Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
420028 | 2ee9 RC | 10159 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 10.956 -18.624 -31.471 1.00 0.00 A ATOM 2 CA GLY A 1 12.068 -19.402 -32.145 1.00 0.00 A ATOM 3 HT1 GLY A 1 13.614 -20.666 -31.439 1.00 0.00 A ATOM 4 HA2 GLY A 1 12.565 -18.758 -32.855 1.00 0.00 A ATOM 5 HA1 GLY A 1 11.637 -20.239 -32.674 1.00 0.00 A ATOM 6 N GLY A 1 13.049 -19.901 -31.199 1.00 0.00 A ATOM 7 O GLY A 1 9.776 -18.900 -31.688 1.00 0.00 A ATOM 8 C SER A 2 11.044 -15.694 -29.188 1.00 0.00 A ATOM 9 CA SER A 2 10.356 -16.833 -29.935 1.00 0.00 A ATOM 10 CB SER A 2 9.559 -17.694 -28.953 1.00 0.00 A ATOM 11 HN SER A 2 12.288 -17.478 -30.516 1.00 0.00 A ATOM 12 HA SER A 2 9.680 -16.413 -30.664 1.00 0.00 A ATOM 13 HB2 SER A 2 8.882 -17.065 -28.395 1.00 0.00 A ATOM 14 HB1 SER A 2 8.994 -18.432 -29.504 1.00 0.00 A ATOM 15 HG SER A 2 10.234 -18.060 -27.151 1.00 0.00 A ATOM 16 N SER A 2 11.332 -17.650 -30.648 1.00 0.00 A ATOM 17 O SER A 2 11.935 -15.923 -28.370 1.00 0.00 A ATOM 18 OG SER A 2 10.418 -18.360 -28.045 1.00 0.00 A ATOM 19 C SER A 3 11.449 -13.547 -27.352 1.00 0.00 A ATOM 20 CA SER A 3 11.201 -13.291 -28.835 1.00 0.00 A ATOM 21 CB SER A 3 10.276 -12.084 -29.008 1.00 0.00 A ATOM 22 HN SER A 3 9.910 -14.349 -30.138 1.00 0.00 A ATOM 23 HA SER A 3 12.145 -13.082 -29.315 1.00 0.00 A ATOM 24 HB2 SER A 3 10.709 -11.228 -28.514 1.00 0.00 A ATOM 25 HB1 SER A 3 10.160 -11.872 -30.061 1.00 0.00 A ATOM 26 HG SER A 3 8.806 -13.276 -28.501 1.00 0.00 A ATOM 27 N SER A 3 10.623 -14.467 -29.476 1.00 0.00 A ATOM 28 O SER A 3 10.515 -13.583 -26.552 1.00 0.00 A ATOM 29 OG SER A 3 8.998 -12.336 -28.449 1.00 0.00 A ATOM 30 C GLY A 4 14.058 -12.966 -25.067 1.00 0.00 A ATOM 31 CA GLY A 4 13.066 -13.977 -25.607 1.00 0.00 A ATOM 32 HN GLY A 4 13.420 -13.686 -27.674 1.00 0.00 A ATOM 33 HA2 GLY A 4 12.168 -13.940 -25.008 1.00 0.00 A ATOM 34 HA1 GLY A 4 13.498 -14.964 -25.530 1.00 0.00 A ATOM 35 N GLY A 4 12.716 -13.726 -26.993 1.00 0.00 A ATOM 36 O GLY A 4 15.260 -13.073 -25.313 1.00 0.00 A ATOM 37 C SER A 5 14.977 -11.387 -22.415 1.00 0.00 A ATOM 38 CA SER A 5 14.406 -10.943 -23.758 1.00 0.00 A ATOM 39 CB SER A 5 13.616 -9.645 -23.585 1.00 0.00 A ATOM 40 HN SER A 5 12.589 -11.950 -24.169 1.00 0.00 A ATOM 41 HA SER A 5 15.223 -10.769 -24.443 1.00 0.00 A ATOM 42 HB2 SER A 5 12.614 -9.877 -23.257 1.00 0.00 A ATOM 43 HB1 SER A 5 14.103 -9.026 -22.845 1.00 0.00 A ATOM 44 HG SER A 5 13.074 -9.451 -25.458 1.00 0.00 A ATOM 45 N SER A 5 13.556 -11.981 -24.330 1.00 0.00 A ATOM 46 O SER A 5 14.648 -12.463 -21.913 1.00 0.00 A ATOM 47 OG SER A 5 13.542 -8.926 -24.805 1.00 0.00 A ATOM 48 C SER A 6 15.672 -10.222 -19.407 1.00 0.00 A ATOM 49 CA SER A 6 16.453 -10.858 -20.554 1.00 0.00 A ATOM 50 CB SER A 6 17.902 -10.367 -20.533 1.00 0.00 A ATOM 51 HN SER A 6 16.055 -9.709 -22.287 1.00 0.00 A ATOM 52 HA SER A 6 16.444 -11.930 -20.429 1.00 0.00 A ATOM 53 HB2 SER A 6 18.300 -10.469 -19.535 1.00 0.00 A ATOM 54 HB1 SER A 6 18.490 -10.960 -21.218 1.00 0.00 A ATOM 55 HG SER A 6 17.882 -8.937 -21.872 1.00 0.00 A ATOM 56 N SER A 6 15.833 -10.551 -21.837 1.00 0.00 A ATOM 57 O SER A 6 15.814 -9.032 -19.129 1.00 0.00 A ATOM 58 OG SER A 6 17.985 -9.006 -20.920 1.00 0.00 A ATOM 59 C GLY A 7 13.897 -11.549 -16.528 1.00 0.00 A ATOM 60 CA GLY A 7 14.055 -10.527 -17.636 1.00 0.00 A ATOM 61 HN GLY A 7 14.775 -11.967 -19.010 1.00 0.00 A ATOM 62 HA2 GLY A 7 14.534 -9.646 -17.234 1.00 0.00 A ATOM 63 HA1 GLY A 7 13.075 -10.256 -18.002 1.00 0.00 A ATOM 64 N GLY A 7 14.847 -11.027 -18.744 1.00 0.00 A ATOM 65 O GLY A 7 14.581 -11.479 -15.507 1.00 0.00 A ATOM 66 C VAL A 8 14.030 -14.290 -15.395 1.00 0.00 A ATOM 67 CA VAL A 8 12.746 -13.543 -15.738 1.00 0.00 A ATOM 68 CB VAL A 8 11.695 -14.553 -16.235 1.00 0.00 A ATOM 69 CG1 VAL A 8 12.196 -15.280 -17.474 1.00 0.00 A ATOM 70 CG2 VAL A 8 11.343 -15.541 -15.133 1.00 0.00 A ATOM 71 HN VAL A 8 12.478 -12.505 -17.563 1.00 0.00 A ATOM 72 HA VAL A 8 12.366 -13.070 -14.844 1.00 0.00 A ATOM 73 HB VAL A 8 10.800 -14.009 -16.501 1.00 0.00 A ATOM 74 HG11 VAL A 8 13.064 -15.869 -17.218 1.00 0.00 A ATOM 75 HG12 VAL A 8 11.418 -15.927 -17.851 1.00 0.00 A ATOM 76 HG13 VAL A 8 12.462 -14.557 -18.231 1.00 0.00 A ATOM 77 HG21 VAL A 8 12.078 -15.477 -14.344 1.00 0.00 A ATOM 78 HG22 VAL A 8 10.367 -15.305 -14.737 1.00 0.00 A ATOM 79 HG23 VAL A 8 11.335 -16.543 -15.537 1.00 0.00 A ATOM 80 N VAL A 8 12.992 -12.502 -16.728 1.00 0.00 A ATOM 81 O VAL A 8 14.800 -14.661 -16.281 1.00 0.00 A ATOM 82 C SER A 9 15.092 -16.589 -13.102 1.00 0.00 A ATOM 83 CA SER A 9 15.448 -15.207 -13.642 1.00 0.00 A ATOM 84 CB SER A 9 16.158 -14.391 -12.560 1.00 0.00 A ATOM 85 HN SER A 9 13.604 -14.186 -13.445 1.00 0.00 A ATOM 86 HA SER A 9 16.111 -15.323 -14.486 1.00 0.00 A ATOM 87 HB2 SER A 9 15.444 -14.105 -11.803 1.00 0.00 A ATOM 88 HB1 SER A 9 16.936 -14.992 -12.112 1.00 0.00 A ATOM 89 HG SER A 9 16.974 -13.375 -14.023 1.00 0.00 A ATOM 90 N SER A 9 14.255 -14.507 -14.103 1.00 0.00 A ATOM 91 O SER A 9 13.921 -16.963 -13.045 1.00 0.00 A ATOM 92 OG SER A 9 16.741 -13.220 -13.104 1.00 0.00 A ATOM 93 C ASP A 10 15.288 -18.623 -10.777 1.00 0.00 A ATOM 94 CA ASP A 10 15.909 -18.684 -12.170 1.00 0.00 A ATOM 95 CB ASP A 10 17.236 -19.442 -12.117 1.00 0.00 A ATOM 96 CG ASP A 10 17.097 -20.808 -11.475 1.00 0.00 A ATOM 97 HN ASP A 10 17.024 -16.989 -12.777 1.00 0.00 A ATOM 98 HA ASP A 10 15.232 -19.206 -12.829 1.00 0.00 A ATOM 99 HB2 ASP A 10 17.608 -19.574 -13.123 1.00 0.00 A ATOM 100 HB1 ASP A 10 17.950 -18.866 -11.547 1.00 0.00 A ATOM 101 N ASP A 10 16.112 -17.343 -12.707 1.00 0.00 A ATOM 102 O ASP A 10 14.319 -19.324 -10.488 1.00 0.00 A ATOM 103 OD1 ASP A 10 17.134 -20.884 -10.229 1.00 0.00 A ATOM 104 OD2 ASP A 10 16.953 -21.801 -12.218 1.00 0.00 A ATOM 105 C MET A 11 13.875 -17.265 -8.557 1.00 0.00 A ATOM 106 CA MET A 11 15.356 -17.629 -8.557 1.00 0.00 A ATOM 107 CB MET A 11 16.156 -16.557 -7.815 1.00 0.00 A ATOM 108 CE MET A 11 18.520 -14.540 -7.008 1.00 0.00 A ATOM 109 CG MET A 11 17.432 -17.083 -7.177 1.00 0.00 A ATOM 110 HN MET A 11 16.624 -17.248 -10.208 1.00 0.00 A ATOM 111 HA MET A 11 15.482 -18.574 -8.051 1.00 0.00 A ATOM 112 HB2 MET A 11 16.424 -15.777 -8.512 1.00 0.00 A ATOM 113 HB1 MET A 11 15.537 -16.136 -7.036 1.00 0.00 A ATOM 114 HE1 MET A 11 17.812 -14.486 -7.822 1.00 0.00 A ATOM 115 HE2 MET A 11 18.470 -13.633 -6.425 1.00 0.00 A ATOM 116 HE3 MET A 11 19.518 -14.658 -7.405 1.00 0.00 A ATOM 117 HG2 MET A 11 17.213 -18.019 -6.684 1.00 0.00 A ATOM 118 HG1 MET A 11 18.163 -17.251 -7.954 1.00 0.00 A ATOM 119 N MET A 11 15.854 -17.781 -9.919 1.00 0.00 A ATOM 120 O MET A 11 13.060 -17.939 -7.928 1.00 0.00 A ATOM 121 SD MET A 11 18.125 -15.942 -5.965 1.00 0.00 A ATOM 122 C