34 HG LEU A 101 6.296 -3.874 -3.716 1.00 0.00 A ATOM 35 N LEU A 101 4.200 -0.810 -2.130 1.00 0.00 A ATOM 36 O LEU A 101 6.704 0.669 -1.829 1.00 0.00 A ATOM 37 C LYS A 102 9.533 -0.784 0.296 1.00 0.00 A ATOM 38 CA LYS A 102 8.145 -0.158 0.388 1.00 0.00 A ATOM 39 CB LYS A 102 7.732 -0.024 1.856 1.00 0.00 A ATOM 40 CD LYS A 102 5.420 0.441 2.722 1.00 0.00 A ATOM 41 CE LYS A 102 5.648 0.081 4.182 1.00 0.00 A ATOM 42 CG LYS A 102 6.670 1.036 2.094 1.00 0.00 A ATOM 43 HN LYS A 102 6.978 -1.870 -0.046 1.00 0.00 A ATOM 44 HA LYS A 102 8.176 0.824 -0.059 1.00 0.00 A ATOM 45 HB2 LYS A 102 7.346 -0.973 2.197 1.00 0.00 A ATOM 46 HB1 LYS A 102 8.603 0.232 2.441 1.00 0.00 A ATOM 47 HD2 LYS A 102 4.619 1.163 2.662 1.00 0.00 A ATOM 48 HD1 LYS A 102 5.144 -0.451 2.178 1.00 0.00 A ATOM 49 HE2 LYS A 102 5.377 -0.953 4.330 1.00 0.00 A ATOM 50 HE1 LYS A 102 6.694 0.216 4.414 1.00 0.00 A ATOM 51 HG2 LYS A 102 7.068 1.790 2.756 1.00 0.00 A ATOM 52 HG1 LYS A 102 6.407 1.487 1.148 1.00 0.00 A ATOM 53 HZ1 LYS A 102 4.073 1.399 4.565 1.00 0.00 A ATOM 54 HZ2 LYS A 102 4.413 0.346 5.846 1.00 0.00 A ATOM 55 HZ3 LYS A 102 5.435 1.658 5.535 1.00 0.00 A ATOM 56 N LYS A 102 7.166 -0.954 -0.342 1.00 0.00 A ATOM 57 NZ LYS A 102 4.835 0.931 5.096 1.00 0.00 A ATOM 58 O LYS A 102 9.720 -1.955 0.627 1.00 0.00 A ATOM 59 C CYS A 103 12.851 0.476 0.398 1.00 0.00 A ATOM 60 CA CYS A 103 11.875 -0.473 -0.291 1.00 0.00 A ATOM 61 CB CYS A 103 12.243 -0.617 -1.769 1.00 0.00 A ATOM 62 HN CYS A 103 10.292 0.928 -0.405 1.00 0.00 A ATOM 63 HA CYS A 103 11.938 -1.441 0.182 1.00 0.00 A ATOM 64 HB2 CYS A 103 12.457 0.361 -2.176 1.00 0.00 A ATOM 65 HB1 CYS A 103 13.123 -1.236 -1.855 1.00 0.00 A ATOM 66 N CYS A 103 10.503 0.003 -0.156 1.00 0.00 A ATOM 67 O CYS A 103 12.605 1.679 0.487 1.00 0.00 A ATOM 68 SG CYS A 103 10.935 -1.366 -2.792 1.00 0.00 A ATOM 69 C TYR A 104 15.776 1.551 0.569 1.00 0.00 A ATOM 70 CA TYR A 104 14.971 0.723 1.566 1.00 0.00 A ATOM 71 CB TYR A 104 15.907 -0.183 2.368 1.00 0.00 A ATOM 72 CD1 TYR A 104 15.040 -1.937 3.964 1.00 0.00 A ATOM 73 CD2 TYR A 104 15.111 0.326 4.709 1.00 0.00 A ATOM 74 CE1 TYR A 104 14.523 -2.328 5.184 1.00 0.00 A ATOM 75 CE2 TYR A 104 14.596 -0.056 5.933 1.00 0.00 A ATOM 76 CG TYR A 104 15.343 -0.606 3.705 1.00 0.00 A ATOM 77 CZ TYR A 104 14.303 -1.384 6.165 1.00 0.00 A ATOM 78 HN TYR A 104 14.098 -1.038 0.781 1.00 0.00 A ATOM 79 HA TYR A 104 14.464 1.392 2.246 1.00 0.00 A ATOM 80 HB2 TYR A 104 16.109 -1.076 1.797 1.00 0.00 A ATOM 81 HB1 TYR A 104 16.835 0.340 2.549 1.00 0.00 A ATOM 82 HD1 TYR A 104 15.213 -2.674 3.193 1.00 0.00 A ATOM 83 HD2 TYR A 104 15.341 1.365 4.524 1.00 0.00 A ATOM 84 HE1 TYR A 104 14.294 -3.367 5.367 1.00 0.00 A ATOM 85 HE2 TYR A 104 14.423 0.683 6.701 1.00 0.00 A ATOM 86 HH TYR A 104 13.403 -1.006 7.822 1.00 0.00 A ATOM 87 N TYR A 104 13.958 -0.074 0.883 1.00 0.00 A ATOM 88 O TYR A 104 16.926 1.233 0.265 1.00 0.00 A ATOM 89 OH TYR A 104 13.789 -1.768 7.382 1.00 0.00 A ATOM 90 C THR A 105 16.163 4.839 -0.272 1.00 0.00 A ATOM 91 CA THR A 105 15.821 3.492 -0.898 1.00 0.00 A ATOM 92 CB THR A 105 14.940 3.725 -2.140 1.00 0.00 A ATOM 93 CG2 THR A 105 14.221 2.445 -2.541 1.00 0.00 A ATOM 94 HN THR A 105 14.247 2.819 0.346 1.00 0.00 A ATOM 95 HA THR A 105 16.735 3.011 -1.216 1.00 0.00 A ATOM 96 HB THR A 105 15.572 4.036 -2.958 1.00 0.00 A ATOM 97 HG1 THR A 105 13.841 5.275 -2.667 1.00 0.00 A ATOM 98 HG21 THR A 105 13.228 2.442 -2.116 1.00 0.00 A ATOM 99 HG22 THR A 105 14.152 2.393 -3.617 1.00 0.00 A ATOM 100 HG23 THR A 105 14.773 1.592 -2.173 1.00 0.00 A ATOM 101 N THR A 105 15.164 2.617 0.064 1.00 0.00 A ATOM 102 O THR A 105 15.309 5.491 0.328 1.00 0.00 A ATOM 103 OG1 THR A 105 13.980 4.753 -1.873 1.00 0.00 A ATOM 104 C CYS A 106 17.514 7.679 -0.795 1.00 0.00 A ATOM 105 CA CYS A 106 17.874 6.523 0.134 1.00 0.00 A ATOM 106 CB CYS A 106 19.386 6.490 0.362 1.00 0.00 A ATOM 107 HN CYS A 106 18.054 4.688 -0.907 1.00 0.00 A ATOM 108 HA CYS A 106 17.378 6.671 1.081 1.00 0.00 A ATOM 109 HB2 CYS A 106 19.730 7.489 0.590 1.00 0.00 A ATOM 110 HB1 CYS A 106 19.602 5.841 1.198 1.00 0.00 A ATOM 111 N CYS A 106 17.418 5.252 -0.417 1.00 0.00 A ATOM 112 O CYS A 106 16.799 7.498 -1.781 1.00 0.00 A ATOM 113 SG CYS A 106 20.342 5.889 -1.068 1.00 0.00 A ATOM 114 C LYS A 107 18.413 9.943 -2.646 1.00 0.00 A ATOM 115 CA LYS A 107 17.747 10.053 -1.278 1.00 0.00 A ATOM 116 CB LYS A 107 18.246 11.307 -0.555 1.00 0.00 A ATOM 117 CD LYS A 107 18.024 12.829 1.431 1.00 0.00 A ATOM 118 CE LYS A 107 19.161 12.302 2.293 1.00 0.00 A ATOM 119 CG LYS A 107 17.378 11.717 0.622 1.00 0.00 A ATOM 120 HN LYS A 107 18.577 8.947 0.326 1.00 0.00 A ATOM 121 HA LYS A 107 16.679 10.128 -1.415 1.00 0.00 A ATOM 122 HB2 LYS A 107 19.246 11.124 -0.192 1.00 0.00 A ATOM 123 HB1 LYS A 107 18.272 12.127 -1.259 1.00 0.00 A ATOM 124 HD2 LYS A 107 18.416 13.574 0.754 1.00 0.00 A ATOM 125 HD1 LYS A 107 17.277 13.277 2.070 1.00 0.00 A ATOM 126 HE2 LYS A 107 19.106 12.770 3.264 1.00 0.00 A ATOM 127 HE1 LYS A 107 19.048 11.233 2.401 1.00 0.00 A ATOM 128 HG2 LYS A 107 16.425 12.063 0.251 1.00 0.00 A ATOM 129 HG1 LYS A 107 17.227 10.859 1.262 1.00 0.00 A ATOM 130 HZ1 LYS A 107 21.057 13.179 2.337 1.00 0.00 A ATOM 131 HZ2 LYS A 107 21.004 11.702 1.513 1.00 0.00 A ATOM 132 HZ3 LYS A 107 20.376 13.097 0.790 1.00 0.00 A ATOM 133 N LYS A 107 18.014 8.867 -0.473 1.00 0.00 A ATOM 134 NZ LYS A 107 20.493 12.590 1.691 1.00 0.00 A ATOM 135 O LYS A 107 17.750 9.679 -3.648 1.00 0.00 A ATOM 136 C GLU A 108 21.826 9.387 -3.704 1.00 0.00 A ATOM 137 CA GLU A 108 20.479 10.070 -3.924 1.00 0.00 A ATOM 138 CB GLU A 108 20.694 11.470 -4.504 1.00 0.00 A ATOM 139 CD GLU A 108 19.874 13.234 -6.116 1.00 0.00 A ATOM 140 CG GLU A 108 19.550 11.945 -5.384 1.00 0.00 A ATOM 141 HN GLU A 108 20.199 10.355 -1.846 1.00 0.00 A ATOM 142 HA GLU A 108 19.903 9.485 -4.625 1.00 0.00 A ATOM 143 HB2 GLU A 108 20.810 12.170 -3.690 1.00 0.00 A ATOM 144 HB1 GLU A 108 21.597 11.466 -5.096 1.00 0.00 A ATOM 145 HG2 GLU A 108 19.332 11.180 -6.114 1.00 0.00 A ATOM 146 HG1 GLU A 108 18.680 12.109 -4.765 1.00 0.00 A ATOM 147 N GLU A 108 19.726 10.147 -2.678 1.00 0.00 A ATOM 148 O GLU A 108 22.329 9.296 -2.584 1.00 0.00 A ATOM 149 OE1 GLU A 108 18.936 13.867 -6.644 1.00 0.00 A ATOM 150 OE2 GLU A 108 21.064 13.608 -6.161 1.00 0.00 A ATOM 151 C PRO A 109 24.868 9.165 -4.433 1.00 0.00 A ATOM 152 CA PRO A 109 23.721 8.211 -4.752 1.00 0.00 A ATOM 153 CB PRO A 109 23.874 7.644 -6.165 1.00 0.00 A ATOM 154 CD PRO A 109 21.884 8.968 -6.166 1.00 0.00 A ATOM 155 CG PRO A 109 23.041 8.533 -7.023 1.00 0.00 A ATOM 156 HA PRO A 109 23.718 7.402 -4.036 1.00 0.00 A ATOM 157 HB2 PRO A 109 24.915 7.675 -6.457 1.00 0.00 A ATOM 158 HB1 PRO A 109 23.518 6.625 -6.189 1.00 0.00 A ATOM 159 HD2 PRO A 109 21.591 9.978 -6.412 1.00 0.00 A ATOM 160 HD1 PRO A 109 21.050 8.292 -6.287 1.00 0.00 A ATOM 161 HG2 PRO A 109 23.619 9.389 -7.335 1.00 0.00 A ATOM 162 HG1 PRO A 109 22.685 7.984 -7.882 1.00 0.00 A ATOM 163 N PRO A 109 22.425 8.895 -4.799 1.00 0.00 A ATOM 164 O PRO A 109 25.531 9.676 -5.335 1.00 0.00 A ATOM 165 C MET A 110 26.899 9.709 -1.504 1.00 0.00 A ATOM 166 CA MET A 110 26.165 10.290 -2.708 1.00 0.00 A ATOM 167 CB MET A 110 25.598 11.668 -2.359 1.00 0.00 A ATOM 168 CE MET A 110 27.201 15.362 -1.934 1.00 0.00 A ATOM 169 CG MET A 110 26.648 12.647 -1.860 1.00 0.00 A ATOM 170 HN MET A 110 24.534 8.962 -2.472 1.00 0.00 A ATOM 171 HA MET A 110 26.863 10.394 -3.525 1.00 0.00 A ATOM 172 HB2 MET A 110 25.136 12.087 -3.240 1.00 0.00 A ATOM 173 HB1 MET A 110 24.850 11.552 -1.589 1.00 0.00 A ATOM 174 HE1 MET A 110 28.169 15.295 -1.460 1.00 0.00 A ATOM 175 HE2 MET A 110 27.139 16.281 -2.497 1.00 0.00 A ATOM 176 HE3 MET A 110 26.429 15.348 -1.179 1.00 0.00 A ATOM 177 HG2 MET A 110 26.300 13.087 -0.937 1.00 0.00 A ATOM 178 HG1 MET A 110 27.565 12.107 -1.676 1.00 0.00 A ATOM 179 N MET A 110 25.096 9.399 -3.145 1.00 0.00 A ATOM 180 O MET A 110 28.128 9.636 -1.489 1.00 0.00 A ATOM 181 SD MET A 110 26.981 13.970 -3.039 1.00 0.00 A ATOM 182 C THR A 111 27.239 7.314 0.458 1.00 0.00 A ATOM 183 CA THR A 111 26.717 8.723 0.713 1.00 0.00 A ATOM 184 CB THR A 111 25.690 8.678 1.861 1.00 0.00 A ATOM 185 CG2 THR A 111 26.384 8.761 3.212 1.00 0.00 A ATOM 186 HN THR A 111 25.165 9.380 -0.567 1.00 0.00 A ATOM 187 HA THR A 111 27.540 9.352 1.020 1.00 0.00 A ATOM 188 HB THR A 111 25.152 7.742 1.806 1.00 0.00 A ATOM 189 HG1 THR A 111 24.006 9.470 1.209 1.00 0.00 A ATOM 190 HG21 THR A 111 26.841 9.734 3.322 1.00 0.00 A ATOM 191 HG22 THR A 111 25.659 8.613 3.999 1.00 0.00 A ATOM 192 HG23 THR A 111 27.144 7.997 3.274 1.00 0.00 A ATOM 193 N THR A 111 26.138 9.296 -0.495 1.00 0.00 A ATOM 194 O THR A 111 26.511 6.451 -0.033 1.00 0.00 A ATOM 195 OG1 THR A 111 24.760 9.758 1.729 1.00 0.00 A ATOM 196 C SER A 112 28.254 4.673 1.183 1.00 0.00 A ATOM 197 CA SER A 112 29.125 5.781 0.600 1.00 0.00 A ATOM 198 CB SER A 112 30.511 5.750 1.248 1.00 0.00 A ATOM 199 HN SER A 112 29.034 7.815 1.183 1.00 0.00 A ATOM 200 HA SER A 112 29.230 5.620 -0.462 1.00 0.00 A ATOM 201 HB2 SER A 112 30.481 6.291 2.182 1.00 0.00 A ATOM 202 HB1 SER A 112 30.794 4.724 1.435 1.00 0.00 A ATOM 203 HG SER A 112 31.149 7.186 0.079 1.00 0.00 A ATOM 204 N SER A 112 28.504 7.086 0.796 1.00 0.00 A ATOM 205 O SER A 112 28.176 3.575 0.632 1.00 0.00 A ATOM 206 OG SER A 112 31.481 6.346 0.405 1.00 0.00 A ATOM 207 C ALA A 113 25.536 4.685 3.609 1.00 0.00 A ATOM 208 CA ALA A 113 26.732 3.999 2.958 1.00 0.00 A ATOM 209 CB ALA A 113 27.516 3.206 3.994 1.00 0.00 A ATOM 210 HN ALA A 113 27.702 5.861 2.693 1.00 0.00 A ATOM 211 HA ALA A 113 26.374 3.309 2.208 1.00 0.00 A ATOM 212 HB1 ALA A 113 28.571 3.270 3.773 1.00 0.00 A ATOM 213 HB2 ALA A 113 27.328 3.613 4.976 1.00 0.00 A ATOM 214 HB3 ALA A 113 27.204 2.172 3.967 1.00 0.00 A ATOM 215 N ALA A 113 27.599 4.969 2.301 1.00 0.00 A ATOM 216 O ALA A 113 25.217 5.831 3.292 1.00 0.00 A ATOM 217 C SER A 114 22.560 4.745 4.241 1.00 0.00 A ATOM 218 CA SER A 114 23.713 4.517 5.214 1.00 0.00 A ATOM 219 CB SER A 114 24.072 5.829 5.913 1.00 0.00 A ATOM 220 HN SER A 114 25.180 3.069 4.731 1.00 0.00 A ATOM 221 HA SER A 114 23.404 3.795 5.956 1.00 0.00 A ATOM 222 HB2 SER A 114 24.079 6.630 5.190 1.00 0.00 A ATOM 223 HB1 SER A 114 23.337 6.039 6.677 1.00 0.00 A ATOM 224 HG SER A 114 26.018 6.051 5.899 1.00 0.00 A ATOM 225 N SER A 114 24.877 3.977 4.521 1.00 0.00 A ATOM 226 O SER A 114 21.762 5.668 4.410 1.00 0.00 A ATOM 227 OG SER A 114 25.350 5.750 6.520 1.00 0.00 A ATOM 228 C CYS A 115 20.276 3.049 2.532 1.00 0.00 A ATOM 229 CA CYS A 115 21.424 4.005 2.219 1.00 0.00 A ATOM 230 CB CYS A 115 21.983 3.709 0.826 1.00 0.00 A ATOM 231 HN CYS A 115 23.143 3.182 3.139 1.00 0.00 A ATOM 232 HA CYS A 115 21.049 5.017 2.239 1.00 0.00 A ATOM 233 HB2 CYS A 115 22.860 4.318 0.662 1.00 0.00 A ATOM 234 HB1 CYS A 115 22.260 2.667 0.772 1.00 0.00 A ATOM 235 N CYS A 115 22.478 3.898 3.221 1.00 0.00 A ATOM 236 O CYS A 115 19.940 2.182 1.726 1.00 0.00 A ATOM 237 SG CYS A 115 20.815 4.046 -0.531 1.00 0.00 A ATOM 238 C ARG A 116 17.419 3.206 4.671 1.00 0.00 A ATOM 239 CA ARG A 116 18.571 2.366 4.129 1.00 0.00 A ATOM 240 CB ARG A 116 19.037 1.372 5.194 1.00 0.00 A ATOM 241 CD ARG A 116 20.576 -0.521 5.798 1.00 0.00 A ATOM 242 CG ARG A 116 20.013 0.331 4.671 1.00 0.00 A ATOM 243 CZ ARG A 116 19.771 -1.425 7.937 1.00 0.00 A ATOM 244 HN ARG A 116 19.994 3.923 4.308 1.00 0.00 A ATOM 245 HA ARG A 116 18.227 1.818 3.264 1.00 0.00 A ATOM 246 HB2 ARG A 116 19.521 1.917 5.992 1.00 0.00 A ATOM 247 HB1 ARG A 116 18.175 0.859 5.592 1.00 0.00 A ATOM 248 HD2 ARG A 116 21.076 -1.377 5.369 1.00 0.00 A ATOM 249 HD1 ARG A 116 21.288 0.070 6.355 1.00 0.00 A ATOM 250 HE ARG A 116 18.608 -0.974 6.381 1.00 0.00 A ATOM 251 HG2 ARG A 116 19.498 -0.312 3.972 1.00 0.00 A ATOM 252 HG1 ARG A 116 20.826 0.833 4.169 1.00 0.00 A ATOM 253 HH11 ARG A 116 21.769 -1.148 7.830 1.00 0.00 A ATOM 254 HH12 ARG A 116 21.188 -1.785 9.333 1.00 0.00 A ATOM 255 HH21 ARG A 116 17.831 -1.812 8.354 1.00 0.00 A ATOM 256 HH22 ARG A 116 18.948 -2.163 9.630 1.00 0.00 A ATOM 257 N ARG A 116 19.680 3.214 3.708 1.00 0.00 A ATOM 258 NE ARG A 116 19.532 -0.988 6.706 1.00 0.00 A ATOM 259 NH1 ARG A 116 21.011 -1.456 8.405 1.00 0.00 A ATOM 260 NH2 ARG A 116 18.767 -1.834 8.704 1.00 0.00 A ATOM 261 O ARG A 116 17.313 3.431 5.877 1.00 0.00 A ATOM 262 C THR A 117 14.118 3.929 3.578 1.00 0.00 A ATOM 263 CA THR A 117 15.413 4.486 4.158 1.00 0.00 A ATOM 264 CB THR A 117 15.583 5.946 3.695 1.00 0.00 A ATOM 265 CG2 THR A 117 14.654 6.870 4.468 1.00 0.00 A ATOM 266 HN THR A 117 16.695 3.457 2.824 1.00 0.00 A ATOM 267 HA THR A 117 15.347 4.478 5.236 1.00 0.00 A ATOM 268 HB THR A 117 15.335 6.006 2.645 1.00 0.00 A ATOM 269 HG1 THR A 117 17.479 6.025 3.159 1.00 0.00 A ATOM 270 HG21 THR A 117 15.199 7.748 4.781 1.00 0.00 A ATOM 271 HG22 THR A 117 13.830 7.164 3.835 1.00 0.00 A ATOM 272 HG23 THR A 117 14.274 6.354 5.337 1.00 0.00 A ATOM 273 N THR A 117 16.557 3.670 3.771 1.00 0.00 A ATOM 274 O THR A 117 14.043 3.617 2.389 1.00 0.00 A ATOM 275 OG1 THR A 117 16.941 6.363 3.878 1.00 0.00 A ATOM 276 C ILE A 118 11.118 4.256 3.041 1.00 0.00 A ATOM 277 CA ILE A 118 11.809 3.288 3.995 1.00 0.00 A ATOM 278 CB ILE A 118 10.883 3.019 5.195 1.00 0.00 A ATOM 279 CD1 ILE A 118 10.700 1.738 7.387 1.00 0.00 A ATOM 280 CG1 ILE A 118 11.554 2.061 6.181 1.00 0.00 A ATOM 281 CG2 ILE A 118 9.552 2.453 4.722 1.00 0.00 A ATOM 282 HN ILE A 118 13.223 4.071 5.360 1.00 0.00 A ATOM 283 HA ILE A 118 11.979 2.353 3.481 1.00 0.00 A ATOM 284 HB ILE A 118 10.691 3.958 5.691 1.00 0.00 A ATOM 285 HD11 ILE A 118 11.323 1.699 8.269 1.00 0.00 A ATOM 286 HD12 ILE A 118 9.948 2.503 7.511 1.00 0.00 A ATOM 287 HD13 ILE A 118 10.220 0.782 7.243 1.00 0.00 A ATOM 288 HG12 ILE A 118 11.779 1.134 5.677 1.00 0.00 A ATOM 289 HG11 ILE A 118 12.474 2.506 6.534 1.00 0.00 A ATOM 290 HG21 ILE A 118 9.532 2.435 3.642 1.00 0.00 A ATOM 291 HG22 ILE A 118 9.433 1.449 5.101 1.00 0.00 A ATOM 292 HG23 ILE A 118 8.747 3.073 5.086 1.00 0.00 A ATOM 293 N ILE A 118 13.101 3.806 4.424 1.00 0.00 A ATOM 294 O ILE A 118 10.564 5.272 3.462 1.00 0.00 A ATOM 295 C THR A 119 9.365 4.053 0.065 1.00 0.00 A ATOM 296 CA THR A 119 10.529 4.773 0.736 1.00 0.00 A ATOM 297 CB THR A 119 11.544 5.200 -0.341 1.00 0.00 A ATOM 298 CG2 THR A 119 10.842 5.879 -1.507 1.00 0.00 A ATOM 299 HN THR A 119 11.608 3.111 1.477 1.00 0.00 A ATOM 300 HA THR A 119 10.156 5.663 1.223 1.00 0.00 A ATOM 301 HB THR A 119 12.048 4.318 -0.708 1.00 0.00 A ATOM 302 HG1 THR A 119 13.271 6.151 -0.360 1.00 0.00 A ATOM 303 HG21 THR A 119 10.230 5.158 -2.028 1.00 0.00 A ATOM 304 HG22 THR A 119 10.218 6.679 -1.136 1.00 0.00 A ATOM 305 HG23 THR A 119 11.579 6.283 -2.185 1.00 0.00 A ATOM 306 N THR A 119 11.152 3.933 1.751 1.00 0.00 A ATOM 307 O THR A 119 9.420 2.845 -0.165 1.00 0.00 A ATOM 308 OG1 THR A 119 12.512 6.091 0.224 1.00 0.00 A ATOM 309 C ARG A 120 7.271 4.283 -2.412 1.00 0.00 A ATOM 310 CA ARG A 120 7.135 4.234 -0.893 1.00 0.00 A ATOM 311 CB ARG A 120 5.876 4.986 -0.458 1.00 0.00 A ATOM 312 CD ARG A 120 6.255 6.910 1.114 1.00 0.00 A ATOM 313 CG ARG A 120 5.906 5.435 0.994 1.00 0.00 A ATOM 314 CZ ARG A 120 7.556 8.372 2.602 1.00 0.00 A ATOM 315 HN ARG A 120 8.328 5.759 -0.040 1.00 0.00 A ATOM 316 HA ARG A 120 7.053 3.202 -0.584 1.00 0.00 A ATOM 317 HB2 ARG A 120 5.761 5.861 -1.080 1.00 0.00 A ATOM 318 HB1 ARG A 120 5.021 4.341 -0.596 1.00 0.00 A ATOM 319 HD2 ARG A 120 6.868 7.191 0.270 1.00 0.00 A ATOM 320 HD1 ARG A 120 5.341 7.484 1.102 1.00 0.00 A ATOM 321 HE ARG A 120 7.047 6.488 3.015 1.00 0.00 A ATOM 322 HG2 ARG A 120 4.932 5.270 1.432 1.00 0.00 A ATOM 323 HG1 ARG A 120 6.645 4.854 1.525 1.00 0.00 A ATOM 324 HH11 ARG A 120 7.000 9.217 0.853 1.00 0.00 A ATOM 325 HH12 ARG A 120 7.917 10.237 1.911 1.00 0.00 A ATOM 326 HH21 ARG A 120 8.255 7.821 4.417 1.00 0.00 A ATOM 327 HH22 ARG A 120 8.632 9.442 3.938 1.00 0.00 A ATOM 328 N ARG A 120 8.313 4.802 -0.248 1.00 0.00 A ATOM 329 NE ARG A 120 6.983 7.201 2.346 1.00 0.00 A ATOM 330 NH1 ARG A 120 7.486 9.356 1.716 1.00 0.00 A ATOM 331 NH2 ARG A 120 8.201 8.561 3.746 1.00 0.00 A ATOM 332 O ARG A 120 7.449 5.352 -2.996 1.00 0.00 A ATOM 333 C CYS A 121 5.981 3.395 -5.170 1.00 0.00 A ATOM 334 CA CYS A 121 7.300 3.027 -4.497 