ASN A 12 12.009 -14.601 -10.353 1.00 0.00 A ATOM 123 CA ASN A 12 12.149 -15.740 -9.348 1.00 0.00 A ATOM 124 CB ASN A 12 11.659 -15.285 -7.972 1.00 0.00 A ATOM 125 CG ASN A 12 10.145 -15.276 -7.872 1.00 0.00 A ATOM 126 HN ASN A 12 14.228 -15.697 -9.748 1.00 0.00 A ATOM 127 HA ASN A 12 11.546 -16.573 -9.678 1.00 0.00 A ATOM 128 HB2 ASN A 12 12.045 -15.956 -7.219 1.00 0.00 A ATOM 129 HB1 ASN A 12 12.021 -14.287 -7.779 1.00 0.00 A ATOM 130 HD21 ASN A 12 10.219 -13.806 -6.534 1.00 0.00 A ATOM 131 HD22 ASN A 12 8.638 -14.366 -6.950 1.00 0.00 A ATOM 132 N ASN A 12 13.533 -16.194 -9.267 1.00 0.00 A ATOM 133 ND2 ASN A 12 9.614 -14.394 -7.034 1.00 0.00 A ATOM 134 O ASN A 12 13.002 -14.049 -10.825 1.00 0.00 A ATOM 135 OD1 ASN A 12 9.463 -16.052 -8.541 1.00 0.00 A ATOM 136 C GLY A 13 9.058 -12.776 -11.668 1.00 0.00 A ATOM 137 CA GLY A 13 10.518 -13.182 -11.622 1.00 0.00 A ATOM 138 HN GLY A 13 10.012 -14.730 -10.268 1.00 0.00 A ATOM 139 HA2 GLY A 13 11.111 -12.324 -11.342 1.00 0.00 A ATOM 140 HA1 GLY A 13 10.819 -13.509 -12.607 1.00 0.00 A ATOM 141 N GLY A 13 10.766 -14.254 -10.676 1.00 0.00 A ATOM 142 O GLY A 13 8.659 -11.794 -11.041 1.00 0.00 A ATOM 143 C LEU A 14 5.998 -14.322 -11.857 1.00 0.00 A ATOM 144 CA LEU A 14 6.834 -13.244 -12.540 1.00 0.00 A ATOM 145 CB LEU A 14 6.444 -13.140 -14.016 1.00 0.00 A ATOM 146 CD1 LEU A 14 6.833 -12.169 -16.294 1.00 0.00 A ATOM 147 CD2 LEU A 14 6.610 -10.656 -14.314 1.00 0.00 A ATOM 148 CG LEU A 14 7.104 -12.009 -14.806 1.00 0.00 A ATOM 149 HN LEU A 14 8.634 -14.301 -12.889 1.00 0.00 A ATOM 150 HA LEU A 14 6.643 -12.297 -12.058 1.00 0.00 A ATOM 151 HB2 LEU A 14 6.705 -14.072 -14.493 1.00 0.00 A ATOM 152 HB1 LEU A 14 5.374 -12.999 -14.065 1.00 0.00 A ATOM 153 HD11 LEU A 14 5.898 -12.689 -16.435 1.00 0.00 A ATOM 154 HD12 LEU A 14 7.633 -12.736 -16.746 1.00 0.00 A ATOM 155 HD13 LEU A 14 6.777 -11.194 -16.756 1.00 0.00 A ATOM 156 HD21 LEU A 14 7.208 -10.339 -13.473 1.00 0.00 A ATOM 157 HD22 LEU A 14 5.577 -10.739 -14.011 1.00 0.00 A ATOM 158 HD23 LEU A 14 6.694 -9.931 -15.110 1.00 0.00 A ATOM 159 HG LEU A 14 8.174 -12.050 -14.656 1.00 0.00 A ATOM 160 N LEU A 14 8.259 -13.532 -12.413 1.00 0.00 A ATOM 161 O LEU A 14 5.637 -15.325 -12.471 1.00 0.00 A ATOM 162 C GLY A 15 3.413 -14.920 -10.099 1.00 0.00 A ATOM 163 CA GLY A 15 4.899 -15.066 -9.836 1.00 0.00 A ATOM 164 HN GLY A 15 6.007 -13.288 -10.142 1.00 0.00 A ATOM 165 HA2 GLY A 15 5.207 -16.063 -10.112 1.00 0.00 A ATOM 166 HA1 GLY A 15 5.081 -14.924 -8.780 1.00 0.00 A ATOM 167 N GLY A 15 5.692 -14.106 -10.581 1.00 0.00 A ATOM 168 O GLY A 15 2.906 -15.395 -11.116 1.00 0.00 A ATOM 169 C PHE A 16 0.980 -12.763 -10.068 1.00 0.00 A ATOM 170 CA PHE A 16 1.276 -14.058 -9.317 1.00 0.00 A ATOM 171 CB PHE A 16 0.610 -14.026 -7.940 1.00 0.00 A ATOM 172 CD1 PHE A 16 1.812 -15.659 -6.461 1.00 0.00 A ATOM 173 CD2 PHE A 16 -0.359 -16.239 -7.260 1.00 0.00 A ATOM 174 CE1 PHE A 16 1.887 -16.862 -5.785 1.00 0.00 A ATOM 175 CE2 PHE A 16 -0.289 -17.444 -6.586 1.00 0.00 A ATOM 176 CG PHE A 16 0.689 -15.334 -7.206 1.00 0.00 A ATOM 177 CZ PHE A 16 0.835 -17.755 -5.846 1.00 0.00 A ATOM 178 HN PHE A 16 3.174 -13.908 -8.392 1.00 0.00 A ATOM 179 HA PHE A 16 0.876 -14.886 -9.882 1.00 0.00 A ATOM 180 HB2 PHE A 16 1.093 -13.276 -7.332 1.00 0.00 A ATOM 181 HB1 PHE A 16 -0.432 -13.773 -8.058 1.00 0.00 A ATOM 182 HD1 PHE A 16 2.635 -14.961 -6.410 1.00 0.00 A ATOM 183 HD2 PHE A 16 -1.239 -15.996 -7.839 1.00 0.00 A ATOM 184 HE1 PHE A 16 2.767 -17.103 -5.207 1.00 0.00 A ATOM 185 HE2 PHE A 16 -1.113 -18.139 -6.637 1.00 0.00 A ATOM 186 HZ PHE A 16 0.892 -18.695 -5.319 1.00 0.00 A ATOM 187 N PHE A 16 2.713 -14.263 -9.181 1.00 0.00 A ATOM 188 O PHE A 16 1.749 -11.804 -10.003 1.00 0.00 A ATOM 189 C LYS A 17 -0.567 -10.325 -10.657 1.00 0.00 A ATOM 190 CA LYS A 17 -0.541 -11.566 -11.544 1.00 0.00 A ATOM 191 CB LYS A 17 -1.919 -11.785 -12.173 1.00 0.00 A ATOM 192 CD LYS A 17 -3.627 -11.052 -13.863 1.00 0.00 A ATOM 193 CE LYS A 17 -3.559 -12.129 -14.936 1.00 0.00 A ATOM 194 CG LYS A 17 -2.259 -10.780 -13.260 1.00 0.00 A ATOM 195 HN LYS A 17 -0.714 -13.538 -10.794 1.00 0.00 A ATOM 196 HA LYS A 17 0.184 -11.417 -12.330 1.00 0.00 A ATOM 197 HB2 LYS A 17 -1.952 -12.775 -12.603 1.00 0.00 A ATOM 198 HB1 LYS A 17 -2.670 -11.713 -11.399 1.00 0.00 A ATOM 199 HD2 LYS A 17 -4.296 -11.379 -13.082 1.00 0.00 A ATOM 200 HD1 LYS A 17 -4.003 -10.140 -14.304 1.00 0.00 A ATOM 201 HE2 LYS A 17 -4.475 -12.108 -15.505 1.00 0.00 A ATOM 202 HE1 LYS A 17 -2.725 -11.916 -15.588 1.00 0.00 A ATOM 203 HG2 LYS A 17 -2.255 -9.788 -12.835 1.00 0.00 A ATOM 204 HG1 LYS A 17 -1.513 -10.842 -14.040 1.00 0.00 A ATOM 205 HZ1 LYS A 17 -3.599 -13.466 -13.332 1.00 0.00 A ATOM 206 HZ2 LYS A 17 -2.402 -13.806 -14.478 1.00 0.00 A ATOM 207 HZ3 LYS A 17 -4.021 -14.162 -14.815 1.00 0.00 A ATOM 208 N LYS A 17 -0.141 -12.742 -10.781 1.00 0.00 A ATOM 209 NZ LYS A 17 -3.383 -13.486 -14.349 1.00 0.00 A ATOM 210 O LYS A 17 -1.004 -10.363 -9.507 1.00 0.00 A ATOM 211 C PRO A 18 -1.440 -7.340 -10.253 1.00 0.00 A ATOM 212 CA PRO A 18 -0.049 -7.923 -10.479 1.00 0.00 A ATOM 213 CB PRO A 18 0.766 -7.015 -11.404 1.00 0.00 A ATOM 214 CD PRO A 18 0.447 -9.078 -12.569 1.00 0.00 A ATOM 215 CG PRO A 18 0.578 -7.592 -12.764 1.00 0.00 A ATOM 216 HA PRO A 18 0.458 -8.021 -9.530 1.00 0.00 A ATOM 217 HB2 PRO A 18 0.387 -6.004 -11.346 1.00 0.00 A ATOM 218 HB1 PRO A 18 1.805 -7.033 -11.108 1.00 0.00 A ATOM 219 HD2 PRO A 18 -0.239 -9.494 -13.291 1.00 0.00 A ATOM 220 HD1 PRO A 18 1.413 -9.555 -12.646 1.00 0.00 A ATOM 221 HG2 PRO A 18 -0.319 -7.192 -13.211 1.00 0.00 A ATOM 222 HG1 PRO A 18 1.437 -7.369 -13.379 1.00 0.00 A ATOM 223 N PRO A 18 -0.090 -9.197 -11.203 1.00 0.00 A ATOM 224 O PRO A 18 -2.421 -7.804 -10.835 1.00 0.00 A ATOM 225 C PHE A 19 -2.650 -4.156 -9.129 1.00 0.00 A ATOM 226 CA PHE A 19 -2.790 -5.675 -9.100 1.00 0.00 A ATOM 227 CB PHE A 19 -3.300 -6.125 -7.729 1.00 0.00 A ATOM 228 CD1 PHE A 19 -5.549 -5.028 -7.537 1.00 0.00 A ATOM 229 CD2 PHE A 19 -3.823 -4.344 -6.041 1.00 0.00 A ATOM 230 CE1 PHE A 19 -6.419 -4.129 -6.950 1.00 0.00 A ATOM 231 CE2 PHE A 19 -4.689 -3.443 -5.450 1.00 0.00 A ATOM 232 CG PHE A 19 -4.243 -5.146 -7.089 1.00 0.00 A ATOM 233 CZ PHE A 19 -5.988 -3.334 -5.906 1.00 0.00 A ATOM 234 HN PHE A 19 -0.701 -5.996 -8.970 1.00 0.00 A ATOM 235 HA PHE A 19 -3.501 -5.974 -9.854 1.00 0.00 A ATOM 236 HB2 PHE A 19 -3.821 -7.064 -7.837 1.00 0.00 A ATOM 237 HB1 PHE A 19 -2.459 -6.259 -7.066 1.00 0.00 A ATOM 238 HD1 PHE A 19 -5.887 -5.650 -8.354 1.00 0.00 A ATOM 239 HD2 PHE A 19 -2.807 -4.427 -5.684 1.00 0.00 A ATOM 240 HE1 PHE A 19 -7.434 -4.047 -7.309 1.00 0.00 A ATOM 241 HE2 PHE A 19 -4.349 -2.823 -4.634 1.00 0.00 A ATOM 242 HZ PHE A 19 -6.666 -2.631 -5.446 1.00 0.00 A ATOM 243 N PHE