1.00 0.00 A ATOM 335 CB CYS A 121 7.718 1.614 -4.909 1.00 0.00 A ATOM 336 HN CYS A 121 7.044 2.299 -2.526 1.00 0.00 A ATOM 337 HA CYS A 121 8.059 3.724 -4.815 1.00 0.00 A ATOM 338 HB2 CYS A 121 7.001 0.906 -4.517 1.00 0.00 A ATOM 339 HB1 CYS A 121 7.728 1.549 -5.987 1.00 0.00 A ATOM 340 N CYS A 121 7.186 3.118 -3.046 1.00 0.00 A ATOM 341 O CYS A 121 4.982 3.659 -4.501 1.00 0.00 A ATOM 342 SG CYS A 121 9.365 1.121 -4.308 1.00 0.00 A ATOM 343 C LYS A 122 3.761 2.623 -7.183 1.00 0.00 A ATOM 344 CA LYS A 122 4.791 3.745 -7.265 1.00 0.00 A ATOM 345 CB LYS A 122 5.155 4.012 -8.727 1.00 0.00 A ATOM 346 CD LYS A 122 4.639 6.411 -9.264 1.00 0.00 A ATOM 347 CE LYS A 122 4.118 7.058 -7.990 1.00 0.00 A ATOM 348 CG LYS A 122 5.731 5.397 -8.967 1.00 0.00 A ATOM 349 HN LYS A 122 6.814 3.191 -6.976 1.00 0.00 A ATOM 350 HA LYS A 122 4.364 4.641 -6.840 1.00 0.00 A ATOM 351 HB2 LYS A 122 5.886 3.282 -9.042 1.00 0.00 A ATOM 352 HB1 LYS A 122 4.267 3.905 -9.332 1.00 0.00 A ATOM 353 HD2 LYS A 122 5.039 7.181 -9.907 1.00 0.00 A ATOM 354 HD1 LYS A 122 3.821 5.911 -9.763 1.00 0.00 A ATOM 355 HE2 LYS A 122 3.153 6.636 -7.756 1.00 0.00 A ATOM 356 HE1 LYS A 122 4.808 6.846 -7.186 1.00 0.00 A ATOM 357 HG2 LYS A 122 6.269 5.711 -8.086 1.00 0.00 A ATOM 358 HG1 LYS A 122 6.408 5.354 -9.809 1.00 0.00 A ATOM 359 HZ1 LYS A 122 4.228 8.823 -9.101 1.00 0.00 A ATOM 360 HZ2 LYS A 122 3.001 8.822 -7.937 1.00 0.00 A ATOM 361 HZ3 LYS A 122 4.614 9.019 -7.466 1.00 0.00 A ATOM 362 N LYS A 122 5.986 3.411 -6.499 1.00 0.00 A ATOM 363 NZ LYS A 122 3.981 8.534 -8.133 1.00 0.00 A ATOM 364 O LYS A 122 4.074 1.484 -6.838 1.00 0.00 A ATOM 365 C PRO A 123 1.519 0.938 -8.587 1.00 0.00 A ATOM 366 CA PRO A 123 1.400 1.983 -7.483 1.00 0.00 A ATOM 367 CB PRO A 123 0.159 2.852 -7.701 1.00 0.00 A ATOM 368 CD PRO A 123 2.056 4.289 -7.931 1.00 0.00 A ATOM 369 CG PRO A 123 0.659 4.049 -8.434 1.00 0.00 A ATOM 370 HA PRO A 123 1.331 1.487 -6.526 1.00 0.00 A ATOM 371 HB2 PRO A 123 -0.568 2.305 -8.285 1.00 0.00 A ATOM 372 HB1 PRO A 123 -0.267 3.123 -6.747 1.00 0.00 A ATOM 373 HD2 PRO A 123 2.681 4.672 -8.723 1.00 0.00 A ATOM 374 HD1 PRO A 123 2.043 4.971 -7.094 1.00 0.00 A ATOM 375 HG2 PRO A 123 0.671 3.851 -9.495 1.00 0.00 A ATOM 376 HG1 PRO A 123 0.031 4.901 -8.216 1.00 0.00 A ATOM 377 N PRO A 123 2.501 2.950 -7.510 1.00 0.00 A ATOM 378 O PRO A 123 1.079 -0.200 -8.427 1.00 0.00 A ATOM 379 C GLU A 124 3.419 -0.568 -10.568 1.00 0.00 A ATOM 380 CA GLU A 124 2.294 0.428 -10.837 1.00 0.00 A ATOM 381 CB GLU A 124 2.595 1.221 -12.111 1.00 0.00 A ATOM 382 CD GLU A 124 4.227 2.734 -13.306 1.00 0.00 A ATOM 383 CG GLU A 124 3.775 2.169 -11.973 1.00 0.00 A ATOM 384 HN GLU A 124 2.449 2.252 -9.774 1.00 0.00 A ATOM 385 HA GLU A 124 1.373 -0.117 -10.973 1.00 0.00 A ATOM 386 HB2 GLU A 124 2.808 0.527 -12.911 1.00 0.00 A ATOM 387 HB1 GLU A 124 1.723 1.802 -12.373 1.00 0.00 A ATOM 388 HG2 GLU A 124 3.489 2.988 -11.331 1.00 0.00 A ATOM 389 HG1 GLU A 124 4.600 1.634 -11.527 1.00 0.00 A ATOM 390 N GLU A 124 2.118 1.332 -9.707 1.00 0.00 A ATOM 391 O GLU A 124 3.379 -1.706 -11.034 1.00 0.00 A ATOM 392 OE1 GLU A 124 4.567 3.935 -13.355 1.00 0.00 A ATOM 393 OE2 GLU A 124 4.241 1.977 -14.298 1.00 0.00 A ATOM 394 C ASP A 125 5.190 -1.969 -8.377 1.00 0.00 A ATOM 395 CA ASP A 125 5.556 -0.981 -9.480 1.00 0.00 A ATOM 396 CB ASP A 125 6.749 -0.130 -9.043 1.00 0.00 A ATOM 397 CG ASP A 125 7.589 0.336 -10.216 1.00 0.00 A ATOM 398 HN ASP A 125 4.395 0.789 -9.470 1.00 0.00 A ATOM 399 HA ASP A 125 5.827 -1.535 -10.366 1.00 0.00 A ATOM 400 HB2 ASP A 125 6.387 0.741 -8.515 1.00 0.00 A ATOM 401 HB1 ASP A 125 7.376 -0.711 -8.382 1.00 0.00 A ATOM 402 N ASP A 125 4.420 -0.130 -9.812 1.00 0.00 A ATOM 403 O ASP A 125 4.381 -1.665 -7.499 1.00 0.00 A ATOM 404 OD1 ASP A 125 7.009 0.625 -11.284 1.00 0.00 A ATOM 405 OD2 ASP A 125 8.826 0.412 -10.066 1.00 0.00 A ATOM 406 C THR A 126 6.787 -4.980 -7.116 1.00 0.00 A ATOM 407 CA THR A 126 5.524 -4.189 -7.435 1.00 0.00 A ATOM 408 CB THR A 126 4.430 -5.161 -7.915 1.00 0.00 A ATOM 409 CG2 THR A 126 3.239 -4.401 -8.479 1.00 0.00 A ATOM 410 HN THR A 126 6.423 -3.338 -9.152 1.00 0.00 A ATOM 411 HA THR A 126 5.176 -3.705 -6.534 1.00 0.00 A ATOM 412 HB THR A 126 4.096 -5.749 -7.072 1.00 0.00 A ATOM 413 HG1 THR A 126 4.396 -6.813 -8.992 1.00 0.00 A ATOM 414 HG21 THR A 126 2.828 -3.758 -7.715 1.00 0.00 A ATOM 415 HG22 THR A 126 3.559 -3.803 -9.320 1.00 0.00 A ATOM 416 HG23 THR A 126 2.485 -5.102 -8.803 1.00 0.00 A ATOM 417 N THR A 126 5.789 -3.155 -8.428 1.00 0.00 A ATOM 418 O THR A 126 6.717 -6.115 -6.645 1.00 0.00 A ATOM 419 OG1 THR A 126 4.959 -6.039 -8.915 1.00 0.00 A ATOM 420 C ALA A 127 10.298 -3.994 -6.779 1.00 0.00 A ATOM 421 CA ALA A 127 9.220 -5.021 -7.110 1.00 0.00 A ATOM 422 CB ALA A 127 9.640 -5.865 -8.304 1.00 0.00 A ATOM 423 HN ALA A 127 7.932 -3.468 -7.748 1.00 0.00 A ATOM 424 HA ALA A 127 9.092 -5.680 -6.262 1.00 0.00 A ATOM 425 HB1 ALA A 127 10.161 -6.745 -7.958 1.00 0.00 A ATOM 426 HB2 ALA A 127 8.764 -6.162 -8.861 1.00 0.00 A ATOM 427 HB3 ALA A 127 10.293 -5.287 -8.941 1.00 0.00 A ATOM 428 N ALA A 127 7.941 -4.374 -7.373 1.00 0.00 A ATOM 429 O ALA A 127 10.234 -2.848 -7.224 1.00 0.00 A ATOM 430 C CYS A 128 13.660 -3.885 -6.353 1.00 0.00 A ATOM 431 CA CYS A 128 12.379 -3.529 -5.606 1.00 0.00 A ATOM 432 CB CYS A 128 12.615 -3.614 -4.096 1.00 0.00 A ATOM 433 HN CYS A 128 11.282 -5.339 -5.673 1.00 0.00 A ATOM 434 HA CYS A 128 12.096 -2.519 -5.861 1.00 0.00 A ATOM 435 HB2 CYS A 128 12.957 -4.609 -3.849 1.00 0.00 A ATOM 436 HB1 CYS A 128 13.375 -2.899 -3.818 1.00 0.00 A ATOM 437 N CYS A 128 11.287 -4.413 -5.997 1.00 0.00 A ATOM 438 O CYS A 128 13.835 -5.017 -6.802 1.00 0.00 A ATOM 439 SG CYS A 128 11.135 -3.271 -3.091 1.00 0.00 A ATOM 440 C MET A 129 16.985 -2.575 -6.354 1.00 0.00 A ATOM 441 CA MET A 129 15.820 -3.119 -7.175 1.00 0.00 A ATOM 442 CB MET A 129 15.792 -2.449 -8.550 1.00 0.00 A ATOM 443 CE MET A 129 18.476 -1.852 -10.881 1.00 0.00 A ATOM 444 CG MET A 129 16.447 -3.277 -9.643 1.00 0.00 A ATOM 445 HN MET A 129 14.357 -2.027 -6.104 1.00 0.00 A ATOM 446 HA MET A 129 15.953 -4.183 -7.306 1.00 0.00 A ATOM 447 HB2 MET A 129 14.764 -2.271 -8.829 1.00 0.00 A ATOM 448 HB1 MET A 129 16.309 -1.503 -8.486 1.00 0.00 A ATOM 449 HE1 MET A 129 18.534 -1.133 -10.078 1.00 0.00 A ATOM 450 HE2 MET A 129 19.055 -2.726 -10.624 1.00 0.00 A ATOM 451 HE3 MET A 129 18.869 -1.413 -11.786 1.00 0.00 A ATOM 452 HG2 MET A 129 17.385 -3.662 -9.272 1.00 0.00 A ATOM 453 HG1 MET A 129 15.794 -4.101 -9.890 1.00 0.00 A ATOM 454 N MET A 129 14.553 -2.909 -6.483 1.00 0.00 A ATOM 455 O MET A 129 16.863 -1.544 -5.691 1.00 0.00 A ATOM 456 SD MET A 129 16.767 -2.323 -11.139 1.00 0.00 A ATOM 457 C THR A 130 20.561 -3.042 -6.500 1.00 0.00 A ATOM 458 CA THR A 130 19.300 -2.862 -5.662 1.00 0.00 A ATOM 459 CB THR A 130 19.450 -3.658 -4.352 1.00 0.00 A ATOM 460 CG2 THR A 130 20.258 -2.872 -3.330 1.00 0.00 A ATOM 461 HN THR A 130 18.149 -4.087 -6.948 1.00 0.00 A ATOM 462 HA THR A 130 19.191 -1.816 -5.413 1.00 0.00 A ATOM 463 HB THR A 130 19.970 -4.581 -4.567 1.00 0.00 A ATOM 464 HG1 THR A 130 18.202 -4.791 -3.328 1.00 0.00 A ATOM 465 HG21 THR A 130 21.168 -2.515 -3.789 1.00 0.00 A ATOM 466 HG22 THR A 130 19.677 -2.031 -2.982 1.00 0.00 A ATOM 467 HG23 THR A 130 20.502 -3.512 -2.495 1.00 0.00 A ATOM 468 N THR A 130 18.114 -3.274 -6.402 1.00 0.00 A ATOM 469 O THR A 130 20.754 -4.078 -7.136 1.00 0.00 A ATOM 470 OG1 THR A 130 18.159 -3.964 -3.814 1.00 0.00 A ATOM 471 C THR A 131 23.866 -2.220 -6.332 1.00 0.00 A ATOM 472 CA THR A 131 22.662 -2.072 -7.255 1.00 0.00 A ATOM 473 CB THR A 131 22.841 -0.807 -8.116 1.00 0.00 A ATOM 474 CG2 THR A 131 23.915 -1.019 -9.172 1.00 0.00 A ATOM 475 HN THR A 131 21.209 -1.227 -5.969 1.00 0.00 A ATOM 476 HA THR A 131 22.618 -2.927 -7.914 1.00 0.00 A ATOM 477 HB THR A 131 23.145 0.007 -7.473 1.00 0.00 A ATOM 478 HG1 THR A 131 21.207 -1.255 -9.125 1.00 0.00 A ATOM 479 HG21 THR A 131 24.611 -0.193 -9.149 1.00 0.00 A ATOM 480 HG22 THR A 131 24.442 -1.940 -8.970 1.00 0.00 A ATOM 481 HG23 THR A 131 23.454 -1.074 -10.148 1.00 0.00 A ATOM 482 N THR A 131 21.419 -2.026 -6.496 