A 19 -1.519 -6.321 -9.403 1.00 0.00 A ATOM 244 O PHE A 19 -2.173 -3.547 -8.171 1.00 0.00 A ATOM 245 C ASP A 20 -4.293 -1.439 -9.961 1.00 0.00 A ATOM 246 CA ASP A 20 -2.989 -2.103 -10.391 1.00 0.00 A ATOM 247 CB ASP A 20 -2.672 -1.741 -11.843 1.00 0.00 A ATOM 248 CG ASP A 20 -3.191 -0.368 -12.224 1.00 0.00 A ATOM 249 HN ASP A 20 -3.438 -4.091 -10.965 1.00 0.00 A ATOM 250 HA ASP A 20 -2.191 -1.744 -9.758 1.00 0.00 A ATOM 251 HB2 ASP A 20 -1.601 -1.753 -11.985 1.00 0.00 A ATOM 252 HB1 ASP A 20 -3.126 -2.472 -12.496 1.00 0.00 A ATOM 253 N ASP A 20 -3.067 -3.551 -10.235 1.00 0.00 A ATOM 254 O ASP A 20 -5.381 -1.942 -10.243 1.00 0.00 A ATOM 255 OD1 ASP A 20 -3.117 0.549 -11.380 1.00 0.00 A ATOM 256 OD2 ASP A 20 -3.671 -0.212 -13.366 1.00 0.00 A ATOM 257 C LEU A 21 -5.132 1.931 -8.928 1.00 0.00 A ATOM 258 CA LEU A 21 -5.347 0.426 -8.805 1.00 0.00 A ATOM 259 CB LEU A 21 -5.651 0.061 -7.351 1.00 0.00 A ATOM 260 CD1 LEU A 21 -7.395 0.209 -5.556 1.00 0.00 A ATOM 261 CD2 LEU A 21 -5.887 2.156 -5.994 1.00 0.00 A ATOM 262 CG LEU A 21 -6.627 0.981 -6.618 1.00 0.00 A ATOM 263 HN LEU A 21 -3.283 0.045 -9.081 1.00 0.00 A ATOM 264 HA LEU A 21 -6.186 0.142 -9.422 1.00 0.00 A ATOM 265 HB2 LEU A 21 -6.066 -0.936 -7.340 1.00 0.00 A ATOM 266 HB1 LEU A 21 -4.717 0.066 -6.807 1.00 0.00 A ATOM 267 HD11 LEU A 21 -7.638 0.868 -4.736 1.00 0.00 A ATOM 268 HD12 LEU A 21 -6.786 -0.607 -5.194 1.00 0.00 A ATOM 269 HD13 LEU A 21 -8.305 -0.184 -5.985 1.00 0.00 A ATOM 270 HD21 LEU A 21 -5.068 2.446 -6.636 1.00 0.00 A ATOM 271 HD22 LEU A 21 -5.503 1.866 -5.028 1.00 0.00 A ATOM 272 HD23 LEU A 21 -6.566 2.988 -5.877 1.00 0.00 A ATOM 273 HG LEU A 21 -7.343 1.374 -7.326 1.00 0.00 A ATOM 274 N LEU A 21 -4.177 -0.307 -9.275 1.00 0.00 A ATOM 275 O LEU A 21 -4.025 2.430 -8.723 1.00 0.00 A ATOM 276 C VAL A 22 -7.180 4.791 -8.551 1.00 0.00 A ATOM 277 CA VAL A 22 -6.128 4.099 -9.410 1.00 0.00 A ATOM 278 CB VAL A 22 -6.320 4.524 -10.878 1.00 0.00 A ATOM 279 CG1 VAL A 22 -7.707 4.137 -11.370 1.00 0.00 A ATOM 280 CG2 VAL A 22 -6.088 6.019 -11.035 1.00 0.00 A ATOM 281 HN VAL A 22 -7.054 2.196 -9.413 1.00 0.00 A ATOM 282 HA VAL A 22 -5.148 4.420 -9.090 1.00 0.00 A ATOM 283 HB VAL A 22 -5.591 4.003 -11.481 1.00 0.00 A ATOM 284 HG11 VAL A 22 -8.050 3.268 -10.829 1.00 0.00 A ATOM 285 HG12 VAL A 22 -8.389 4.958 -11.205 1.00 0.00 A ATOM 286 HG13 VAL A 22 -7.664 3.910 -12.425 1.00 0.00 A ATOM 287 HG21 VAL A 22 -5.093 6.191 -11.418 1.00 0.00 A ATOM 288 HG22 VAL A 22 -6.814 6.426 -11.722 1.00 0.00 A ATOM 289 HG23 VAL A 22 -6.192 6.503 -10.074 1.00 0.00 A ATOM 290 N VAL A 22 -6.199 2.650 -9.263 1.00 0.00 A ATOM 291 O VAL A 22 -8.377 4.542 -8.698 1.00 0.00 A ATOM 292 C ILE A 23 -8.591 7.262 -7.571 1.00 0.00 A ATOM 293 CA ILE A 23 -7.629 6.390 -6.773 1.00 0.00 A ATOM 294 CB ILE A 23 -6.853 7.276 -5.781 1.00 0.00 A ATOM 295 CD1 ILE A 23 -5.089 7.223 -3.946 1.00 0.00 A ATOM 296 CG1 ILE A 23 -5.939 6.417 -4.903 1.00 0.00 A ATOM 297 CG2 ILE A 23 -7.818 8.080 -4.922 1.00 0.00 A ATOM 298 HN ILE A 23 -5.761 5.816 -7.586 1.00 0.00 A ATOM 299 HA ILE A 23 -8.199 5.666 -6.208 1.00 0.00 A ATOM 300 HB ILE A 23 -6.249 7.968 -6.347 1.00 0.00 A ATOM 301 HD11 ILE A 23 -4.724 6.579 -3.159 1.00 0.00 A ATOM 302 HD12 ILE A 23 -4.252 7.649 -4.479 1.00 0.00 A ATOM 303 HD13 ILE A 23 -5.683 8.015 -3.515 1.00 0.00 A ATOM 304 HG12 ILE A 23 -6.543 5.740 -4.320 1.00 0.00 A ATOM 305 HG11 ILE A 23 -5.276 5.847 -5.538 1.00 0.00 A ATOM 306 HG21 ILE A 23 -8.184 7.461 -4.117 1.00 0.00 A ATOM 307 HG22 ILE A 23 -7.305 8.937 -4.512 1.00 0.00 A ATOM 308 HG23 ILE A 23 -8.647 8.413 -5.528 1.00 0.00 A ATOM 309 N ILE A 23 -6.726 5.660 -7.655 1.00 0.00 A ATOM 310 O ILE A 23 -8.216 7.909 -8.549 1.00 0.00 A ATOM 311 C PRO A 24 -10.711 9.574 -7.603 1.00 0.00 A ATOM 312 CA PRO A 24 -10.906 8.075 -7.804 1.00 0.00 A ATOM 313 CB PRO A 24 -12.193 7.607 -7.120 1.00 0.00 A ATOM 314 CD PRO A 24 -10.381 6.537 -5.986 1.00 0.00 A ATOM 315 CG PRO A 24 -11.754 7.115 -5.784 1.00 0.00 A ATOM 316 HA PRO A 24 -10.959 7.859 -8.861 1.00 0.00 A ATOM 317 HB2 PRO A 24 -12.879 8.437 -7.031 1.00 0.00 A ATOM 318 HB1 PRO A 24 -12.647 6.818 -7.701 1.00 0.00 A ATOM 319 HD2 PRO A 24 -9.768 6.706 -5.113 1.00 0.00 A ATOM 320 HD1 PRO A 24 -10.444 5.481 -6.206 1.00 0.00 A ATOM 321 HG2 PRO A 24 -11.716 7.936 -5.085 1.00 0.00 A ATOM 322 HG1 PRO A 24 -12.433 6.352 -5.433 1.00 0.00 A ATOM 323 N PRO A 24 -9.863 7.283 -7.145 1.00 0.00 A ATOM 324 O PRO A 24 -10.727 10.347 -8.561 1.00 0.00 A ATOM 325 C PHE A 25 -8.905 11.827 -6.360 1.00 0.00 A ATOM 326 CA PHE A 25 -10.327 11.386 -6.024 1.00 0.00 A ATOM 327 CB PHE A 25 -10.611 11.631 -4.540 1.00 0.00 A ATOM 328 CD1 PHE A 25 -9.429 9.882 -3.185 1.00 0.00 A ATOM 329 CD2 PHE A 25 -8.518 12.085 -3.234 1.00 0.00 A ATOM 330 CE1 PHE A 25 -8.405 9.473 -2.352 1.00 0.00 A ATOM 331 CE2 PHE A 25 -7.491 11.681 -2.401 1.00 0.00 A ATOM 332 CG PHE A 25 -9.497 11.191 -3.635 1.00 0.00 A ATOM 333 CZ PHE A 25 -7.435 10.374 -1.959 1.00 0.00 A ATOM 334 HN PHE A 25 -10.522 9.315 -5.629 1.00 0.00 A ATOM 335 HA PHE A 25 -11.020 11.963 -6.615 1.00 0.00 A ATOM 336 HB2 PHE A 25 -10.769 12.688 -4.382 1.00 0.00 A ATOM 337 HB1 PHE A 25 -11.503 11.092 -4.258 1.00 0.00 A ATOM 338 HD1 PHE A 25 -10.188 9.176 -3.492 1.00 0.00 A ATOM 339 HD2 PHE A 25 -8.561 13.108 -3.578 1.00 0.00 A ATOM 340 HE1 PHE A 25 -8.364 8.450 -2.008 1.00 0.00 A ATOM 341 HE2 PHE A 25 -6.734 12.388 -2.095 1.00 0.00 A ATOM 342 HZ PHE A 25 -6.634 10.056 -1.309 1.00 0.00 A ATOM 343 N PHE A 25 -10.525 9.979 -6.351 1.00 0.00 A ATOM 344 O PHE A 25 -8.041 11.002 -6.653 1.00 0.00 A ATOM 345 C ALA A 26 -6.520 13.826 -5.348 1.00 0.00 A ATOM 346 CA ALA A 26 -7.357 13.687 -6.615 1.00 0.00 A ATOM 347 CB ALA A 26 -7.495 15.034 -7.309 1.00 0.00 A ATOM 348 HN ALA A 26 -9.403 13.743 -6.076 1.00 0.00 A ATOM 349 HA ALA A 26 -6.857 13.010 -7.293 1.00 0.00 A ATOM 350 HB1 ALA A 26 -6.514 15.447 -7.490 1.00 0.00 A ATOM 351 HB2 ALA A 26 -8.010 14.902 -8.250 1.00 0.00 A ATOM 352 HB3 ALA A 26 -8.060 15.706 -6.681 1.00 0.00 A ATOM 353 N ALA A 26 -8.673 13.135 -6.316 1.00 0.00 A ATOM 354 O ALA A 26 -6.965 14.407 -4.358 1.00 0.00 A ATOM 355 C VAL A 27 -3.048 13.924 -4.639 1.00 0.00 A ATOM 356 CA VAL A 27 -4.404 13.354 -4.240 1.00 0.00 A ATOM 357 CB VAL A 27 -4.199 11.964 -3.609 1.00 0.00 A ATOM 358 CG1 VAL A 27 -4.197 10.885 -4.681 1.00 0.00 A ATOM 359 CG2 VAL A 27 -2.908 11.931 -2.804 1.00 0.00 A ATOM 360 HN VAL A 27 -5.006 12.839 -6.203 1.00 0.00 A ATOM 361 HA VAL A 27 -4.852 14.000 -3.500 1.00 0.00 A ATOM 362 HB VAL A 27 -5.022 11.772 -2.937 1.00 0.00 A ATOM 363 HG11 VAL A 27 -4.353 9.921 -4.220 1.00 0.00 A ATOM 364 HG12 VAL A 27 -4.989 11.079 -5.389 1.00 0.00 A ATOM 365 HG13 VAL A 27 -3.246 10.889 -5.193 1.00 0.00 A ATOM 366 HG21 VAL A 27 -2.963 12.654 -2.005 1.00 0.00 A ATOM 367 HG22 VAL A 27 -2.769 10.944 -2.389 1.00 0.00 A ATOM 368 HG23 VAL A 27 -2.075 12.170 -3.449 1.00 0.00 A ATOM 369 N VAL A 27 -5.304 13.289 -5.386 1.00 0.00 A ATOM 370 O VAL A 27 -2.691 13.938 -5.817 1.00 0.00 A ATOM 371 C ARG A 28 0.095 14.225 -3.105 1.00 0.00 A ATOM 372 CA ARG A 28 -0.978 14.967 -3.897 1.00 0.00 A ATOM 373 CB ARG A 28 -0.965 16.451 -3.526 1.00 0.00 A ATOM 374 CD ARG A 28 -2.334 18.553 -3.675 1.00 0.00 A ATOM 375 CG ARG A 28 -1.862 17.306 -4.406 1.00 0.00 A ATOM 376 CZ ARG A 28 -0.696 20.322 -4.158 1.00 0.00 A ATOM 377 HN ARG A 28 -2.635 14.356 -2.731 1.00 0.00 A ATOM 378 HA ARG A 28 -0.765 14.866 -4.951 1.00 0.00 A ATOM 379 HB2 ARG A 28 -1.295 16.557 -2.503 1.00 0.00 A ATOM 380 HB1 ARG A 28 0.045 16.822 -3.610 1.00 0.00 A ATOM 381 HD2 ARG A 28 -3.019 19.091 -4.314 1.00 0.00 A ATOM 382 HD1 ARG A 28 -2.845 18.253 -2.773 1.00 0.00 A ATOM 383 HE ARG A 28 -0.854 19.359 -2.418 1.00 0.00 A ATOM 384 HG2 ARG A 28 -1.309 17.605 -5.285 1.00 0.00 A ATOM 385 HG1 ARG A 28 -2.722 16.724 -4.701 1.00 0.00 A ATOM 386 HH11 ARG A 28 -1.936 19.872 -5.687 1.00 0.00 A ATOM 387 HH12 ARG A 28 -0.777 21.117 -6.014 1.00 0.00 A ATOM 388 HH21 ARG A 28 0.677 20.997 -2.836 1.00 0.00 A ATOM 389 HH22 ARG A 28 0.709 21.756 -4.392 1.00 0.00 A ATOM 390 N ARG A 28 -2.296 14.394 -3.650 1.00 0.00 A ATOM 391 NE ARG A 28 -1.224 19.434 -3.323 1.00 0.00 A ATOM 392 NH1 ARG A 28 -1.175 20.447 -5.388 1.00 0.00 A ATOM 393 NH2 ARG A 28 0.313 21.088 -3.763 1.00 0.00 A ATOM 394 O ARG A 28 0.208 14.385 -1.890 1.00 0.00 A ATOM 395 C LYS A 29 2.604 13.448 -2.051 1.00 0.00 A ATOM 396 CA LYS A 29 1.945 12.643 -3.167 1.00 0.00 A ATOM 397 CB LYS A 29 2.994 12.233 -4.202 1.00 0.00 A ATOM 398 CD LYS A 29 3.977 12.983 -6.388 1.00 0.00 A ATOM 399 CE LYS A 29 5.425 12.520 -6.426 1.00 0.00 A ATOM 400 CG LYS A 29 3.563 13.402 -4.988 1.00 0.00 A ATOM 401 HN LYS A 29 0.741 13.324 -4.769 1.00 0.00 A ATOM 402 HA LYS A 29 1.504 11.754 -2.741 1.00 0.00 A ATOM 403 HB2 LYS A 29 3.808 11.737 -3.695 1.00 0.00 A ATOM 404 HB1 LYS A 29 2.543 11.543 -4.900 1.00 0.00 A ATOM 405 HD2 LYS A 29 3.343 12.172 -6.715 1.00 0.00 A ATOM 406 HD1 LYS A 29 3.860 13.825 -7.056 1.00 0.00 A ATOM 407 HE2 LYS A 29 6.063 13.355 -6.180 1.00 0.00 A ATOM 408 HE1 LYS A 29 5.559 11.737 -5.694 1.00 0.00 A ATOM 409 HG2 LYS A 29 2.812 14.174 -5.062 1.00 0.00 A ATOM 410 HG1 LYS A 29 4.428 13.787 -4.466 1.00 0.00 A ATOM 411 HZ1 LYS A 29 6.621 12.525 -8.139 1.00 0.00 A ATOM 412 HZ2 LYS A 29 5.010 12.099 -8.430 1.00 0.00 A ATOM 413 HZ3 LYS A 29 6.059 10.991 -7.701 1.00 0.00 A ATOM 414 N LYS A 29 0.880 13.410 -3.802 1.00 0.00 A ATOM 415 NZ LYS A 29 5.806 11.997 -7.768 1.00 0.00 A ATOM 416 O LYS A 29 3.098 14.552 -2.277 1.00 0.00 A ATOM 417 C GLY A 30 2.751 12.998 1.615 1.00 0.00 A ATOM 418 CA GLY A 30 3.210 13.566 0.287 1.00 0.00 A ATOM 419 HN GLY A 30 2.199 12.005 -0.724 1.00 0.00 A ATOM 420 HA2 GLY A 30 4.284 13.473 0.219 1.00 0.00 A ATOM 421 HA1 GLY A 30 2.946 14.613 0.246 1.00 0.00 A ATOM 422 N GLY A 30 2.608 12.887 -0.845 1.00 0.00 A ATOM 423 O GLY A 30 3.402 12.119 2.179 1.00 0.00 A ATOM 424 C GLU A 31 0.207 11.808 3.189 1.00 0.00 A ATOM 425 CA GLU A 31 1.085 13.040 3.388 1.00 0.00 A ATOM 426 CB GLU A 31 0.276 14.153 4.057 1.00 0.00 A ATOM 427 CD GLU A 31 0.308 16.254 5.460 1.00 0.00 A ATOM 428 CG GLU A 31 1.133 15.176 4.784 1.00 0.00 A ATOM 429 HN GLU A 31 1.154 14.201 1.619 1.00 0.00 A ATOM 430 HA GLU A 31 1.914 12.777 4.027 1.00 0.00 A ATOM 431 HB2 GLU A 31 -0.300 14.667 3.302 1.00 0.00 A ATOM 432 HB1 GLU A 31 -0.401 13.709 4.772 1.00 0.00 A ATOM 433 HG2 GLU A 31 1.718 14.668 5.535 1.00 0.00 A ATOM 434 HG1 GLU A 31 1.794 15.645 4.070 1.00 0.00 A ATOM 435 N GLU A 31 1.628 13.502 2.116 1.00 0.00 A ATOM 436 O GLU A 31 -0.781 11.615 3.899 1.00 0.00 A ATOM 437 OE1 GLU A 31 -0.324 17.056 4.742 1.00 0.00 A ATOM 438 OE2 GLU A 31 0.295 16.294 6.708 1.00 0.00 A ATOM 439 C ILE A 32 0.685 8.521 2.121 1.00 0.00 A ATOM 440 CA ILE A 32 -0.178 9.763 1.928 1.00 0.00 A ATOM 441 CB ILE A 32 -0.727 9.774 0.489 1.00 0.00 A ATOM 442 CD1 ILE A 32 -2.801 8.937 -0.725 1.00 0.00 A ATOM 443 CG1 ILE A 32 -1.725 8.631 0.292 1.00 0.00 A ATOM 444 CG2 ILE A 32 0.412 9.669 -0.514 1.00 0.00 A ATOM 445 HN ILE A 32 1.372 11.184 1.689 1.00 0.00 A ATOM 446 HA ILE A 32 -1.014 9.718 2.611 1.00 0.00 A ATOM 447 HB ILE A 32 -1.232 10.714 0.327 1.00 0.00 A ATOM 448 HD11 ILE A 32 -3.477 8.096 -0.798 1.00 0.00 A ATOM 449 HD12 ILE A 32 -3.351 9.813 -0.416 1.00 0.00 A ATOM 450 HD13 ILE A 32 -2.347 9.116 -1.688 1.00 0.00 A ATOM 451 HG12 ILE A 32 -1.195 7.752 -0.040 1.00 0.00 A ATOM 452 HG11 ILE A 32 -2.209 8.419 1.235 1.00 0.00 A ATOM 453 HG21 ILE A 32 0.189 10.278 -1.377 1.00 0.00 A ATOM 454 HG22 ILE A 32 1.326 10.016 -0.056 1.00 0.00 A ATOM 455 HG23 ILE A 32 0.529 8.640 -0.819 1.00 0.00 A ATOM 456 N ILE A 32 0.575 10.977 2.220 1.00 0.00 A ATOM 457 O ILE A 32 1.901 8.560 1.930 1.00 0.00 A ATOM 458 C THR A 33 -0.164 4.967 2.504 1.00 0.00 A ATOM 459 CA THR A 33 0.756 6.163 2.719 1.00 0.00 A ATOM 460 CB THR A 33 1.347 6.092 4.140 1.00 0.00 A ATOM 461 CG2 THR A 33 2.646 6.878 4.226 1.00 0.00 A ATOM 462 HN THR A 33 -0.922 7.450 2.637 1.00 0.00 A ATOM 463 HA THR A 33 1.570 6.111 2.011 1.00 0.00 A ATOM 464 HB THR A 33 1.553 5.057 4.377 1.00 0.00 A ATOM 465 HG1 THR A 33 0.409 6.058 5.875 1.00 0.00 A ATOM 466 HG21 THR A 33 3.303 6.576 3.424 1.00 0.00 A ATOM 467 HG22 THR A 33 3.124 6.682 5.175 1.00 0.00 A ATOM 468 HG23 THR A 33 2.435 7.933 4.140 1.00 0.00 A ATOM 469 N THR A 33 0.048 7.418 2.501 1.00 0.00 A ATOM 470 O THR A 33 -1.387 5.096 2.547 1.00 0.00 A ATOM 471 OG1 THR A 33 0.407 6.609 5.088 1.00 0.00 A ATOM 472 C GLY A 34 0.259 1.381 2.720 1.00 0.00 A ATOM 473 CA GLY A 34 -0.350 2.599 2.053 1.00 0.00 A ATOM 474 HN GLY A 34 1.411 3.758 2.248 1.00 0.00 A ATOM 475 HA2 GLY A 34 -1.344 2.752 2.446 1.00 0.00 A ATOM 476 HA1 GLY A 34 -0.418 2.416 0.990 1.00 0.00 A ATOM 477 N GLY A 34 0.432 3.801 2.271 1.00 0.00 A ATOM 478 O GLY A 34 1.469 1.327 2.938 1.00 0.00 A ATOM 479 C GLU A 35 -0.873 -2.033 3.169 1.00 0.00 A ATOM 480 CA GLU A 35 -0.117 -0.817 3.694 1.00 0.00 A ATOM 481 CB GLU A 35 -0.289 -0.712 5.211 1.00 0.00 A ATOM 482 CD GLU A 35 2.035 -1.575 5.692 1.00 0.00 A ATOM 483 CG GLU A 35 0.554 -1.707 5.990 1.00 0.00 A ATOM 484 HN GLU A 35 -1.535 0.507 2.846 1.00 0.00 A ATOM 485 HA GLU A 35 0.932 -0.934 3.468 1.00 0.00 A ATOM 486 HB2 GLU A 35 -0.015 0.285 5.525 1.00 0.00 A ATOM 487 HB1 GLU A 35 -1.327 -0.883 5.456 1.00 0.00 A ATOM 488 HG2 GLU A 35 0.399 -1.542 7.046 1.00 0.00 A ATOM 489 HG1 GLU A 35 0.238 -2.707 5.732 1.00 0.00 A ATOM 490 N GLU A 35 -0.581 0.404 3.046 1.00 0.00 A ATOM 491 O GLU A 35 -2.013 -1.922 2.716 1.00 0.00 A ATOM 492 OE1 GLU A 35 2.501 -2.191 4.711 1.00 0.00 A ATOM 493 OE2 GLU A 35 2.729 -0.855 6.441 1.00 0.00 A ATOM 494 C VAL A 36 -0.753 -5.525 3.824 1.00 0.00 A ATOM 495 CA VAL A 36 -0.841 -4.433 2.763 1.00 0.00 A ATOM 496 CB VAL A 36 -0.172 -4.934 1.470 1.00 0.00 A ATOM 497 CG1 VAL A 36 -0.899 -6.157 0.931 1.00 0.00 A ATOM 498 CG2 VAL A 36 -0.132 -3.827 0.428 1.00 0.00 A ATOM 499 HN VAL A 36 0.676 -3.220 3.604 1.00 0.00 A ATOM 500 HA VAL A 36 -1.881 -4.233 2.552 1.00 0.00 A ATOM 501 HB VAL A 36 0.844 -5.220 1.701 1.00 0.00 A ATOM 502 HG11 VAL A 36 -0.223 -6.999 0.914 1.00 0.00 A ATOM 503 HG12 VAL A 36 -1.742 -6.384 1.567 1.00 0.00 A ATOM 504 HG13 VAL A 36 -1.248 -5.956 -0.071 1.00 0.00 A ATOM 505 HG21 VAL A 36 -0.257 -2.870 0.913 1.00 0.00 A ATOM 506 HG22 VAL A 36 0.819 -3.849 -0.084 1.00 0.00 A ATOM 507 HG23 VAL A 36 -0.928 -3.975 -0.287 1.00 0.00 A ATOM 508 N VAL A 36 -0.230 -3.195 3.232 1.00 0.00 A ATOM 509 O VAL A 36 0.294 -5.723 4.441 1.00 0.00 A ATOM 510 C HIS A 37 -1.964 -8.669 4.332 1.00 0.00 A ATOM 511 CA HIS A 37 -1.908 -7.306 5.016 1.00 0.00 A ATOM 512 CB HIS A 37 -3.119 -7.132 5.933 1.00 0.00 A ATOM 513 CD2 HIS A 37 -2.714 -4.894 7.180 1.00 0.00 A ATOM 514 CE1 HIS A 37 -2.495 -5.693 9.210 1.00 0.00 A ATOM 515 CG HIS A 37 -2.859 -6.238 7.106 1.00 0.00 A ATOM 516 HN HIS A 37 -2.662 -6.027 3.507 1.00 0.00 A ATOM 517 HA HIS A 37 -1.007 -7.252 5.609 1.00 0.00 A ATOM 518 HB2 HIS A 37 -3.933 -6.705 5.365 1.00 0.00 A ATOM 519 HB1 HIS A 37 -3.418 -8.099 6.311 1.00 0.00 A ATOM 520 HD1 HIS A 37 -2.768 -7.648 8.669 1.00 0.00 A ATOM 521 HD2 HIS A 37 -2.766 -4.196 6.355 1.00 0.00 A ATOM 522 HE1 HIS A 37 -2.345 -5.761 10.277 1.00 0.00 A ATOM 523 N HIS A 37 -1.860 -6.232 4.030 1.00 0.00 A ATOM 524 ND1 HIS A 37 -2.715 -6.709 8.394 1.00 0.00 A ATOM 525 NE2 HIS A 37 -2.490 -4.581 8.498 1.00 0.00 A ATOM 526 O HIS A 37 -2.960 -9.015 3.698 1.00 0.00 A ATOM 527 C MET A 38 -1.603 -11.779 4.682 1.00 0.00 A ATOM 528 CA MET A 38 -0.816 -10.763 3.861 1.00 0.00 A ATOM 529 CB MET A 38 0.641 -11.211 3.734 1.00 0.00 A ATOM 530 CE MET A 38 4.160 -9.406 2.713 1.00 0.00 A ATOM 531 CG MET A 38 1.524 -10.209 3.007 1.00 0.00 A ATOM 532 HN MET A 38 -0.124 -9.107 4.983 1.00 0.00 A ATOM 533 HA MET A 38 -1.251 -10.700 2.875 1.00 0.00 A ATOM 534 HB2 MET A 38 1.046 -11.362 4.724 1.00 0.00 A ATOM 535 HB1 MET A 38 0.673 -12.145 3.194 1.00 0.00 A ATOM 536 HE1 MET A 38 4.336 -9.016 1.720 1.00 0.00 A ATOM 537 HE2 MET A 38 3.650 -8.662 3.306 1.00 0.00 A ATOM 538 HE3 MET A 38 5.104 -9.651 3.176 1.00 0.00 A ATOM 539 HG2 MET A 38 1.034 -9.916 2.091 1.00 0.00 A ATOM 540 HG1 MET A 38 1.654 -9.342 3.637 1.00 0.00 A ATOM 541 N MET A 38 -0.888 -9.438 4.466 1.00 0.00 A ATOM 542 O MET A 38 -1.703 -11.680 5.905 1.00 0.00 A ATOM 543 SD MET A 38 3.148 -10.880 2.603 1.00 0.00 A ATOM 544 C PRO A 39 -2.101 -14.770 5.482 1.00 0.00 A ATOM 545 CA PRO A 39 -2.964 -13.833 4.644 1.00 0.00 A ATOM 546 CB PRO A 39 -3.583 -14.587 3.465 1.00 0.00 A ATOM 547 CD PRO A 39 -2.098 -12.960 2.538 1.00 0.00 A ATOM 548 CG PRO A 39 -2.653 -14.341 2.327 1.00 0.00 A ATOM 549 HA PRO A 39 -3.748 -13.419 5.261 1.00 0.00 A ATOM 550 HB2 PRO A 39 -3.648 -15.640 3.702 1.00 0.00 A ATOM 551 HB1 PRO A 39 -4.568 -14.197 3.260 1.00 0.00 A ATOM 552 HD2 PRO A 39 -1.074 -12.909 2.197 1.00 0.00 A ATOM 553 HD1 PRO A 39 -2.705 -12.227 2.026 1.00 0.00 A ATOM 554 HG2 PRO A 39 -1.857 -15.071 2.339 1.00 0.00 A ATOM 555 HG1 PRO A 39 -3.194 -14.389 1.394 1.00 0.00 A ATOM 556 N PRO A 39 -2.176 -12.779 3.997 1.00 0.00 A ATOM 557 O PRO A 39 -2.581 -15.386 6.433 1.00 0.00 A ATOM 558 C SER A 40 0.396 -15.184 7.232 1.00 0.00 A ATOM 559 CA SER A 40 0.104 -15.737 5.841 1.00 0.00 A ATOM 560 CB SER A 40 1.407 -15.885 5.054 1.00 0.00 A ATOM 561 HN SER A 40 -0.502 -14.355 4.356 1.00 0.00 A ATOM 562 HA SER A 40 -0.358 -16.708 5.942 1.00 0.00 A ATOM 563 HB2 SER A 40 1.586 -14.985 4.486 1.00 0.00 A ATOM 564 HB1 SER A 40 2.224 -16.045 5.743 1.00 0.00 A ATOM 565 HG SER A 40 2.224 -17.335 4.019 1.00 0.00 A ATOM 566 N SER A 40 -0.825 -14.872 5.123 1.00 0.00 A ATOM 567 O SER A 40 0.824 -15.914 8.126 1.00 0.00 A ATOM 568 OG SER A 40 1.342 -16.983 4.161 1.00 0.00 A ATOM 569 C GLY A 41 1.501 -12.209 8.625 1.00 0.00 A ATOM 570 CA GLY A 41 0.407 -13.256 8.692 1.00 0.00 A ATOM 571 HN GLY A 41 -0.178 -13.354 6.660 1.00 0.00 A ATOM 572 HA2 GLY A 41 -0.505 -12.788 9.030 1.00 0.00 A ATOM 573 HA1 GLY A 41 0.695 -14.016 9.404 1.00 0.00 A ATOM 574 N GLY A 41 0.163 -13.887 7.408 1.00 0.00 A ATOM 575 O GLY A 41 2.023 -11.779 9.654 1.00 0.00 A ATOM 576 C LYS A 42 2.296 -9.493 6.682 1.00 0.00 A ATOM 577 CA LYS A 42 2.889 -10.794 7.213 1.00 0.00 A ATOM 578 CB LYS A 42 3.952 -11.316 6.242 1.00 0.00 A ATOM 579 CD LYS A 42 6.052 -12.683 6.064 1.00 0.00 A ATOM 580 CE LYS A 42 7.045 -11.622 6.513 1.00 0.00 A ATOM 581 CG LYS A 42 4.712 -12.523 6.764 1.00 0.00 A ATOM 582 HN LYS A 42 1.397 -12.178 6.629 1.00 0.00 A ATOM 583 HA LYS A 42 3.352 -10.601 8.169 1.00 0.00 A ATOM 584 HB2 LYS A 42 3.471 -11.592 5.315 1.00 0.00 A ATOM 585 HB1 LYS A 42 4.662 -10.525 6.047 1.00 0.00 A ATOM 586 HD2 LYS A 42 6.455 -13.657 6.295 1.00 0.00 A ATOM 587 HD1 LYS A 42 5.903 -12.596 4.997 1.00 0.00 A ATOM 588 HE2 LYS A 42 6.829 -11.354 7.535 1.00 0.00 A ATOM 589 HE1 LYS A 42 8.042 -12.032 6.451 1.00 0.00 A ATOM 590 HG2 LYS A 42 4.884 -12.398 7.823 1.00 0.00 A ATOM 591 HG1 LYS A 42 4.120 -13.410 6.595 1.00 0.00 A ATOM 592 HZ1 LYS A 42 7.928 -10.069 5.430 1.00 0.00 A ATOM 593 HZ2 LYS A 42 6.469 -9.643 6.173 1.00 0.00 A ATOM 594 HZ3 LYS A 42 6.461 -10.606 4.783 1.00 0.00 A ATOM 595 N LYS A 42 1.850 -11.798 7.411 1.00 0.00 A ATOM 596 NZ LYS A 42 6.971 -10.399 5.665 1.00 0.00 A ATOM 597 O LYS A 42 1.096 -9.408 6.418 1.00 0.00 A ATOM 598 C THR A 43 3.664 -6.645 4.974 1.00 0.00 A ATOM 599 CA THR A 43 2.702 -7.185 6.026 1.00 0.00 A ATOM 600 CB THR A 43 2.576 -6.157 7.166 1.00 0.00 A ATOM 601 CG2 THR A 43 1.273 -6.350 7.927 1.00 0.00 A ATOM 602 HN THR A 43 4.088 -8.611 6.753 1.00 0.00 A ATOM 603 HA THR A 43 1.728 -7.315 5.577 1.00 0.00 A ATOM 604 HB THR A 43 2.582 -5.165 6.738 1.00 0.00 A ATOM 605 HG1 THR A 43 3.446 -5.915 8.920 1.00 0.00 A ATOM 606 HG21 THR A 43 1.347 -5.873 8.893 1.00 0.00 A ATOM 607 HG22 THR A 43 1.087 -7.405 8.061 1.00 0.00 A ATOM 608 HG23 THR A 43 0.461 -5.909 7.369 1.00 0.00 A ATOM 609 N THR A 43 3.143 -8.481 6.526 1.00 0.00 A ATOM 610 O THR A 43 4.837 -7.016 4.943 1.00 0.00 A ATOM 611 OG1 THR A 43 3.683 -6.284 8.065 1.00 0.00 A ATOM 612 C ALA A 44 3.368 -3.865 2.566 1.00 0.00 A ATOM 613 CA ALA A 44 3.977 -5.172 3.063 1.00 0.00 A ATOM 614 CB ALA A 44 4.144 -6.150 1.909 1.00 0.00 A ATOM 615 HN ALA A 44 2.218 -5.509 4.190 1.00 0.00 A ATOM 616 HA ALA A 44 4.955 -4.969 3.474 1.00 0.00 A ATOM 617 HB1 ALA A 44 5.077 -6.683 2.021 1.00 0.00 A