1.00 0.00 A ATOM 483 O THR A 131 24.284 -1.261 -5.682 1.00 0.00 A ATOM 484 OG1 THR A 131 21.603 -0.465 -8.748 1.00 0.00 A ATOM 485 C LEU A 132 26.876 -3.510 -6.214 1.00 0.00 A ATOM 486 CA LEU A 132 25.578 -3.699 -5.435 1.00 0.00 A ATOM 487 CB LEU A 132 25.505 -5.123 -4.881 1.00 0.00 A ATOM 488 CD1 LEU A 132 27.390 -4.888 -3.245 1.00 0.00 A ATOM 489 CD2 LEU A 132 26.625 -7.163 -3.949 1.00 0.00 A ATOM 490 CG LEU A 132 26.823 -5.719 -4.386 1.00 0.00 A ATOM 491 HN LEU A 132 24.042 -4.150 -6.820 1.00 0.00 A ATOM 492 HA LEU A 132 25.561 -3.000 -4.613 1.00 0.00 A ATOM 493 HB2 LEU A 132 24.812 -5.120 -4.053 1.00 0.00 A ATOM 494 HB1 LEU A 132 25.124 -5.763 -5.664 1.00 0.00 A ATOM 495 HD11 LEU A 132 26.744 -4.042 -3.060 1.00 0.00 A ATOM 496 HD12 LEU A 132 27.452 -5.495 -2.354 1.00 0.00 A ATOM 497 HD13 LEU A 132 28.376 -4.537 -3.511 1.00 0.00 A ATOM 498 HD21 LEU A 132 27.572 -7.680 -3.975 1.00 0.00 A ATOM 499 HD22 LEU A 132 26.231 -7.184 -2.944 1.00 0.00 A ATOM 500 HD23 LEU A 132 25.930 -7.649 -4.618 1.00 0.00 A ATOM 501 HG LEU A 132 27.541 -5.709 -5.194 1.00 0.00 A ATOM 502 N LEU A 132 24.420 -3.426 -6.279 1.00 0.00 A ATOM 503 O LEU A 132 27.126 -4.202 -7.201 1.00 0.00 A ATOM 504 C VAL A 133 30.048 -1.935 -5.392 1.00 0.00 A ATOM 505 CA VAL A 133 28.974 -2.293 -6.414 1.00 0.00 A ATOM 506 CB VAL A 133 28.845 -1.144 -7.431 1.00 0.00 A ATOM 507 CG1 VAL A 133 28.154 -1.626 -8.697 1.00 0.00 A ATOM 508 CG2 VAL A 133 28.095 0.029 -6.817 1.00 0.00 A ATOM 509 HN VAL A 133 27.445 -2.052 -4.970 1.00 0.00 A ATOM 510 HA VAL A 133 29.279 -3.183 -6.945 1.00 0.00 A ATOM 511 HB VAL A 133 29.838 -0.810 -7.694 1.00 0.00 A ATOM 512 HG11 VAL A 133 28.144 -2.706 -8.712 1.00 0.00 A ATOM 513 HG12 VAL A 133 27.140 -1.256 -8.717 1.00 0.00 A ATOM 514 HG13 VAL A 133 28.688 -1.259 -9.561 1.00 0.00 A ATOM 515 HG21 VAL A 133 27.133 -0.307 -6.459 1.00 0.00 A ATOM 516 HG22 VAL A 133 28.666 0.430 -5.993 1.00 0.00 A ATOM 517 HG23 VAL A 133 27.953 0.796 -7.564 1.00 0.00 A ATOM 518 N VAL A 133 27.700 -2.571 -5.762 1.00 0.00 A ATOM 519 O VAL A 133 29.932 -0.941 -4.675 1.00 0.00 A ATOM 520 C THR A 134 33.246 -1.606 -5.003 1.00 0.00 A ATOM 521 CA THR A 134 32.190 -2.523 -4.397 1.00 0.00 A ATOM 522 CB THR A 134 32.855 -3.847 -3.976 1.00 0.00 A ATOM 523 CG2 THR A 134 33.852 -3.617 -2.850 1.00 0.00 A ATOM 524 HN THR A 134 31.130 -3.528 -5.928 1.00 0.00 A ATOM 525 HA THR A 134 31.782 -2.052 -3.514 1.00 0.00 A ATOM 526 HB THR A 134 33.383 -4.253 -4.827 1.00 0.00 A ATOM 527 HG1 THR A 134 31.664 -4.646 -2.623 1.00 0.00 A ATOM 528 HG21 THR A 134 33.692 -2.638 -2.422 1.00 0.00 A ATOM 529 HG22 THR A 134 33.715 -4.370 -2.088 1.00 0.00 A ATOM 530 HG23 THR A 134 34.857 -3.679 -3.241 1.00 0.00 A ATOM 531 N THR A 134 31.095 -2.752 -5.331 1.00 0.00 A ATOM 532 O THR A 134 33.823 -0.766 -4.312 1.00 0.00 A ATOM 533 OG1 THR A 134 31.859 -4.784 -3.553 1.00 0.00 A ATOM 534 C VAL A 135 34.228 0.529 -6.769 1.00 0.00 A ATOM 535 CA VAL A 135 34.481 -0.957 -6.997 1.00 0.00 A ATOM 536 CB VAL A 135 34.472 -1.241 -8.511 1.00 0.00 A ATOM 537 CG1 VAL A 135 33.146 -0.819 -9.126 1.00 0.00 A ATOM 538 CG2 VAL A 135 35.634 -0.535 -9.193 1.00 0.00 A ATOM 539 HN VAL A 135 33.002 -2.458 -6.795 1.00 0.00 A ATOM 540 HA VAL A 135 35.457 -1.210 -6.611 1.00 0.00 A ATOM 541 HB VAL A 135 34.588 -2.305 -8.658 1.00 0.00 A ATOM 542 HG11 VAL A 135 33.121 0.256 -9.224 1.00 0.00 A ATOM 543 HG12 VAL A 135 33.040 -1.272 -10.101 1.00 0.00 A ATOM 544 HG13 VAL A 135 32.335 -1.141 -8.489 1.00 0.00 A ATOM 545 HG21 VAL A 135 35.288 0.392 -9.625 1.00 0.00 A ATOM 546 HG22 VAL A 135 36.405 -0.327 -8.466 1.00 0.00 A ATOM 547 HG23 VAL A 135 36.034 -1.168 -9.971 1.00 0.00 A ATOM 548 N VAL A 135 33.494 -1.772 -6.298 1.00 0.00 A ATOM 549 O VAL A 135 33.089 0.952 -6.576 1.00 0.00 A ATOM 550 C GLU A 136 36.147 3.509 -7.509 1.00 0.00 A ATOM 551 CA GLU A 136 35.193 2.756 -6.587 1.00 0.00 A ATOM 552 CB GLU A 136 35.490 3.109 -5.128 1.00 0.00 A ATOM 553 CD GLU A 136 37.936 3.721 -4.970 1.00 0.00 A ATOM 554 CG GLU A 136 36.874 2.682 -4.669 1.00 0.00 A ATOM 555 HN GLU A 136 36.181 0.920 -6.950 1.00 0.00 A ATOM 556 HA GLU A 136 34.180 3.050 -6.819 1.00 0.00 A ATOM 557 HB2 GLU A 136 35.407 4.179 -5.005 1.00 0.00 A ATOM 558 HB1 GLU A 136 34.759 2.625 -4.497 1.00 0.00 A ATOM 559 HG2 GLU A 136 36.850 2.513 -3.603 1.00 0.00 A ATOM 560 HG1 GLU A 136 37.138 1.762 -5.171 1.00 0.00 A ATOM 561 N GLU A 136 35.299 1.316 -6.792 1.00 0.00 A ATOM 562 O GLU A 136 37.310 3.135 -7.655 1.00 0.00 A ATOM 563 OE1 GLU A 136 39.124 3.346 -5.061 1.00 0.00 A ATOM 564 OE2 GLU A 136 37.580 4.909 -5.115 1.00 0.00 A ATOM 565 C ALA A 137 37.231 6.447 -8.276 1.00 0.00 A ATOM 566 CA ALA A 137 36.453 5.378 -9.036 1.00 0.00 A ATOM 567 CB ALA A 137 35.572 6.020 -10.098 1.00 0.00 A ATOM 568 HN ALA A 137 34.711 4.820 -7.973 1.00 0.00 A ATOM 569 HA ALA A 137 37.153 4.722 -9.533 1.00 0.00 A ATOM 570 HB1 ALA A 137 35.428 5.327 -10.914 1.00 0.00 A ATOM 571 HB2 ALA A 137 34.615 6.272 -9.668 1.00 0.00 A ATOM 572 HB3 ALA A 137 36.048 6.916 -10.468 1.00 0.00 A ATOM 573 N ALA A 137 35.646 4.572 -8.130 1.00 0.00 A ATOM 574 O ALA A 137 38.414 6.276 -7.984 1.00 0.00 A ATOM 575 C GLU A 138 36.228 9.244 -6.209 1.00 0.00 A ATOM 576 CA GLU A 138 37.189 8.646 -7.233 1.00 0.00 A ATOM 577 CB GLU A 138 37.654 9.730 -8.207 1.00 0.00 A ATOM 578 CD GLU A 138 39.512 10.535 -9.718 1.00 0.00 A ATOM 579 CG GLU A 138 38.905 9.355 -8.984 1.00 0.00 A ATOM 580 HN GLU A 138 35.617 7.627 -8.219 1.00 0.00 A ATOM 581 HA GLU A 138 38.048 8.249 -6.714 1.00 0.00 A ATOM 582 HB2 GLU A 138 36.861 9.927 -8.914 1.00 0.00 A ATOM 583 HB1 GLU A 138 37.859 10.632 -7.650 1.00 0.00 A ATOM 584 HG2 GLU A 138 39.638 8.964 -8.294 1.00 0.00 A ATOM 585 HG1 GLU A 138 38.649 8.593 -9.706 1.00 0.00 A ATOM 586 N GLU A 138 36.558 7.549 -7.959 1.00 0.00 A ATOM 587 O GLU A 138 35.011 9.093 -6.322 1.00 0.00 A ATOM 588 OE1 GLU A 138 40.131 10.317 -10.780 1.00 0.00 A ATOM 589 OE2 GLU A 138 39.368 11.675 -9.230 1.00 0.00 A ATOM 590 C TYR A 139 34.818 11.329 -4.766 1.00 0.00 A ATOM 591 CA TYR A 139 35.978 10.540 -4.166 1.00 0.00 A ATOM 592 CB TYR A 139 36.843 11.462 -3.304 1.00 0.00 A ATOM 593 CD1 TYR A 139 39.156 11.175 -2.332 1.00 0.00 A ATOM 594 CD2 TYR A 139 37.488 9.573 -1.757 1.00 0.00 A ATOM 595 CE1 TYR A 139 40.078 10.504 -1.552 1.00 0.00 A ATOM 596 CE2 TYR A 139 38.403 8.896 -0.973 1.00 0.00 A ATOM 597 CG TYR A 139 37.847 10.723 -2.448 1.00 0.00 A ATOM 598 CZ TYR A 139 39.696 9.365 -0.874 1.00 0.00 A ATOM 599 HN TYR A 139 37.759 10.007 -5.176 1.00 0.00 A ATOM 600 HA TYR A 139 35.579 9.752 -3.544 1.00 0.00 A ATOM 601 HB2 TYR A 139 37.388 12.137 -3.945 1.00 0.00 A ATOM 602 HB1 TYR A 139 36.204 12.033 -2.647 1.00 0.00 A ATOM 603 HD1 TYR A 139 39.452 12.068 -2.864 1.00 0.00 A ATOM 604 HD2 TYR A 139 36.474 9.208 -1.837 1.00 0.00 A ATOM 605 HE1 TYR A 139 41.090 10.871 -1.474 1.00 0.00 A ATOM 606 HE2 TYR A 139 38.104 8.003 -0.443 1.00 0.00 A ATOM 607 HH TYR A 139 41.032 9.309 0.507 1.00 0.00 A ATOM 608 N TYR A 139 36.784 9.922 -5.211 1.00 0.00 A ATOM 609 O TYR A 139 34.851 11.747 -5.924 1.00 0.00 A ATOM 610 OH TYR A 139 40.610 8.692 -0.096 1.00 0.00 A ATOM 611 C PRO A 140 33.590 9.526 -2.513 1.00 0.00 A ATOM 612 CA PRO A 140 33.715 11.045 -2.581 1.00 0.00 A ATOM 613 CB PRO A 140 32.460 11.711 -2.012 1.00 0.00 A ATOM 614 CD PRO A 140 32.545 12.272 -4.335 1.00 0.00 A ATOM 615 CG PRO A 140 31.602 11.979 -3.201 1.00 0.00 A ATOM 616 HA PRO A 140 34.580 11.359 -2.015 1.00 0.00 A ATOM 617 HB2 PRO A 140 31.976 11.038 -1.318 1.00 0.00 A ATOM 618 HB1 PRO A 140 32.731 12.625 -1.507 1.00 0.00 A ATOM 619 HD2 PRO A 140 32.143 11.901 -5.266 1.00 0.00 A ATOM 620 HD1 PRO A 140 32.739 13.332 -4.401 1.00 0.00 A ATOM 621 HG2 PRO A 140 31.003 11.110 -3.425 1.00 0.00 A ATOM 622 HG1 PRO A 140 30.969 12.833 -3.010 1.00 0.00 A ATOM 623 N PRO A 140 33.766 11.538 -3.961 1.00 0.00 A ATOM 624 O PRO A 140 33.043 8.897 -3.418 1.00 0.00 A ATOM 625 C PHE A 141 34.426 7.119 0.182 1.00 0.00 A ATOM 626 CA PHE A 141 34.046 7.498 -1.247 1.00 0.00 A ATOM 627 CB PHE A 141 34.980 6.800 -2.237 1.00 0.00 A ATOM 628 CD1 PHE A 141 33.122 5.636 -3.458 1.00 0.00 A ATOM 