ATOM 618 HB2 ALA A 44 3.325 -6.855 1.914 1.00 0.00 A ATOM 619 HB3 ALA A 44 4.148 -5.608 0.975 1.00 0.00 A ATOM 620 N ALA A 44 3.161 -5.766 4.114 1.00 0.00 A ATOM 621 O ALA A 44 2.162 -3.646 2.683 1.00 0.00 A ATOM 622 C THR A 45 3.524 -1.770 -0.006 1.00 0.00 A ATOM 623 CA THR A 45 3.754 -1.712 1.500 1.00 0.00 A ATOM 624 CB THR A 45 4.767 -0.594 1.810 1.00 0.00 A ATOM 625 CG2 THR A 45 4.775 -0.267 3.295 1.00 0.00 A ATOM 626 HN THR A 45 5.159 -3.230 1.948 1.00 0.00 A ATOM 627 HA THR A 45 2.822 -1.470 1.988 1.00 0.00 A ATOM 628 HB THR A 45 4.480 0.293 1.263 1.00 0.00 A ATOM 629 HG1 THR A 45 6.594 -0.214 1.172 1.00 0.00 A ATOM 630 HG21 THR A 45 5.458 -0.929 3.805 1.00 0.00 A ATOM 631 HG22 THR A 45 3.781 -0.397 3.698 1.00 0.00 A ATOM 632 HG23 THR A 45 5.091 0.756 3.437 1.00 0.00 A ATOM 633 N THR A 45 4.209 -2.998 2.012 1.00 0.00 A ATOM 634 O THR A 45 4.279 -2.395 -0.750 1.00 0.00 A ATOM 635 OG1 THR A 45 6.079 -0.993 1.397 1.00 0.00 A ATOM 636 C PRO A 46 3.090 -0.244 -2.710 1.00 0.00 A ATOM 637 CA PRO A 46 2.101 -1.064 -1.890 1.00 0.00 A ATOM 638 CB PRO A 46 0.722 -0.399 -1.893 1.00 0.00 A ATOM 639 CD PRO A 46 1.511 -0.338 0.363 1.00 0.00 A ATOM 640 CG PRO A 46 0.692 0.418 -0.648 1.00 0.00 A ATOM 641 HA PRO A 46 2.025 -2.057 -2.307 1.00 0.00 A ATOM 642 HB2 PRO A 46 0.620 0.219 -2.774 1.00 0.00 A ATOM 643 HB1 PRO A 46 -0.047 -1.157 -1.887 1.00 0.00 A ATOM 644 HD2 PRO A 46 2.036 0.348 1.011 1.00 0.00 A ATOM 645 HD1 PRO A 46 0.881 -0.999 0.940 1.00 0.00 A ATOM 646 HG2 PRO A 46 1.128 1.387 -0.834 1.00 0.00 A ATOM 647 HG1 PRO A 46 -0.326 0.522 -0.302 1.00 0.00 A ATOM 648 N PRO A 46 2.455 -1.104 -0.468 1.00 0.00 A ATOM 649 O PRO A 46 4.141 0.158 -2.212 1.00 0.00 A ATOM 650 C GLU A 47 2.914 2.061 -5.303 1.00 0.00 A ATOM 651 CA GLU A 47 3.605 0.775 -4.860 1.00 0.00 A ATOM 652 CB GLU A 47 3.990 -0.058 -6.085 1.00 0.00 A ATOM 653 CD GLU A 47 5.608 -0.408 -7.993 1.00 0.00 A ATOM 654 CG GLU A 47 5.231 0.449 -6.799 1.00 0.00 A ATOM 655 HN GLU A 47 1.895 -0.345 -4.310 1.00 0.00 A ATOM 656 HA GLU A 47 4.501 1.032 -4.315 1.00 0.00 A ATOM 657 HB2 GLU A 47 4.169 -1.075 -5.771 1.00 0.00 A ATOM 658 HB1 GLU A 47 3.168 -0.046 -6.785 1.00 0.00 A ATOM 659 HG2 GLU A 47 5.048 1.456 -7.143 1.00 0.00 A ATOM 660 HG1 GLU A 47 6.056 0.452 -6.102 1.00 0.00 A ATOM 661 N GLU A 47 2.746 0.002 -3.971 1.00 0.00 A ATOM 662 O GLU A 47 2.015 2.037 -6.144 1.00 0.00 A ATOM 663 OE1 GLU A 47 4.939 -0.293 -9.041 1.00 0.00 A ATOM 664 OE2 GLU A 47 6.572 -1.194 -7.877 1.00 0.00 A ATOM 665 C ILE A 48 3.510 5.130 -6.222 1.00 0.00 A ATOM 666 CA ILE A 48 2.762 4.478 -5.065 1.00 0.00 A ATOM 667 CB ILE A 48 2.778 5.431 -3.855 1.00 0.00 A ATOM 668 CD1 ILE A 48 2.122 5.597 -1.402 1.00 0.00 A ATOM 669 CG1 ILE A 48 1.964 4.841 -2.702 1.00 0.00 A ATOM 670 CG2 ILE A 48 2.234 6.796 -4.250 1.00 0.00 A ATOM 671 HN ILE A 48 4.058 3.137 -4.066 1.00 0.00 A ATOM 672 HA ILE A 48 1.734 4.318 -5.359 1.00 0.00 A ATOM 673 HB ILE A 48 3.801 5.557 -3.538 1.00 0.00 A ATOM 674 HD11 ILE A 48 1.577 6.528 -1.458 1.00 0.00 A ATOM 675 HD12 ILE A 48 1.733 5.002 -0.589 1.00 0.00 A ATOM 676 HD13 ILE A 48 3.168 5.803 -1.229 1.00 0.00 A ATOM 677 HG12 ILE A 48 0.918 4.850 -2.965 1.00 0.00 A ATOM 678 HG11 ILE A 48 2.280 3.821 -2.534 1.00 0.00 A ATOM 679 HG21 ILE A 48 2.556 7.534 -3.530 1.00 0.00 A ATOM 680 HG22 ILE A 48 2.606 7.062 -5.228 1.00 0.00 A ATOM 681 HG23 ILE A 48 1.155 6.762 -4.272 1.00 0.00 A ATOM 682 N ILE A 48 3.339 3.182 -4.729 1.00 0.00 A ATOM 683 O ILE A 48 4.633 5.607 -6.059 1.00 0.00 A ATOM 684 C VAL A 49 2.625 6.884 -9.118 1.00 0.00 A ATOM 685 CA VAL A 49 3.483 5.746 -8.577 1.00 0.00 A ATOM 686 CB VAL A 49 3.690 4.700 -9.689 1.00 0.00 A ATOM 687 CG1 VAL A 49 4.263 5.354 -10.937 1.00 0.00 A ATOM 688 CG2 VAL A 49 4.593 3.577 -9.203 1.00 0.00 A ATOM 689 HN VAL A 49 1.985 4.753 -7.459 1.00 0.00 A ATOM 690 HA VAL A 49 4.450 6.138 -8.297 1.00 0.00 A ATOM 691 HB VAL A 49 2.728 4.277 -9.940 1.00 0.00 A ATOM 692 HG11 VAL A 49 4.194 6.428 -10.845 1.00 0.00 A ATOM 693 HG12 VAL A 49 5.298 5.066 -11.052 1.00 0.00 A ATOM 694 HG13 VAL A 49 3.702 5.031 -11.802 1.00 0.00 A ATOM 695 HG21 VAL A 49 4.244 2.636 -9.601 1.00 0.00 A ATOM 696 HG22 VAL A 49 5.603 3.758 -9.537 1.00 0.00 A ATOM 697 HG23 VAL A 49 4.572 3.540 -8.123 1.00 0.00 A ATOM 698 N VAL A 49 2.879 5.149 -7.392 1.00 0.00 A ATOM 699 O VAL A 49 1.431 6.713 -9.363 1.00 0.00 A ATOM 700 C ASP A 50 2.477 9.187 -11.340 1.00 0.00 A ATOM 701 CA ASP A 50 2.535 9.214 -9.815 1.00 0.00 A ATOM 702 CB ASP A 50 3.216 10.498 -9.341 1.00 0.00 A ATOM 703 CG ASP A 50 2.390 11.735 -9.635 1.00 0.00 A ATOM 704 HN ASP A 50 4.196 8.121 -9.088 1.00 0.00 A ATOM 705 HA ASP A 50 1.527 9.188 -9.429 1.00 0.00 A ATOM 706 HB2 ASP A 50 3.376 10.441 -8.274 1.00 0.00 A ATOM 707 HB1 ASP A 50 4.170 10.598 -9.839 1.00 0.00 A ATOM 708 N ASP A 50 3.242 8.046 -9.302 1.00 0.00 A ATOM 709 O ASP A 50 3.484 9.405 -12.013 1.00 0.00 A ATOM 710 OD1 ASP A 50 2.113 11.995 -10.825 1.00 0.00 A ATOM 711 OD2 ASP A 50 2.019 12.442 -8.675 1.00 0.00 A ATOM 712 C ASN A 51 1.639 10.122 -13.991 1.00 0.00 A ATOM 713 CA ASN A 51 1.103 8.860 -13.322 1.00 0.00 A ATOM 714 CB ASN A 51 -0.379 8.682 -13.657 1.00 0.00 A ATOM 715 CG ASN A 51 -0.893 7.303 -13.291 1.00 0.00 A ATOM 716 HN ASN A 51 0.526 8.752 -11.288 1.00 0.00 A ATOM 717 HA ASN A 51 1.652 8.008 -13.694 1.00 0.00 A ATOM 718 HB2 ASN A 51 -0.956 9.416 -13.112 1.00 0.00 A ATOM 719 HB1 ASN A 51 -0.524 8.831 -14.716 1.00 0.00 A ATOM 720 HD21 ASN A 51 -2.076 8.086 -11.897 1.00 0.00 A ATOM 721 HD22 ASN A 51 -2.144 6.368 -12.061 1.00 0.00 A ATOM 722 N ASN A 51 1.292 8.917 -11.877 1.00 0.00 A ATOM 723 ND2 ASN A 51 -1.796 7.247 -12.318 1.00 0.00 A ATOM 724 O ASN A 51 1.947 11.110 -13.323 1.00 0.00 A ATOM 725 OD1 ASN A 51 -0.484 6.300 -13.876 1.00 0.00 A ATOM 726 C LYS A 52 1.121 12.212 -16.370 1.00 0.00 A ATOM 727 CA LYS A 52 2.244 11.223 -16.076 1.00 0.00 A ATOM 728 CB LYS A 52 2.877 10.750 -17.387 1.00 0.00 A ATOM 729 CD LYS A 52 5.232 11.562 -17.065 1.00 0.00 A ATOM 730 CE LYS A 52 6.128 10.433 -17.552 1.00 0.00 A ATOM 731 CG LYS A 52 3.969 11.671 -17.902 1.00 0.00 A ATOM 732 HN LYS A 52 1.486 9.267 -15.792 1.00 0.00 A ATOM 733 HA LYS A 52 2.996 11.717 -15.481 1.00 0.00 A ATOM 734 HB2 LYS A 52 3.304 9.770 -17.234 1.00 0.00 A ATOM 735 HB1 LYS A 52 2.106 10.683 -18.141 1.00 0.00 A ATOM 736 HD2 LYS A 52 5.777 12.492 -17.128 1.00 0.00 A ATOM 737 HD1 LYS A 52 4.956 11.373 -16.037 1.00 0.00 A ATOM 738 HE2 LYS A 52 5.582 9.504 -17.486 1.00 0.00 A ATOM 739 HE1 LYS A 52 6.394 10.622 -18.581 1.00 0.00 A ATOM 740 HG2 LYS A 52 4.202 11.403 -18.922 1.00 0.00 A ATOM 741 HG1 LYS A 52 3.612 12.691 -17.868 1.00 0.00 A ATOM 742 HZ1 LYS A 52 7.521 11.196 -16.194 1.00 0.00 A ATOM 743 HZ2 LYS A 52 8.192 10.173 -17.363 1.00 0.00 A ATOM 744 HZ3 LYS A 52 7.300 9.522 -16.082 1.00 0.00 A ATOM 745 N LYS A 52 1.747 10.083 -15.315 1.00 0.00 A ATOM 746 NZ LYS A 52 7.372 10.324 -16.741 1.00 0.00 A ATOM 747 O LYS A 52 1.287 13.137 -17.165 1.00 0.00 A ATOM 748 C ASP A 53 -1.414 13.743 -14.672 1.00 0.00 A ATOM 749 CA ASP A 53 -1.172 12.888 -15.912 1.00 0.00 A ATOM 750 CB ASP A 53 -2.421 12.065 -16.230 1.00 0.00 A ATOM 751 CG ASP A 53 -2.532 11.728 -17.704 1.00 0.00 A ATOM 752 HN ASP A 53 -0.093 11.257 -15.101 1.00 0.00 A ATOM 753 HA ASP A 53 -0.959 13.539 -16.746 1.00 0.00 A ATOM 754 HB2 ASP A 53 -2.387 11.141 -15.671 1.00 0.00 A ATOM 755 HB1 ASP A 53 -3.297 12.625 -15.940 1.00 0.00 A ATOM 756 N ASP A 53 -0.022 12.012 -15.722 1.00 0.00 A ATOM 757 O ASP A 53 -1.899 14.870 -14.767 1.00 0.00 A ATOM 758 OD1 ASP A 53 -2.361 12.643 -18.537 1.00 0.00 A ATOM 759 OD2 ASP A 53 -2.788 10.549 -18.025 1.00 0.00 A ATOM 760 C GLY A 54 -1.906 13.074 -11.189 1.00 0.00 A ATOM 761 CA GLY A 54 -1.262 13.925 -12.265 1.00 0.00 A ATOM 762 HN GLY A 54 -0.690 12.296 -13.492 1.00 0.00 A ATOM 763 HA2 GLY A 54 -0.301 14.268 -11.912 1.00 0.00 A ATOM 764 HA1 GLY A 54 -1.891 14.782 -12.455 1.00 0.00 A ATOM 765 N GLY A 54 -1.073 13.199 -13.508 1.00 0.00 A ATOM 766 O GLY A 54 -2.071 13.518 -10.052 1.00 0.00 A ATOM 767 C THR A 55 -1.905 9.918 -10.066 1.00 0.00 A ATOM 768 CA THR A 55 -2.907 10.934 -10.604 1.00 0.00 A ATOM 769 CB THR A 55 -4.084 10.183 -11.254 1.00 0.00 A ATOM 770 CG2 THR A 55 -5.134 11.159 -11.763 1.00 0.00 A ATOM 771 HN THR A 55 -2.116 11.552 -12.467 1.00 0.00 A ATOM 772 HA THR A 55 -3.290 11.518 -9.780 1.00 0.00 A ATOM 773 HB THR A 55 -4.538 9.544 -10.510 1.00 0.00 A ATOM 774 HG1 THR A 55 -3.532 9.913 -13.128 1.00 0.00 A ATOM 775 HG21 THR A 55 -4.699 11.790 -12.523 1.00 0.00 A ATOM 776 HG22 THR A 55 -5.484 11.770 -10.945 1.00 0.00 A ATOM 777 HG23 THR A 55 -5.963 10.609 -12.183 1.00 0.00 A ATOM 778 N THR A 55 -2.274 11.848 -11.547 1.00 0.00 A ATOM 779 O THR A 55 -0.719 9.969 -10.391 1.00 0.00 A ATOM 780 OG1 THR A 55 -3.611 9.374 -12.337 1.00 0.00 A ATOM 781 C VAL A 56 -2.054 6.571 -8.994 1.00 0.00 A ATOM 782 CA VAL A 56 -1.537 7.966 -8.660 1.00 0.00 A ATOM 783 CB VAL A 56 -1.442 8.114 -7.130 1.00 0.00 A ATOM 784 CG1 VAL A 56 -0.153 7.493 -6.612 1.00 0.00 A ATOM 785 CG2 VAL A 56 -1.537 9.578 -6.730 1.00 0.00 A ATOM 786 HN VAL A 56 -3.344 9.006 -9.020 1.00 0.00 A ATOM 787 HA VAL A 56 -0.545 8.080 -9.074 1.00 0.00 A ATOM 788 HB VAL A 56 -2.273 7.586 -6.686 1.00 0.00 A ATOM 789 HG11 VAL A 56 0.342 8.192 -5.954 1.00 0.00 A ATOM 790 HG12 VAL A 56 -0.382 6.587 -6.071 1.00 0.00 A ATOM 791 HG13 VAL A 56 0.495 7.263 -7.445 1.00 0.00 A ATOM 792 HG21 VAL A 56 -0.921 10.172 -7.388 1.00 0.00 A ATOM 793 HG22 VAL A 56 -2.564 9.905 -6.804 1.00 0.00 A ATOM 794 HG23 VAL A 56 -1.195 9.697 -5.712 1.00 0.00 A ATOM 795 N VAL A 56 -2.390 8.995 -9.242 1.00 0.00 A ATOM 796 O VAL A 56 -3.239 6.385 -9.271 1.00 0.00 A ATOM 797 C THR A 57 -0.939 3.252 -8.233 1.00 0.00 A ATOM 798 CA THR A 57 -1.520 4.211 -9.265 1.00 0.00 A ATOM 799 CB THR A 57 -1.036 3.795 -10.666 1.00 0.00 A ATOM 800 CG2 THR A 57 -1.034 2.280 -10.810 1.00 0.00 A ATOM 801 HN THR A 57 -0.227 5.801 -8.737 1.00 0.00 A ATOM 802 HA THR A 57 -2.598 4.139 -9.243 1.00 0.00 A ATOM 803 HB THR A 57 -0.027 4.156 -10.804 1.00 0.00 A ATOM 804 HG1 THR A 57 -2.772 4.460 -11.324 1.00 0.00 A ATOM 805 HG21 THR A 57 -1.317 2.014 -11.817 1.00 0.00 A ATOM 806 HG22 THR A 57 -1.740 1.852 -10.114 1.00 0.00 A ATOM 807 HG23 THR A 57 -0.045 1.900 -10.601 1.00 0.00 A ATOM 808 N THR A 57 -1.156 5.590 -8.965 1.00 0.00 A ATOM 809 O THR A 57 0.253 2.945 -8.258 1.00 0.00 A ATOM 810 OG1 THR A 57 -1.880 4.373 -11.669 1.00 0.00 A ATOM 811 C VAL A 58 -1.283 0.428 -6.817 1.00 0.00 A ATOM 812 CA VAL A 58 -1.359 1.854 -6.285 1.00 0.00 A ATOM 813 CB VAL A 58 -2.311 1.889 -5.074 1.00 0.00 A ATOM 814 CG1 VAL A 58 -1.812 0.963 -3.976 1.00 0.00 A ATOM 815 CG2 VAL A 58 -2.462 3.311 -4.556 1.00 0.00 A ATOM 816 HN VAL A 58 -2.726 3.063 -7.357 1.00 0.00 A ATOM 817 HA VAL A 58 -0.377 2.157 -5.952 1.00 0.00 A ATOM 818 HB VAL A 58 -3.282 1.540 -5.395 1.00 0.00 A ATOM 819 HG11 VAL A 58 -0.935 0.436 -4.321 1.00 0.00 A ATOM 820 HG12 VAL A 58 -1.564 1.544 -3.100 1.00 0.00 A ATOM 821 HG13 VAL A 58 -2.585 0.250 -3.728 1.00 0.00 A ATOM 822 HG21 VAL A 58 -1.646 3.917 -4.922 1.00 0.00 A ATOM 823 HG22 VAL A 58 -3.399 3.722 -4.902 1.00 0.00 A ATOM 824 HG23 VAL A 58 -2.448 3.305 -3.476 1.00 0.00 A ATOM 825 N VAL A 58 -1.788 2.781 -7.325 1.00 0.00 A ATOM 826 O VAL A 58 -2.303 -0.241 -6.977 1.00 0.00 A ATOM 827 C ARG A 59 0.867 -2.248 -6.577 1.00 0.00 A ATOM 828 CA ARG A 59 0.144 -1.380 -7.603 1.00 0.00 A ATOM 829 CB ARG A 59 0.949 -1.333 -8.904 1.00 0.00 A ATOM 830 CD ARG A 59 2.325 -2.803 -10.407 1.00 0.00 A ATOM 831 CG ARG A 59 1.031 -2.672 -9.618 1.00 0.00 A ATOM 832 CZ ARG A 59 3.228 -4.139 -12.263 1.00 0.00 A ATOM 833 HN ARG A 59 0.710 0.549 -6.940 1.00 0.00 A ATOM 834 HA ARG A 59 -0.824 -1.813 -7.805 1.00 0.00 A ATOM 835 HB2 ARG A 59 0.487 -0.621 -9.573 1.00 0.00 A ATOM 836 HB1 ARG A 59 1.953 -1.006 -8.680 1.00 0.00 A ATOM 837 HD2 ARG A 59 2.523 -1.867 -10.905 1.00 0.00 A ATOM 838 HD1 ARG A 59 3.128 -3.023 -9.720 1.00 0.00 A ATOM 839 HE ARG A 59 1.431 -4.401 -11.439 1.00 0.00 A ATOM 840 HG2 ARG A 59 0.988 -3.464 -8.884 1.00 0.00 A ATOM 841 HG1 ARG A 59 0.195 -2.760 -10.295 1.00 0.00 A ATOM 842 HH11 ARG A 59 4.459 -2.691 -11.579 1.00 0.00 A ATOM 843 HH12 ARG A 59 5.085 -3.639 -12.887 1.00 0.00 A ATOM 844 HH21 ARG A 59 2.242 -5.657 -13.162 1.00 0.00 A ATOM 845 HH22 ARG A 59 3.822 -5.326 -13.787 1.00 0.00 A ATOM 846 N ARG A 59 -0.066 -0.032 -7.088 1.00 0.00 A ATOM 847 NE ARG A 59 2.250 -3.866 -11.406 1.00 0.00 A ATOM 848 NH1 ARG A 59 4.349 -3.431 -12.241 1.00 0.00 A ATOM 849 NH2 ARG A 59 3.086 -5.121 -13.143 1.00 0.00 A ATOM 850 O ARG A 59 1.827 -1.808 -5.943 1.00 0.00 A ATOM 851 C TYR A 60 0.892 -5.847 -5.968 1.00 0.00 A ATOM 852 CA TYR A 60 0.999 -4.409 -5.467 1.00 0.00 A ATOM 853 CB TYR A 60 0.322 -4.281 -4.102 1.00 0.00 A ATOM 854 CD1 TYR A 60 1.794 -5.569 -2.504 1.00 0.00 A ATOM 855 CD2 TYR A 60 -0.371 -6.440 -2.991 1.00 0.00 A ATOM 856 CE1 TYR A 60 2.041 -6.638 -1.664 1.00 0.00 A ATOM 857 CE2 TYR A 60 -0.133 -7.512 -2.151 1.00 0.00 A ATOM 858 CG TYR A 60 0.587 -5.452 -3.182 1.00 0.00 A ATOM 859 CZ TYR A 60 1.074 -7.606 -1.491 1.00 0.00 A ATOM 860 HN TYR A 60 -0.368 -3.774 -6.952 1.00 0.00 A ATOM 861 HA TYR A 60 2.043 -4.152 -5.366 1.00 0.00 A ATOM 862 HB2 TYR A 60 0.680 -3.388 -3.612 1.00 0.00 A ATOM 863 HB1 TYR A 60 -0.746 -4.205 -4.243 1.00 0.00 A ATOM 864 HD1 TYR A 60 2.549 -4.809 -2.642 1.00 0.00 A ATOM 865 HD2 TYR A 60 -1.315 -6.364 -3.509 1.00 0.00 A ATOM 866 HE1 TYR A 60 2.986 -6.712 -1.146 1.00 0.00 A ATOM 867 