629 CD2 PHE A 141 34.829 6.698 -4.740 1.00 0.00 A ATOM 630 CE1 PHE A 141 32.490 5.239 -4.622 1.00 0.00 A ATOM 631 CE2 PHE A 141 34.202 6.304 -5.907 1.00 0.00 A ATOM 632 CG PHE A 141 34.297 6.369 -3.504 1.00 0.00 A ATOM 633 CZ PHE A 141 33.032 5.572 -5.848 1.00 0.00 A ATOM 634 HN PHE A 141 34.524 9.499 -0.745 1.00 0.00 A ATOM 635 HA PHE A 141 33.033 7.179 -1.434 1.00 0.00 A ATOM 636 HB2 PHE A 141 35.779 7.474 -2.505 1.00 0.00 A ATOM 637 HB1 PHE A 141 35.397 5.921 -1.769 1.00 0.00 A ATOM 638 HD1 PHE A 141 32.697 5.374 -2.499 1.00 0.00 A ATOM 639 HD2 PHE A 141 35.745 7.269 -4.788 1.00 0.00 A ATOM 640 HE1 PHE A 141 31.576 4.667 -4.571 1.00 0.00 A ATOM 641 HE2 PHE A 141 34.628 6.565 -6.864 1.00 0.00 A ATOM 642 HZ PHE A 141 32.540 5.264 -6.758 1.00 0.00 A ATOM 643 N PHE A 141 34.101 8.944 -1.433 1.00 0.00 A ATOM 644 O PHE A 141 34.725 7.983 1.006 1.00 0.00 A ATOM 645 C ASN A 142 35.322 3.913 1.720 1.00 0.00 A ATOM 646 CA ASN A 142 34.754 5.327 1.796 1.00 0.00 A ATOM 647 CB ASN A 142 33.522 5.346 2.702 1.00 0.00 A ATOM 648 CG ASN A 142 33.879 5.571 4.159 1.00 0.00 A ATOM 649 HN ASN A 142 34.166 5.180 -0.233 1.00 0.00 A ATOM 650 HA ASN A 142 35.505 5.982 2.210 1.00 0.00 A ATOM 651 HB2 ASN A 142 32.862 6.141 2.386 1.00 0.00 A ATOM 652 HB1 ASN A 142 33.006 4.401 2.619 1.00 0.00 A ATOM 653 HD21 ASN A 142 34.311 7.476 3.783 1.00 0.00 A ATOM 654 HD22 ASN A 142 34.511 6.969 5.423 1.00 0.00 A ATOM 655 N ASN A 142 34.412 5.821 0.467 1.00 0.00 A ATOM 656 ND2 ASN A 142 34.273 6.796 4.488 1.00 0.00 A ATOM 657 O ASN A 142 35.434 3.336 0.639 1.00 0.00 A ATOM 658 OD1 ASN A 142 33.801 4.655 4.978 1.00 0.00 A ATOM 659 C GLN A 143 35.173 0.972 2.613 1.00 0.00 A ATOM 660 CA GLN A 143 36.235 2.016 2.941 1.00 0.00 A ATOM 661 CB GLN A 143 36.819 1.748 4.329 1.00 0.00 A ATOM 662 CD GLN A 143 36.390 1.755 6.819 1.00 0.00 A ATOM 663 CG GLN A 143 35.775 1.726 5.434 1.00 0.00 A ATOM 664 HN GLN A 143 35.566 3.873 3.704 1.00 0.00 A ATOM 665 HA GLN A 143 37.026 1.949 2.209 1.00 0.00 A ATOM 666 HB2 GLN A 143 37.321 0.793 4.318 1.00 0.00 A ATOM 667 HB1 GLN A 143 37.538 2.521 4.560 1.00 0.00 A ATOM 668 HE21 GLN A 143 34.855 2.816 7.505 1.00 0.00 A ATOM 669 HE22 GLN A 143 36.081 2.435 8.661 1.00 0.00 A ATOM 670 HG2 GLN A 143 35.134 2.588 5.324 1.00 0.00 A ATOM 671 HG1 GLN A 143 35.186 0.826 5.336 1.00 0.00 A ATOM 672 N GLN A 143 35.679 3.362 2.876 1.00 0.00 A ATOM 673 NE2 GLN A 143 35.707 2.401 7.757 1.00 0.00 A ATOM 674 O GLN A 143 35.467 -0.056 2.002 1.00 0.00 A ATOM 675 OE1 GLN A 143 37.467 1.203 7.044 1.00 0.00 A ATOM 676 C SER A 144 32.309 0.474 1.352 1.00 0.00 A ATOM 677 CA SER A 144 32.833 0.323 2.777 1.00 0.00 A ATOM 678 CB SER A 144 31.702 0.573 3.777 1.00 0.00 A ATOM 679 HN SER A 144 33.767 2.078 3.505 1.00 0.00 A ATOM 680 HA SER A 144 33.202 -0.683 2.908 1.00 0.00 A ATOM 681 HB2 SER A 144 31.685 1.618 4.043 1.00 0.00 A ATOM 682 HB1 SER A 144 30.759 0.300 3.325 1.00 0.00 A ATOM 683 HG SER A 144 31.098 -0.723 5.116 1.00 0.00 A ATOM 684 N SER A 144 33.938 1.242 3.023 1.00 0.00 A ATOM 685 O SER A 144 32.536 1.482 0.683 1.00 0.00 A ATOM 686 OG SER A 144 31.883 -0.196 4.953 1.00 0.00 A ATOM 687 C PRO A 145 29.875 0.437 -0.625 1.00 0.00 A ATOM 688 CA PRO A 145 31.018 -0.560 -0.475 1.00 0.00 A ATOM 689 CB PRO A 145 30.503 -1.993 -0.635 1.00 0.00 A ATOM 690 CD PRO A 145 31.280 -1.787 1.617 1.00 0.00 A ATOM 691 CG PRO A 145 30.247 -2.460 0.757 1.00 0.00 A ATOM 692 HA PRO A 145 31.770 -0.361 -1.225 1.00 0.00 A ATOM 693 HB2 PRO A 145 29.597 -1.989 -1.224 1.00 0.00 A ATOM 694 HB1 PRO A 145 31.253 -2.597 -1.122 1.00 0.00 A ATOM 695 HD2 PRO A 145 30.871 -1.559 2.590 1.00 0.00 A ATOM 696 HD1 PRO A 145 32.157 -2.410 1.711 1.00 0.00 A ATOM 697 HG2 PRO A 145 29.254 -2.169 1.065 1.00 0.00 A ATOM 698 HG1 PRO A 145 30.358 -3.534 0.809 1.00 0.00 A ATOM 699 N PRO A 145 31.590 -0.554 0.875 1.00 0.00 A ATOM 700 O PRO A 145 29.443 1.052 0.349 1.00 0.00 A ATOM 701 C VAL A 146 27.219 0.850 -2.985 1.00 0.00 A ATOM 702 CA VAL A 146 28.293 1.513 -2.130 1.00 0.00 A ATOM 703 CB VAL A 146 28.794 2.781 -2.846 1.00 0.00 A ATOM 704 CG1 VAL A 146 29.962 3.396 -2.090 1.00 0.00 A ATOM 705 CG2 VAL A 146 29.186 2.462 -4.281 1.00 0.00 A ATOM 706 HN VAL A 146 29.774 0.073 -2.589 1.00 0.00 A ATOM 707 HA VAL A 146 27.856 1.807 -1.186 1.00 0.00 A ATOM 708 HB VAL A 146 27.989 3.501 -2.867 1.00 0.00 A ATOM 709 HG11 VAL A 146 29.618 3.764 -1.135 1.00 0.00 A ATOM 710 HG12 VAL A 146 30.724 2.646 -1.934 1.00 0.00 A ATOM 711 HG13 VAL A 146 30.372 4.213 -2.664 1.00 0.00 A ATOM 712 HG21 VAL A 146 30.085 3.002 -4.537 1.00 0.00 A ATOM 713 HG22 VAL A 146 29.363 1.401 -4.378 1.00 0.00 A ATOM 714 HG23 VAL A 146 28.388 2.756 -4.946 1.00 0.00 A ATOM 715 N VAL A 146 29.388 0.592 -1.852 1.00 0.00 A ATOM 716 O VAL A 146 27.524 0.071 -3.889 1.00 0.00 A ATOM 717 C VAL A 147 23.700 1.605 -3.561 1.00 0.00 A ATOM 718 CA VAL A 147 24.841 0.600 -3.439 1.00 0.00 A ATOM 719 CB VAL A 147 24.311 -0.682 -2.770 1.00 0.00 A ATOM 720 CG1 VAL A 147 25.457 -1.630 -2.450 1.00 0.00 A ATOM 721 CG2 VAL A 147 23.524 -0.341 -1.514 1.00 0.00 A ATOM 722 HN VAL A 147 25.781 1.791 -1.964 1.00 0.00 A ATOM 723 HA VAL A 147 25.191 0.346 -4.429 1.00 0.00 A ATOM 724 HB VAL A 147 23.647 -1.177 -3.462 1.00 0.00 A ATOM 725 HG11 VAL A 147 25.068 -2.624 -2.286 1.00 0.00 A ATOM 726 HG12 VAL A 147 26.151 -1.648 -3.278 1.00 0.00 A ATOM 727 HG13 VAL A 147 25.967 -1.291 -1.561 1.00 0.00 A ATOM 728 HG21 VAL A 147 22.471 -0.495 -1.696 1.00 0.00 A ATOM 729 HG22 VAL A 147 23.846 -0.978 -0.703 1.00 0.00 A ATOM 730 HG23 VAL A 147 23.697 0.692 -1.250 1.00 0.00 A ATOM 731 N VAL A 147 25.961 1.164 -2.695 1.00 0.00 A ATOM 732 O VAL A 147 23.593 2.539 -2.766 1.00 0.00 A ATOM 733 C THR A 148 20.438 1.503 -5.043 1.00 0.00 A ATOM 734 CA THR A 148 21.716 2.295 -4.790 1.00 0.00 A ATOM 735 CB THR A 148 21.969 3.234 -5.984 1.00 0.00 A ATOM 736 CG2 THR A 148 23.191 4.106 -5.737 1.00 0.00 A ATOM 737 HN THR A 148 22.988 0.644 -5.163 1.00 0.00 A ATOM 738 HA THR A 148 21.584 2.900 -3.905 1.00 0.00 A ATOM 739 HB THR A 148 21.107 3.873 -6.109 1.00 0.00 A ATOM 740 HG1 THR A 148 23.051 2.113 -7.194 1.00 0.00 A ATOM 741 HG21 THR A 148 22.896 4.993 -5.195 1.00 0.00 A ATOM 742 HG22 THR A 148 23.916 3.554 -5.158 1.00 0.00 A ATOM 743 HG23 THR A 148 23.627 4.391 -6.684 1.00 0.00 A ATOM 744 N THR A 148 22.849 1.406 -4.563 1.00 0.00 A ATOM 745 O THR A 148 20.274 0.892 -6.099 1.00 0.00 A ATOM 746 OG1 THR A 148 22.158 2.467 -7.179 1.00 0.00 A ATOM 747 C ARG A 149 17.191 1.696 -4.781 1.00 0.00 A ATOM 748 CA ARG A 149 18.272 0.800 -4.184 1.00 0.00 A ATOM 749 CB ARG A 149 17.825 0.285 -2.815 1.00 0.00 A ATOM 750 CD ARG A 149 16.480 -1.397 -1.519 1.00 0.00 A ATOM 751 CG ARG A 149 17.046 -1.018 -2.879 1.00 0.00 A ATOM 752 CZ ARG A 149 14.963 -3.134 -0.667 1.00 0.00 A ATOM 753 HN ARG A 149 19.724 2.023 -3.249 1.00 0.00 A ATOM 754 HA ARG A 149 18.429 -0.042 -4.842 1.00 0.00 A ATOM 755 HB2 ARG A 149 18.698 0.127 -2.200 1.00 0.00 A ATOM 756 HB1 ARG A 149 17.198 1.032 -2.351 1.00 0.00 A ATOM 757 HD2 ARG A 149 17.256 -1.878 -0.943 1.00 0.00 A ATOM 758 HD1 ARG A 149 16.162 -0.497 -1.014 1.00 0.00 A ATOM 759 HE ARG A 149 14.836 -2.296 -2.472 1.00 0.00 A ATOM 760 HG2 ARG A 149 16.229 -0.905 -3.577 1.00 0.00 A ATOM 761 HG1 ARG A 149 17.705 -1.804 -3.217 1.00 0.00 A ATOM 762 HH11 ARG A 149 16.417 -2.569 0.618 1.00 0.00 A ATOM 763 HH12 ARG A 149 15.341 -3.793 1.206 1.00 0.00 A ATOM 764 HH21 ARG A 149 13.413 -3.906 -1.709 1.00 0.00 A ATOM 765 HH22 ARG A 149 13.633 -4.553 -0.118 1.00 0.00 A ATOM 766 N ARG A 149 19.536 1.518 -4.067 1.00 0.00 A ATOM 767 NE ARG A 149 15.342 -2.305 -1.633 1.00 0.00 A ATOM 768 NH1 ARG A 149 15.629 -3.169 0.480 1.00 0.00 A ATOM 769 NH2 ARG A 149 13.917 -3.930 -0.846 1.00 0.00 A ATOM 770 O ARG A 149 17.050 2.857 -4.395 1.00 0.00 A ATOM 771 C SER A 150 14.198 0.987 -6.737 1.00 0.00 A ATOM 772 CA SER A 150 15.365 1.901 -6.378 1.00 0.00 A ATOM 773 CB SER A 150 15.896 2.588 -7.638 1.00 0.00 A ATOM 774 HN SER A 150 16.592 0.220 -5.989 1.00 0.00 A ATOM 775 HA SER A 150 15.018 2.654 -5.686 1.00 0.00 A ATOM 776 HB2 SER A 150 15.065 2.896 -8.254 1.00 0.00 A ATOM 777 HB1 SER A 150 16.475 3.455 -7.354 1.00 0.00 A ATOM 778 HG SER A 150 16.271 0.873 -8.507 1.00 0.00 A ATOM 779 N SER A 150 16.431 1.150 -5.725 1.00 0.00 A ATOM 780 O SER A 150 14.366 -0.223 -6.895 1.00 0.00 A ATOM 781 OG SER A 150 16.720 1.713 -8.387 1.00 0.00 A ATOM 782 C CYS A 151 11.880 0.311 -8.643 1.00 0.00 A ATOM 783 CA CYS A 151 11.815 0.815 -7.204 1.00 0.00 A ATOM 784 CB CYS A 151 10.567 1.679 -7.010 1.00 0.00 A ATOM 785 HN CYS A 151 12.941 2.543 -6.726 1.00 0.00 A ATOM 786 HA CYS A 151 11.761 -0.034 -6.540 1.00 0.00 A ATOM 787 HB2 CYS A 151 10.528 2.422 -7.793 1.00 0.00 A ATOM 788 HB1 CYS A 151 9.691 1.050 -7.074 1.00 0.00 A ATOM 789 N CYS A 151 13.012 1.574 -6.864 1.00 0.00 A ATOM 790 O CYS A 151 12.533 0.915 -9.494 1.00 0.00 A ATOM 791 SG CYS A 151 10.508 2.553 -5.413 1.00 0.00 A ATOM 792 C SER A 152 9.872 -2.129 -10.491 1.00 0.00 A ATOM 793 CA SER A 152 11.181 -1.386 -10.241 1.00 0.00 A ATOM 794 CB SER A 152 12.364 -2.341 -10.416 1.00 0.00 A ATOM 795 HN SER A 152 10.697 -1.234 -8.185 1.00 0.00 A ATOM 796 HA SER A 152 11.268 -0.583 -10.958 1.00 0.00 A ATOM 797 HB2 SER A 152 13.282 -1.773 -10.434 1.00 0.00 A ATOM 798 HB1 SER A 152 12.387 -3.036 -9.590 1.00 0.00 A ATOM 799 HG SER A 152 12.573 -3.966 -11.489 1.00 0.00 A ATOM 800 N SER A 152 11.198 -0.799 -8.906 1.00 0.00 A ATOM 801 O SER A 152 9.238 -2.622 -9.558 1.00 0.00 A ATOM 802 OG SER A 152 12.255 -3.071 -11.626 1.00 0.00 A ATOM 803 C SER A 153 8.536 -4.178 -12.881 1.00 0.00 A ATOM 804 CA SER A 153 8.239 -2.883 -12.130 1.00 0.00 A ATOM 805 CB SER A 153 7.370 -1.968 -12.995 1.00 0.00 A ATOM 806 HN SER A 153 10.023 -1.791 -12.455 1.00 0.00 A ATOM 807 HA SER A 153 7.704 -3.122 -11.223 1.00 0.00 A ATOM 808 HB2 SER A 153 6.758 -2.569 -13.649 1.00 0.00 A ATOM 809 HB1 SER A 153 6.736 -1.370 -12.356 1.00 0.00 A ATOM 810 HG SER A 153 7.950 -1.222 -14.711 1.00 0.00 A ATOM 811 N SER A 153 9.474 -2.204 -11.757 1.00 0.00 A ATOM 812 O SER A 153 7.724 -4.646 -13.679 1.00 0.00 A ATOM 813 OG SER A 153 8.169 -1.103 -13.784 1.00 0.00 A ATOM 814 C SER A 154 11.465 -6.463 -12.743 1.00 0.00 A ATOM 815 CA SER A 154 10.114 -5.990 -13.270 1.00 0.00 A ATOM 816 CB SER A 154 10.186 -5.793 -14.786 1.00 0.00 A ATOM 817 HN SER A 154 10.310 -4.330 -11.971 1.00 0.00 A ATOM 818 HA SER A 154 9.371 -6.742 -13.048 1.00 0.00 A ATOM 819 HB2 SER A 154 10.777 -6.585 -15.221 1.00 0.00 A ATOM 820 HB1 SER A 154 9.188 -5.821 -15.197 1.00 0.00 A ATOM 821 HG SER A 154 11.412 -4.307 -14.429 1.00 0.00 A ATOM 822 N SER A 154 9.706 -4.752 -12.618 1.00 0.00 A ATOM 823 O SER A 154 12.514 -6.110 -13.283 1.00 0.00 A ATOM 824 OG SER A 154 10.780 -4.548 -15.111 1.00 0.00 A ATOM 825 C CYS A 155 13.332 -8.789 -12.007 1.00 0.00 A ATOM 826 CA CYS A 155 12.652 -7.785 -11.079 1.00 0.00 A ATOM 827 CB CYS A 155 12.339 -8.447 -9.735 1.00 0.00 A ATOM 828 HN CYS A 155 10.565 -7.510 -11.296 1.00 0.00 A ATOM 829 HA CYS A 155 13.322 -6.955 -10.915 1.00 0.00 A ATOM 830 HB2 CYS A 155 12.256 -7.682 -8.977 1.00 0.00 A ATOM 831 HB1 CYS A 155 11.400 -8.973 -9.812 1.00 0.00 A ATOM 832 N CYS A 155 11.432 -7.263 -11.682 1.00 0.00 A ATOM 833 O CYS A 155 12.822 -9.887 -12.231 1.00 0.00 A ATOM 834 SG CYS A 155 13.601 -9.639 -9.182 1.00 0.00 A ATOM 835 C VAL A 156 16.734 -9.006 -13.340 1.00 0.00 A ATOM 836 CA VAL A 156 15.236 -9.269 -13.445 1.00 0.00 A ATOM 837 CB VAL A 156 14.793 -9.074 -14.907 1.00 0.00 A ATOM 838 CG1 VAL A 156 14.977 -7.626 -15.333 1.00 0.00 A ATOM 839 CG2 VAL A 156 15.564 -10.010 -15.826 1.00 0.00 A ATOM 840 HN VAL A 156 14.841 -7.516 -12.326 1.00 0.00 A ATOM 841 HA VAL A 156 15.039 -10.294 -13.165 1.00 0.00 A ATOM 842 HB VAL A 156 13.743 -9.317 -14.980 1.00 0.00 A ATOM 843 HG11 VAL A 156 15.677 -7.578 -16.154 1.00 0.00 A ATOM 844 HG12 VAL A 156 14.027 -7.219 -15.645 1.00 0.00 A ATOM 845 HG13 VAL A 156 15.358 -7.052 -14.501 1.00 0.00 A ATOM 846 HG21 VAL A 156 16.577 -9.652 -15.937 1.00 0.00 A ATOM 847 HG22 VAL A 156 15.578 -11.003 -15.400 1.00 0.00 A ATOM 848 HG23 VAL A 156 15.085 -10.041 -16.793 1.00 0.00 A ATOM 849 N VAL A 156 14.485 -8.404 -12.543 1.00 0.00 A ATOM 850 O VAL A 156 17.171 -7.857 -13.293 1.00 0.00 A ATOM 851 C ALA A 157 19.615 -10.024 -14.584 1.00 0.00 A ATOM 852 CA ALA A 157 18.966 -9.965 -13.205 1.00 0.00 A ATOM 853 CB ALA A 157 19.523 -11.062 -12.310 1.00 0.00 A ATOM 854 HN ALA A 157 17.109 -10.970 -13.343 1.00 0.00 A ATOM 855 HA ALA A 157 19.196 -9.012 -12.751 1.00 0.00 A ATOM 856 HB1 ALA A 157 20.597 -10.961 -12.242 1.00 0.00 A ATOM 857 HB2 ALA A 157 19.091 -10.976 -11.324 1.00 0.00 A ATOM 858 HB3 ALA A 157 19.278 -12.027 -12.728 1.00 0.00 A ATOM 859 N ALA A 157 17.516 -10.080 -13.303 1.00 0.00 A ATOM 860 O ALA A 157 19.645 -11.076 -15.224 1.00 0.00 A ATOM 861 C THR A 158 21.680 -7.582 -16.437 1.00 0.00 A ATOM 862 CA THR A 158 20.781 -8.809 -16.341 1.00 0.00 A ATOM 863 CB THR A 158 19.746 -8.763 -17.481 1.00 0.00 A ATOM 864 CG2 THR A 158 20.420 -8.939 -18.833 1.00 0.00 A ATOM 865 HN THR A 158 20.079 -8.082 -14.482 1.00 0.00 A ATOM 866 HA THR A 158 21.385 -9.696 -16.468 1.00 0.00 A ATOM 867 HB THR A 158 19.256 -7.800 -17.462 1.00 0.00 A ATOM 868 HG1 THR A 158 19.201 -10.604 -17.032 1.00 0.00 A ATOM 869 HG21 THR A 158 20.184 -8.096 -19.465 1.00 0.00 A ATOM 870 HG22 THR A 158 21.490 -8.998 -18.696 1.00 0.00 A ATOM 871 HG23 THR A 158 20.066 -9.848 -19.296 1.00 0.00 A ATOM 872 N THR A 158 20.134 -8.887 -15.038 1.00 0.00 A ATOM 873 O THR A 158 21.248 -6.461 -16.165 1.00 0.00 A ATOM 874 OG1 THR A 158 18.765 -9.790 -17.294 1.00 0.00 A ATOM 875 C ASP A 159 24.166 -6.403 -18.426 1.00 0.00 A ATOM 876 CA ASP A 159 23.892 -6.710 -16.957 1.00 0.00 A ATOM 877 CB ASP A 159 25.198 -7.063 -16.244 1.00 0.00 A ATOM 878 CG ASP A 159 25.215 -6.598 -14.801 1.00 0.00 A ATOM 879 HN ASP A 159 23.217 -8.715 -17.026 1.00 0.00 A ATOM 880 HA ASP A 159 23.465 -5.834 -16.493 1.00 0.00 A ATOM 881 HB2 ASP A 159 25.331 -8.135 -16.259 1.00 0.00 A ATOM 882 HB1 ASP A 159 26.022 -6.595 -16.764 1.00 0.00 A ATOM 883 N ASP A 159 22.932 -7.800 -16.824 1.00 0.00 A ATOM 884 O ASP A 159 25.113 -6.912 -19.025 1.00 0.00 A ATOM 885 OD1 ASP A 159 26.290 -6.176 -14.326 1.00 0.00 A ATOM 886 OD2 ASP A 159 24.152 -6.656 -14.148 1.00 0.00 A ATOM 887 C PRO A 160 24.662 -4.271 -20.672 1.00 0.00 A ATOM 888 CA PRO A 160 23.447 -5.159 -20.428 1.00 0.00 A ATOM 889 CB PRO A 160 22.155 -4.384 -20.700 1.00 0.00 A ATOM 890 CD PRO A 160 22.166 -4.908 -18.367 1.00 0.00 A ATOM 891 CG PRO A 160 21.733 -3.870 -19.366 1.00 0.00 A ATOM 892 HA PRO A 160 23.495 -6.020 -21.077 1.00 0.00 A ATOM 893 HB2 PRO A 160 22.356 -3.576 -21.390 1.00 0.00 A ATOM 894 HB1 PRO A 160 21.414 -5.048 -21.119 1.00 0.00 A ATOM 895 HD2 PRO A 160 22.461 -4.439 -17.441 1.00 0.00 A ATOM 896 HD1 PRO A 160 21.372 -5.620 -18.196 1.00 0.00 A ATOM 897 HG2 PRO A 160 22.221 -2.929 -19.164 1.00 0.00 A ATOM 898 HG1 PRO A 160 20.660 -3.752 -19.342 1.00 0.00 A ATOM 899 N PRO A 160 23.317 -5.552 -19.021 1.00 0.00 A ATOM 900 O PRO A 160 25.739 -4.758 -21.015 1.00 0.00 A ATOM 901 C ASP A 161 26.373 -1.831 -19.409 1.00 0.00 A ATOM 902 CA ASP A 161 25.565 -2.011 -20.690 1.00 0.00 A ATOM 903 CB ASP A 161 25.007 -0.664 -21.150 1.00 0.00 A ATOM 904 CG ASP A 161 23.962 -0.811 -22.239 1.00 0.00 A ATOM 905 HN ASP A 161 23.600 -2.640 -20.217 1.00 0.00 A ATOM 906 HA ASP A 161 26.216 -2.402 -21.458 1.00 0.00 A ATOM 907 HB2 ASP A 161 24.553 -0.163 -20.307 1.00 0.00 A ATOM 908 HB1 ASP A 161 25.815 -0.058 -21.532 1.00 0.00 A ATOM 909 N ASP A 161 24.482 -2.967 -20.491 1.00 0.00 A ATOM 910 O ASP A 161 27.593 -1.670 -19.450 1.00 0.00 A ATOM 911 OD1 ASP A 161 22.825 -0.333 -22.039 1.00 0.00 A ATOM 912 OD2 ASP A 161 24.281 -1.404 -23.290 1.00 0.00 A ATOM 913 C SER A 162 27.189 -0.426 -16.959 1.00 0.00 A ATOM 914 CA SER A 162 26.336 -1.691 -16.979 1.00 0.00 A ATOM 915 CB SER A 162 27.205 -2.910 -16.662 1.00 0.00 A ATOM 916 HN SER A 162 24.713 -1.989 -18.305 1.00 0.00 A ATOM 917 HA SER A 162 25.566 -1.603 -16.228 1.00 0.00 A ATOM 918 HB2 SER A 162 27.255 -3.044 -15.592 1.00 0.00 A ATOM 919 HB1 SER A 162 26.767 -3.788 -17.115 1.00 0.00 A ATOM 920 HG SER A 162 29.153 -2.906 -16.461 1.00 0.00 A ATOM 921 N SER A 162 25.684 -1.857 -18.273 1.00 0.00 A ATOM 922 O SER A 162 28.193 -0.352 -16.249 1.00 0.00 A ATOM 923 OG SER A 162 28.519 -2.745 -17.164 1.00 0.00 A ATOM 924 C ILE A 163 27.363 2.621 -16.520 1.00 0.00 A ATOM 925 CA ILE A 163 27.508 1.829 -17.815 1.00 0.00 A ATOM 926 CB ILE A 163 27.017 2.694 -18.991 1.00 0.00 A ATOM 927 CD1 ILE A 163 26.345 2.493 -21.438 1.00 0.00 A ATOM 928 CG1 ILE A 163 27.196 1.946 -20.313 1.00 0.00 A ATOM 929 CG2 ILE A 163 27.763 4.020 -19.021 1.00 0.00 A ATOM 930 HN ILE A 163 25.975 0.447 -18.285 1.00 0.00 A ATOM 931 HA ILE A 163 28.553 1.604 -17.972 1.00 0.00 A ATOM 932 HB ILE A 163 25.968 2.902 -18.842 1.00 0.00 A ATOM 933 HD11 ILE A 163 26.559 3.543 -21.572 1.00 0.00 A ATOM 934 HD12 ILE A 163 26.568 1.961 -22.350 1.00 0.00 A ATOM 935 HD13 ILE A 163 25.301 2.367 -21.193 1.00 0.00 A ATOM 936 HG12 ILE A 163 28.228 2.009 -20.618 1.00 0.00 A ATOM 937 HG11 ILE A 163 26.930 0.908 -20.170 1.00 0.00 A ATOM 938 HG21 ILE A 163 27.308 4.705 -18.321 1.00 0.00 A ATOM 939 HG22 ILE A 163 28.795 3.858 -18.747 1.00 0.00 A ATOM 940 HG23 ILE A 163 27.715 4.437 -20.016 1.00 0.00 A ATOM 941 N ILE A 163 26.783 0.566 -17.743 1.00 0.00 A ATOM 942 O ILE A 163 28.269 3.352 -16.123 1.00 0.00 A ATOM 943 C GLY A 164 26.351 2.351 -13.404 1.00 0.00 A ATOM 944 CA GLY A 164 25.974 3.173 -14.620 1.00 0.00 A ATOM 945 HN GLY A 164 25.529 1.871 -16.229 1.00 0.00 A ATOM 946 HA2 GLY A 164 26.551 4.086 -14.617 1.00 0.00 A ATOM 947 HA1 GLY A 164 24.924 3.423 -14.559 1.00 0.00 A ATOM 948 N GLY A 164 26.216 2.468 -15.864 1.00 0.00 A ATOM 949 O GLY A 164 25.628 2.336 -12.408 1.00 0.00 A ATOM 950 C ALA A 165 26.868 -0.124 -11.912 1.00 0.00 A ATOM 951 CA ALA A 165 27.957 0.834 -12.383 1.00 0.00 A ATOM 952 CB ALA A 165 28.429 1.708 -11.231 1.00 0.00 A ATOM 953 HN ALA A 165 28.017 1.715 -14.306 1.00 0.00 A ATOM 954 HA ALA A 165 28.801 0.259 -12.736 1.00 0.00 A ATOM 955 HB1 ALA A 165 27.583 2.220 -10.797 1.00 0.00 A ATOM 956 HB2 ALA A 165 28.899 1.090 -10.480 1.00 0.00 A ATOM 957 HB3 ALA A 165 29.140 2.433 -11.597 1.00 0.00 A ATOM 958 N ALA A 165 27.485 1.663 -13.486 1.00 0.00 A ATOM 959 O ALA A 165 26.614 -0.249 -10.714 1.00 0.00 A ATOM 960 C ALA A 166 25.682 -3.181 -12.585 1.00 0.00 A ATOM 961 CA ALA A 166 25.167 -1.746 -12.543 1.00 0.00 A ATOM 962 CB ALA A 166 23.999 -1.574 -13.502 1.00 0.00 A ATOM 963 HN ALA A 166 26.475 -0.655 -13.799 1.00 0.00 A ATOM 964 HA ALA A 166 24.816 -1.530 -11.544 1.00 0.00 A ATOM 965 HB1 ALA A 166 24.302 -1.874 -14.495 1.00 0.00 A ATOM 966 HB2 ALA A 166 23.172 -2.188 -13.177 1.00 0.00 A ATOM 967 HB3 ALA A 166 23.695 -0.538 -13.517 1.00 0.00 A ATOM 968 N ALA A 166 26.228 -0.798 -12.861 1.00 0.00 A ATOM 969 O ALA A 166 25.241 -3.986 -13.406 1.00 0.00 A ATOM 970 C HIS A 167 26.176 -5.839 -11.105 1.00 0.00 A ATOM 971 CA HIS A 167 27.195 -4.833 -11.633 1.00 0.00 A ATOM 972 CB HIS A 167 28.439 -4.835 -10.743 1.00 0.00 A ATOM 973 CD2 HIS A 167 29.663 -3.234 -12.375 1.00 0.00 A ATOM 974 CE1 HIS A 167 31.693 -3.450 -11.574 1.00 0.00 A ATOM 975 CG HIS A 167 29.600 -4.098 -11.335 1.00 0.00 A ATOM 976 HN HIS A 167 26.931 -2.810 -11.069 1.00 0.00 A ATOM 977 HA HIS A 167 27.480 -5.120 -12.634 1.00 0.00 A ATOM 978 HB2 HIS A 167 28.198 -4.370 -9.799 1.00 0.00 A ATOM 979 HB1 HIS A 167 28.747 -5.856 -10.568 1.00 0.00 A ATOM 980 HD1 HIS A 167 31.170 -4.770 -10.100 1.00 0.00 A ATOM 981 HD2 HIS A 167 28.836 -2.909 -12.990 1.00 0.00 A ATOM 982 HE1 HIS A 167 32.757 -3.340 -11.427 1.00 0.00 A ATOM 983 N HIS A 167 26.620 -3.495 -11.696 1.00 0.00 A ATOM 984 ND1 HIS A 167 30.888 -4.213 -10.856 1.00 0.00 A ATOM 985 NE2 HIS A 167 30.974 -2.845 -12.502 1.00 0.00 A ATOM 986 O HIS A 167 25.572 -6.588 -11.874 1.00 0.00 A ATOM 987 C LEU A 168 23.665 -6.124 -9.042 1.00 0.00 A ATOM 988 CA LEU A 168 25.044 -6.764 -9.159 1.00 0.00 A ATOM 989 CB LEU A 168 25.548 -7.175 -7.774 1.00 0.00 A ATOM 990 CD1 LEU A 168 25.771 -9.666 -7.935 1.00 0.00 A ATOM 991 CD2 LEU A 168 27.601 -8.192 -8.792 1.00 0.00 A ATOM 992 CG LEU A 168 26.518 -8.356 -7.736 1.00 0.00 A ATOM 993 HN LEU A 168 26.500 -5.230 -9.229 1.00 0.00 A ATOM 994 HA LEU A 168 24.968 -7.643 -9.781 1.00 0.00 A ATOM 995 HB2 LEU A 168 26.047 -6.323 -7.338 1.00 0.00 A ATOM 996 HB1 LEU A 168 24.687 -7.432 -7.173 1.00 0.00 A ATOM 997 HD11 LEU A 168 26.262 -10.449 -7.376 1.00 0.00 A ATOM 998 HD12 LEU A 168 24.755 -9.558 -7.586 1.00 0.00 A ATOM 999 HD13 LEU A 168 25.766 -9.922 -8.984 1.00 0.00 A ATOM 1000 HD21 LEU A 168 27.177 -8.361 -9.771 1.00 0.00 A ATOM 1001 HD22 LEU A 168 28.003 -7.191 -8.742 1.00 0.00 A ATOM 1002 HD23 LEU A 168 28.390 -8.907 -8.613 1.00 0.00 A ATOM 1003 HG LEU A 168 26.997 -8.390 -6.767 1.00 0.00 A ATOM 1004 N LEU A 168 25.990 -5.850 -9.790 1.00 0.00 A ATOM 1005 O LEU A 168 23.532 -4.992 -8.574 1.00 0.00 A ATOM 1006 C ILE A 169 20.397 -7.266 -8.546 1.00 0.00 A ATOM 1007 CA ILE A 169 21.271 -6.360 -9.406 1.00 0.00 A ATOM 1008 CB ILE A 169 20.649 -6.250 -10.811 1.00 0.00 A ATOM 1009 CD1 ILE A 169 21.304 -5.543 -13.167 1.00 0.00 A ATOM 1010 CG1 ILE A 169 21.472 -5.299 -11.683 1.00 0.00 A ATOM 1011 CG2 ILE A 169 19.207 -5.777 -10.717 1.00 0.00 A ATOM 1012 HN ILE A 169 22.810 -7.750 -9.830 1.00 0.00 A ATOM 1013 HA ILE A 169 21.293 -5.374 -8.966 1.00 0.00 A ATOM 1014 HB ILE A 169 20.652 -7.232 -11.260 1.00 0.00 A ATOM 1015 HD11 ILE A 169 20.254 -5.632 -13.401 1.00 0.00 A ATOM 1016 HD12 ILE A 169 21.727 -4.715 -13.718 1.00 0.00 A ATOM 1017 HD13 ILE A 169 21.813 -6.455 -13.442 1.00 0.00 A ATOM 1018 HG12 ILE A 169 21.173 -4.284 -11.479 1.00 0.00 A ATOM 1019 HG11 ILE A 169 22.519 -5.417 -11.443 1.00 0.00 A ATOM 1020 HG21 ILE A 169 18.982 -5.136 -11.557 1.00 0.00 A ATOM 1021 HG22 ILE A 169 18.546 -6.631 -10.729 1.00 0.00 A ATOM 1022 HG23 ILE A 169 19.068 -5.227 -9.797 1.00 0.00 A ATOM 1023 N ILE A 169 22.640 -6.856 -9.467 1.00 0.00 A ATOM 1024 O ILE A 169 19.946 -8.320 -8.994 1.00 0.00 A ATOM 1025 C PHE A 170 17.925 -7.048 -6.304 1.00 0.00 A ATOM 1026 CA PHE A 170 19.338 -7.619 -6.383 1.00 0.00 A ATOM 1027 CB PHE A 170 19.973 -7.632 -4.991 1.00 0.00 A ATOM 1028 CD1 PHE A 170 22.286 -8.570 -4.731 1.00 0.00 A ATOM 1029 CD2 PHE A 170 20.435 -10.069 -4.612 1.00 0.00 A ATOM 1030 CE1 PHE A 170 23.157 -9.625 -4.531 1.00 0.00 A ATOM 1031 CE2 PHE A 170 21.301 -11.127 -4.411 1.00 0.00 A ATOM 1032 CG PHE A 170 20.917 -8.780 -4.773 1.00 0.00 A ATOM 1033 CZ PHE A 170 22.664 -10.905 -4.371 1.00 0.00 A ATOM 1034 HN PHE A 170 20.546 -5.997 -7.008 1.00 0.00 A ATOM 1035 HA PHE A 170 19.284 -8.631 -6.754 1.00 0.00 A ATOM 1036 HB2 PHE A 170 20.527 -6.716 -4.847 1.00 0.00 A ATOM 1037 HB1 PHE A 170 19.193 -7.696 -4.248 1.00 0.00 A ATOM 1038 HD1 PHE A 170 22.673 -7.569 -4.856 1.00 0.00 A ATOM 1039 HD2 PHE A 170 19.370 -10.244 -4.643 1.00 0.00 A ATOM 1040 HE1 PHE A 170 24.222 -9.447 -4.501 1.00 0.00 A ATOM 1041 HE2 PHE A 170 20.913 -12.127 -4.287 1.00 0.00 A ATOM 1042 HZ PHE A 170 23.342 -11.730 -4.214 1.00 0.00 A ATOM 1043 N PHE A 170 20.159 -6.846 -7.307 1.00 0.00 A ATOM 1044 O PHE A 170 17.724 -5.916 -5.864 1.00 0.00 A ATOM 1045 C CYS A 171 14.690 -8.421 -5.956 1.00 0.00 A ATOM 1046 CA CYS A 171 15.554 -7.416 -6.713 1.00 0.00 A ATOM 1047 CB CYS A 171 15.029 -7.250 -8.141 1.00 0.00 A ATOM 1048 HN CYS A 171 17.171 -8.733 -7.073 1.00 0.00 A ATOM 1049 HA CYS A 171 15.504 -6.464 -6.208 1.00 0.00 A ATOM 1050 HB2 CYS A 171 13.960 -7.096 -8.107 1.00 0.00 A ATOM 1051 HB1 CYS A 171 15.497 -6.388 -8.591 1.00 0.00 A ATOM 1052 N CYS A 171 16.948 -7.841 -6.734 1.00 0.00 A ATOM 1053 O CYS A 171 15.101 -9.558 -5.722 1.00 0.00 A ATOM 1054 SG CYS A 171 15.347 -8.682 -9.221 1.00 0.00 A ATOM 1055 C CYS A 172 11.122 -8.438 -5.095 1.00 0.00 A ATOM 1056 CA CYS A 172 12.569 -8.853 -4.843 1.00 0.00 A ATOM 1057 CB CYS A 172 12.872 -8.804 -3.344 1.00 0.00 A ATOM 1058 HN CYS A 172 13.220 -7.075 -5.790 1.00 0.00 A ATOM 1059 HA CYS A 172 12.707 -9.864 -5.196 1.00 0.00 A ATOM 1060 HB2 CYS A 172 12.044 -9.239 -2.803 1.00 0.00 A ATOM 1061 HB1 CYS A 172 13.766 -9.377 -3.146 1.00 0.00 A ATOM 1062 N CYS A 172 13.491 -7.993 -5.574 1.00 0.00 A ATOM 1063 O CYS A 172 10.851 -7.558 -5.912 1.00 0.00 A ATOM 1064 SG CYS A 172 13.134 -7.123 -2.694 1.00 0.00 A ATOM 1065 C PHE A 173 8.107 -8.642 -3.169 1.00 0.00 A ATOM 1066 CA PHE A 173 8.778 -8.775 -4.533 1.00 0.00 A ATOM 1067 CB PHE A 173 8.085 -9.866 -5.351 1.00 0.00 A ATOM 1068 CD1 PHE A 173 9.371 -10.577 -7.385 1.00 0.00 A ATOM 1069 CD2 PHE A 173 7.662 -8.934 -7.642 1.00 0.00 A ATOM 1070 CE1 PHE A 173 9.644 -10.510 -8.738 1.00 0.00 A ATOM 1071 CE2 PHE A 173 7.930 -8.863 -8.996 1.00 0.00 A ATOM 1072 CG PHE A 173 8.378 -9.791 -6.822 1.00 0.00 A ATOM 1073 CZ PHE A 173 8.923 -9.651 -9.545 1.00 0.00 A ATOM 1074 HN PHE A 173 10.476 -9.769 -3.750 1.00 0.00 A ATOM 1075 HA PHE A 173 8.692 -7.835 -5.057 1.00 0.00 A ATOM 1076 HB2 PHE A 173 8.410 -10.833 -4.997 1.00 0.00 A ATOM 1077 HB1 PHE A 173 7.017 -9.781 -5.220 1.00 0.00 A ATOM 1078 HD1 PHE A 173 9.936 -11.249 -6.754 1.00 0.00 A ATOM 1079 HD2 PHE A 173 6.886 -8.316 -7.214 1.00 0.00 A ATOM 1080 HE1 PHE A 173 10.421 -11.128 -9.164 1.00 0.00 A ATOM 1081 HE2 PHE A 173 7.365 -8.191 -9.624 1.00 0.00 A ATOM 1082 HZ PHE A 173 9.134 -9.598 -10.602 1.00 0.00 A ATOM 1083 N PHE A 173 10.197 -9.077 -4.387 1.00 0.00 A ATOM 1084 O PHE A 173 6.947 -9.016 -2.997 1.00 0.00 A ATOM 1085 C ARG A 174 8.867 -6.644 -0.228 1.00 0.00 A ATOM 1086 CA ARG A 174 8.323 -7.925 -0.854 1.00 0.00 A ATOM 1087 CB ARG A 174 8.684 -9.127 0.022 1.00 0.00 A ATOM 1088 CD ARG A 174 8.235 -11.522 0.636 1.00 0.00 A ATOM 1089 CG ARG A 174 7.896 -10.382 -0.312 1.00 0.00 A ATOM 1090 CZ ARG A 174 7.165 -12.748 2.479 1.00 0.00 A ATOM 1091 HN ARG A 174 9.763 -7.827 -2.401 1.00 0.00 A ATOM 1092 HA ARG A 174 7.248 -7.850 -0.921 1.00 0.00 A ATOM 1093 HB2 ARG A 174 9.735 -9.344 -0.102 1.00 0.00 A ATOM 1094 HB1 ARG A 174 8.497 -8.874 1.054 1.00 0.00 A ATOM 1095 HD2 ARG A 174 8.319 -12.434 0.066 1.00 0.00 A ATOM 1096 HD1 ARG A 174 9.179 -11.306 1.113 1.00 0.00 A ATOM 1097 HE ARG A 174 6.532 -11.002 1.753 1.00 0.00 A ATOM 1098 HG2 ARG A 174 6.841 -10.165 -0.234 1.00 0.00 A ATOM 1099 HG1 ARG A 174 8.129 -10.684 -1.322 1.00 0.00 A ATOM 1100 HH11 ARG A 174 8.800 -13.642 1.698 1.00 0.00 A ATOM 1101 HH12 ARG A 174 8.036 -14.497 2.998 1.00 0.00 A ATOM 1102 HH21 ARG A 174 5.517 -12.117 3.465 1.00 0.00 A ATOM 1103 HH22 ARG A 174 6.168 -13.628 4.001 1.00 0.00 A ATOM 1104 N ARG A 174 8.845 -8.106 -2.203 1.00 0.00 A ATOM 1105 NE ARG A 174 7.214 -11.699 1.665 1.00 0.00 A ATOM 1106 NH1 ARG A 174 8.074 -13.708 2.383 1.00 0.00 A ATOM 1107 NH2 ARG A 174 6.204 -12.838 3.390 1.00 0.00 A ATOM 1108 O ARG A 174 10.038 -6.306 -0.399 1.00 0.00 A ATOM 1109 C ASP A 175 9.558 -4.929 2.117 1.00 0.00 A ATOM 1110 CA ASP A 175 8.403 -4.692 1.150 1.00 0.00 A ATOM 1111 CB ASP A 175 7.214 -4.083 1.894 1.00 0.00 A ATOM 1112 CG ASP A 175 5.971 -3.998 1.030 1.00 0.00 A ATOM 1113 HN ASP A 175 7.088 -6.257 0.597 1.00 0.00 A ATOM 1114 HA ASP A 175 8.727 -4.004 0.384 1.00 0.00 A ATOM 1115 HB2 ASP A 175 6.988 -4.692 2.758 1.00 0.00 A ATOM 1116 HB1 ASP A 175 7.473 -3.086 2.220 1.00 0.00 A ATOM 1117 N ASP A 175 8.009 -5.936 0.497 1.00 0.00 A ATOM 1118 O ASP A 175 9.468 -5.768 3.015 1.00 0.00 A ATOM 1119 OD1 ASP A 175 5.529 -2.868 0.735 1.00 0.00 A ATOM 1120 OD2 ASP A 175 5.441 -5.062 0.648 1.00 0.00 A ATOM 1121 C LEU A 176 12.325 -5.752 2.798 1.00 0.00 A ATOM 1122 CA LEU A 176 11.817 -4.314 2.785 1.00 0.00 A ATOM 1123 CB LEU A 176 11.486 -3.864 4.209 1.00 0.00 A ATOM 1124 CD1 LEU A 176 10.591 -2.135 5.787 1.00 0.00 A ATOM 1125 CD2 LEU A 176 11.287 -1.474 3.478 1.00 0.00 A ATOM 1126 CG LEU A 176 10.675 -2.574 4.334 1.00 0.00 A ATOM 1127 HN LEU A 176 10.655 -3.534 1.197 1.00 0.00 A ATOM 1128 HA LEU A 176 12.590 -3.675 2.384 1.00 0.00 A ATOM 1129 HB2 LEU A 176 10.925 -4.654 4.683 1.00 0.00 A ATOM 1130 HB1 LEU A 176 12.420 -3.721 4.735 1.00 0.00 A ATOM 1131 HD11 LEU A 176 11.548 -1.747 6.103 1.00 0.00 A ATOM 1132 HD12 LEU A 176 9.840 -1.365 5.888 1.00 0.00 A ATOM 1133 HD13 LEU A 176 10.325 -2.981 6.404 1.00 0.00 A ATOM 1134 HD21 LEU A 176 11.392 -0.576 4.067 1.00 0.00 A ATOM 1135 HD22 LEU A 176 12.258 -1.790 3.126 1.00 0.00 A ATOM 1136 HD23 LEU A 176 10.644 -1.277 2.632 1.00 0.00 A ATOM 1137 HG LEU A 176 9.669 -2.753 3.981 1.00 0.00 A ATOM 1138 N LEU A 176 10.642 -4.185 1.929 1.00 0.00 A ATOM 1139 O LEU A 176 12.806 -6.242 3.821 1.00 0.00 A ATOM 1140 C CYS A 177 14.082 -7.966 2.085 1.00 0.00 A ATOM 1141 CA CYS A 177 12.668 -7.805 1.536 1.00 0.00 A ATOM 1142 CB CYS A 177 12.623 -8.251 0.073 1.00 0.00 A ATOM 1143 HN CYS A 177 11.825 -5.978 0.875 1.00 0.00 A ATOM 1144 HA CYS A 177 11.998 -8.424 2.113 1.00 0.00 A ATOM 1145 HB2 CYS A 177 12.579 -9.330 0.036 1.00 0.00 A ATOM 1146 HB1 CYS A 177 11.738 -7.844 -0.393 1.00 0.00 A ATOM 1147 N CYS A 177 12.218 -6.423 1.657 1.00 0.00 A ATOM 1148 O CYS A 177 14.467 -9.047 2.529 1.00 0.00 A ATOM 1149 SG CYS A 177 14.063 -7.723 -0.910 1.00 0.00 A ATOM 1150 C ASN A 178 16.546 -5.622 3.309 1.00 0.00 A ATOM 1151 CA ASN A 178 16.223 -6.904 2.546 1.00 0.00 A ATOM 1152 CB ASN A 178 17.203 -7.080 1.385 1.00 0.00 A ATOM 1153 CG ASN A 178 17.230 -5.876 0.463 1.00 0.00 A ATOM 1154 HN ASN A 178 14.488 -6.049 1.686 1.00 0.00 A ATOM 1155 HA ASN A 178 16.320 -7.743 3.218 1.00 0.00 A ATOM 1156 HB2 ASN A 178 18.197 -7.228 1.780 1.00 0.00 A ATOM 1157 HB1 ASN A 178 16.917 -7.947 0.808 1.00 0.00 A ATOM 1158 HD21 ASN A 178 18.841 -5.171 1.390 1.00 0.00 A ATOM 1159 HD22 ASN A 178 18.244 -4.209 0.085 1.00 0.00 A ATOM 1160 N ASN A 178 14.851 -6.883 2.052 1.00 0.00 A ATOM 1161 ND2 ASN A 178 18.204 -4.997 0.667 1.00 0.00 A ATOM 1162 O ASN A 178 16.448 -4.522 2.765 1.00 0.00 A ATOM 1163 OD1 ASN A 178 16.385 -5.739 -0.422 1.00 0.00 A ATOM 1164 C SER A 179 18.774 -4.384 5.420 1.00 0.00 A ATOM 1165 CA SER A 179 17.268 -4.628 5.410 1.00 0.00 A ATOM 1166 CB SER A 179 16.767 -4.851 6.838 1.00 0.00 A ATOM 1167 HN SER A 179 16.992 -6.676 4.949 1.00 0.00 A ATOM 1168 HA SER A 179 16.777 -3.760 4.997 1.00 0.00 A ATOM 1169 HB2 SER A 179 15.784 -5.297 6.807 1.00 0.00 A ATOM 1170 HB1 SER A 179 17.446 -5.513 7.356 1.00 0.00 A ATOM 1171 HG SER A 179 16.736 -3.801 8.492 1.00 0.00 A ATOM 1172 N SER A 179 16.933 -5.773 4.572 1.00 0.00 A ATOM 1173 O SER A 179 19.342 -3.988 6.437 1.00 0.00 A ATOM 1174 OG SER A 179 16.690 -3.628 7.549 1.00 0.00 A ATOM 1175 C GLU A 180 21.170 -3.068 3.548 1.00 0.00 A ATOM 1176 CA GLU A 180 20.854 -4.431 4.157 1.00 0.00 A ATOM 1177 CB GLU A 180 21.468 -5.540 3.301 1.00 0.00 A ATOM 1178 CD GLU A 180 22.780 -7.557 4.070 1.00 0.00 A ATOM 1179 CG GLU A 180 21.413 -6.912 3.951 1.00 0.00 A ATOM 1180 HN GLU A 180 18.905 -4.938 3.503 1.00 0.00 A ATOM 1181 HA GLU A 180 21.280 -4.476 5.148 1.00 0.00 A ATOM 1182 HB2 GLU A 180 20.939 -5.588 2.361 1.00 0.00 A ATOM 1183 HB1 GLU A 180 22.503 -5.298 3.109 1.00 0.00 A ATOM 1184 HG2 GLU A 180 20.992 -6.811 4.940 1.00 0.00 A ATOM 1185 HG1 GLU A 180 20.780 -7.554 3.356 1.00 0.00 A ATOM 1186 N GLU A 180 19.414 -4.624 4.280 1.00 0.00 A ATOM 1187 O GLU A 180 20.304 -2.424 2.954 1.00 0.00 A ATOM 1188 OE1 GLU A 180 23.207 -8.225 3.105 1.00 0.00 A ATOM 1189 OE2 GLU A 180 23.423 -7.394 5.128 1.00 0.00 A ATOM 1190 C LEU A 181 22.931 -1.391 1.642 1.00 0.00 A ATOM 1191 CA LEU A 181 22.849 -1.348 3.164 1.00 0.00 A ATOM 1192 CB LEU A 181 24.209 -0.962 3.749 1.00 0.00 A ATOM 1193 CD1 LEU A 181 23.765 -1.084 6.213 1.00 0.00 A ATOM 1194 CD2 LEU A 181 25.533 0.455 5.339 1.00 0.00 A ATOM 1195 CG LEU A 181 24.177 -0.179 5.062 1.00 0.00 A ATOM 1196 HN LEU A 181 23.062 -3.192 4.181 1.00 0.00 A ATOM 1197 HA LEU A 181 22.119 -0.607 3.453 1.00 0.00 A ATOM 1198 HB2 LEU A 181 24.766 -1.870 3.919 1.00 0.00 A ATOM 1199 HB1 LEU A 181 24.724 -0.358 3.015 1.00 0.00 A ATOM 1200 HD11 LEU A 181 22.963 -1.732 5.892 1.00 0.00 A ATOM 1201 HD12 LEU A 181 24.609 -1.682 6.521 1.00 0.00 A ATOM 1202 HD13 LEU A 181 23.429 -0.480 7.043 1.00 0.00 A ATOM 1203 HD21 LEU A 181 25.391 1.437 5.763 1.00 0.00 A ATOM 1204 HD22 LEU A 181 26.083 -0.162 6.034 1.00 0.00 A ATOM 1205 HD23 LEU A 181 26.086 0.538 4.415 1.00 0.00 A ATOM 1206 HG LEU A 181 23.446 0.614 4.983 1.00 0.00 A ATOM 1207 N LEU A 181 22.417 -2.635 3.699 1.00 0.00 A ATOM 1208 OT1 LEU A 181 22.541 -2.376 1.016 1.00 0.00 A END
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