HE2 TYR A 60 -0.890 -8.270 -2.015 1.00 0.00 A ATOM 868 HH TYR A 60 0.481 -9.008 -0.316 1.00 0.00 A ATOM 869 N TYR A 60 0.400 -3.481 -6.418 1.00 0.00 A ATOM 870 O TYR A 60 -0.190 -6.432 -5.980 1.00 0.00 A ATOM 871 OH TYR A 60 1.315 -8.671 -0.653 1.00 0.00 A ATOM 872 C ALA A 61 2.117 -8.779 -5.728 1.00 0.00 A ATOM 873 CA ALA A 61 2.060 -7.778 -6.877 1.00 0.00 A ATOM 874 CB ALA A 61 3.249 -7.970 -7.807 1.00 0.00 A ATOM 875 HN ALA A 61 2.855 -5.891 -6.344 1.00 0.00 A ATOM 876 HA ALA A 61 1.158 -7.949 -7.446 1.00 0.00 A ATOM 877 HB1 ALA A 61 3.523 -7.020 -8.241 1.00 0.00 A ATOM 878 HB2 ALA A 61 4.084 -8.364 -7.245 1.00 0.00 A ATOM 879 HB3 ALA A 61 2.984 -8.662 -8.592 1.00 0.00 A ATOM 880 N ALA A 61 2.024 -6.409 -6.378 1.00 0.00 A ATOM 881 O ALA A 61 3.034 -8.766 -4.906 1.00 0.00 A ATOM 882 C PRO A 62 2.104 -11.766 -4.773 1.00 0.00 A ATOM 883 CA PRO A 62 1.030 -10.694 -4.623 1.00 0.00 A ATOM 884 CB PRO A 62 -0.361 -11.298 -4.832 1.00 0.00 A ATOM 885 CD PRO A 62 -0.010 -9.744 -6.614 1.00 0.00 A ATOM 886 CG PRO A 62 -0.670 -11.050 -6.269 1.00 0.00 A ATOM 887 HA PRO A 62 1.091 -10.261 -3.636 1.00 0.00 A ATOM 888 HB2 PRO A 62 -0.335 -12.355 -4.610 1.00 0.00 A ATOM 889 HB1 PRO A 62 -1.072 -10.806 -4.185 1.00 0.00 A ATOM 890 HD2 PRO A 62 0.344 -9.758 -7.634 1.00 0.00 A ATOM 891 HD1 PRO A 62 -0.695 -8.923 -6.463 1.00 0.00 A ATOM 892 HG2 PRO A 62 -0.265 -11.846 -6.874 1.00 0.00 A ATOM 893 HG1 PRO A 62 -1.739 -10.977 -6.407 1.00 0.00 A ATOM 894 N PRO A 62 1.116 -9.669 -5.668 1.00 0.00 A ATOM 895 O PRO A 62 2.376 -12.238 -5.878 1.00 0.00 A ATOM 896 C THR A 63 3.211 -14.518 -3.218 1.00 0.00 A ATOM 897 CA THR A 63 3.757 -13.165 -3.662 1.00 0.00 A ATOM 898 CB THR A 63 4.930 -12.771 -2.745 1.00 0.00 A ATOM 899 CG2 THR A 63 6.078 -13.759 -2.881 1.00 0.00 A ATOM 900 HN THR A 63 2.451 -11.737 -2.805 1.00 0.00 A ATOM 901 HA THR A 63 4.130 -13.252 -4.672 1.00 0.00 A ATOM 902 HB THR A 63 4.585 -12.781 -1.721 1.00 0.00 A ATOM 903 HG1 THR A 63 4.731 -10.810 -2.793 1.00 0.00 A ATOM 904 HG21 THR A 63 6.607 -13.827 -1.943 1.00 0.00 A ATOM 905 HG22 THR A 63 6.755 -13.421 -3.652 1.00 0.00 A ATOM 906 HG23 THR A 63 5.688 -14.731 -3.146 1.00 0.00 A ATOM 907 N THR A 63 2.712 -12.149 -3.655 1.00 0.00 A ATOM 908 O THR A 63 3.690 -15.563 -3.656 1.00 0.00 A ATOM 909 OG1 THR A 63 5.386 -11.454 -3.072 1.00 0.00 A ATOM 910 C GLU A 64 0.108 -15.755 -2.173 1.00 0.00 A ATOM 911 CA GLU A 64 1.598 -15.714 -1.845 1.00 0.00 A ATOM 912 CB GLU A 64 1.802 -15.829 -0.332 1.00 0.00 A ATOM 913 CD GLU A 64 3.480 -17.712 -0.458 1.00 0.00 A ATOM 914 CG GLU A 64 3.186 -16.318 0.060 1.00 0.00 A ATOM 915 HN GLU A 64 1.870 -13.624 -2.035 1.00 0.00 A ATOM 916 HA GLU A 64 2.084 -16.549 -2.328 1.00 0.00 A ATOM 917 HB2 GLU A 64 1.645 -14.858 0.114 1.00 0.00 A ATOM 918 HB1 GLU A 64 1.073 -16.520 0.065 1.00 0.00 A ATOM 919 HG2 GLU A 64 3.922 -15.638 -0.343 1.00 0.00 A ATOM 920 HG1 GLU A 64 3.258 -16.327 1.138 1.00 0.00 A ATOM 921 N GLU A 64 2.208 -14.489 -2.347 1.00 0.00 A ATOM 922 O GLU A 64 -0.467 -14.764 -2.623 1.00 0.00 A ATOM 923 OE1 GLU A 64 3.104 -18.689 0.224 1.00 0.00 A ATOM 924 OE2 GLU A 64 4.087 -17.827 -1.543 1.00 0.00 A ATOM 925 C VAL A 65 -2.771 -16.737 -0.988 1.00 0.00 A ATOM 926 CA VAL A 65 -1.933 -17.081 -2.214 1.00 0.00 A ATOM 927 CB VAL A 65 -2.251 -18.522 -2.653 1.00 0.00 A ATOM 928 CG1 VAL A 65 -1.635 -18.816 -4.012 1.00 0.00 A ATOM 929 CG2 VAL A 65 -1.761 -19.516 -1.611 1.00 0.00 A ATOM 930 HN VAL A 65 0.002 -17.663 -1.584 1.00 0.00 A ATOM 931 HA VAL A 65 -2.203 -16.414 -3.020 1.00 0.00 A ATOM 932 HB VAL A 65 -3.323 -18.622 -2.739 1.00 0.00 A ATOM 933 HG11 VAL A 65 -2.000 -18.100 -4.734 1.00 0.00 A ATOM 934 HG12 VAL A 65 -0.560 -18.743 -3.944 1.00 0.00 A ATOM 935 HG13 VAL A 65 -1.910 -19.812 -4.324 1.00 0.00 A ATOM 936 HG21 VAL A 65 -2.082 -19.198 -0.630 1.00 0.00 A ATOM 937 HG22 VAL A 65 -2.170 -20.492 -1.825 1.00 0.00 A ATOM 938 HG23 VAL A 65 -0.682 -19.565 -1.638 1.00 0.00 A ATOM 939 N VAL A 65 -0.511 -16.909 -1.944 1.00 0.00 A ATOM 940 O VAL A 65 -2.247 -16.604 0.117 1.00 0.00 A ATOM 941 C GLY A 66 -5.625 -14.916 -0.261 1.00 0.00 A ATOM 942 CA GLY A 66 -4.967 -16.271 -0.092 1.00 0.00 A ATOM 943 HN GLY A 66 -4.440 -16.715 -2.093 1.00 0.00 A ATOM 944 HA2 GLY A 66 -5.736 -17.027 -0.028 1.00 0.00 A ATOM 945 HA1 GLY A 66 -4.400 -16.270 0.828 1.00 0.00 A ATOM 946 N GLY A 66 -4.077 -16.597 -1.190 1.00 0.00 A ATOM 947 O GLY A 66 -5.645 -14.360 -1.360 1.00 0.00 A ATOM 948 C LEU A 67 -5.956 -12.009 1.432 1.00 0.00 A ATOM 949 CA LEU A 67 -6.831 -13.084 0.796 1.00 0.00 A ATOM 950 CB LEU A 67 -8.176 -13.159 1.521 1.00 0.00 A ATOM 951 CD1 LEU A 67 -9.544 -11.659 0.049 1.00 0.00 A ATOM 952 CD2 LEU A 67 -10.206 -12.006 2.436 1.00 0.00 A ATOM 953 CG LEU A 67 -9.040 -11.898 1.464 1.00 0.00 A ATOM 954 HN LEU A 67 -6.120 -14.873 1.675 1.00 0.00 A ATOM 955 HA LEU A 67 -7.003 -12.826 -0.239 1.00 0.00 A ATOM 956 HB2 LEU A 67 -8.743 -13.967 1.084 1.00 0.00 A ATOM 957 HB1 LEU A 67 -7.979 -13.379 2.560 1.00 0.00 A ATOM 958 HD11 LEU A 67 -9.103 -12.385 -0.617 1.00 0.00 A ATOM 959 HD12 LEU A 67 -9.268 -10.664 -0.268 1.00 0.00 A ATOM 960 HD13 LEU A 67 -10.619 -11.758 0.029 1.00 0.00 A ATOM 961 HD21 LEU A 67 -11.071 -11.516 2.017 1.00 0.00 A ATOM 962 HD22 LEU A 67 -9.940 -11.533 3.370 1.00 0.00 A ATOM 963 HD23 LEU A 67 -10.432 -13.048 2.613 1.00 0.00 A ATOM 964 HG LEU A 67 -8.441 -11.045 1.753 1.00 0.00 A ATOM 965 N LEU A 67 -6.167 -14.382 0.828 1.00 0.00 A ATOM 966 O LEU A 67 -5.484 -12.164 2.559 1.00 0.00 A ATOM 967 C HIS A 68 -5.772 -8.555 1.382 1.00 0.00 A ATOM 968 CA HIS A 68 -4.930 -9.813 1.199 1.00 0.00 A ATOM 969 CB HIS A 68 -3.776 -9.533 0.236 1.00 0.00 A ATOM 970 CD2 HIS A 68 -1.529 -10.817 0.413 1.00 0.00 A ATOM 971 CE1 HIS A 68 -2.169 -12.709 -0.491 1.00 0.00 A ATOM 972 CG HIS A 68 -2.834 -10.687 0.078 1.00 0.00 A ATOM 973 HN HIS A 68 -6.149 -10.851 -0.186 1.00 0.00 A ATOM 974 HA HIS A 68 -4.526 -10.104 2.157 1.00 0.00 A ATOM 975 HB2 HIS A 68 -4.178 -9.298 -0.738 1.00 0.00 A ATOM 976 HB1 HIS A 68 -3.209 -8.688 0.600 1.00 0.00 A ATOM 977 HD1 HIS A 68 -4.095 -12.109 -0.832 1.00 0.00 A ATOM 978 HD2 HIS A 68 -0.909 -10.065 0.881 1.00 0.00 A ATOM 979 HE1 HIS A 68 -2.164 -13.720 -0.871 1.00 0.00 A ATOM 980 N HIS A 68 -5.746 -10.917 0.704 1.00 0.00 A ATOM 981 ND1 HIS A 68 -3.205 -11.889 -0.487 1.00 0.00 A ATOM 982 NE2 HIS A 68 -1.140 -12.083 0.050 1.00 0.00 A ATOM 983 O HIS A 68 -6.612 -8.231 0.543 1.00 0.00 A ATOM 984 C GLU A 69 -5.369 -5.407 2.699 1.00 0.00 A ATOM 985 CA GLU A 69 -6.281 -6.627 2.779 1.00 0.00 A ATOM 986 CB GLU A 69 -6.918 -6.711 4.168 1.00 0.00 A ATOM 987 CD GLU A 69 -8.561 -5.526 5.677 1.00 0.00 A ATOM 988 CG GLU A 69 -7.422 -5.375 4.687 1.00 0.00 A ATOM 989 HN GLU A 69 -4.860 -8.159 3.117 1.00 0.00 A ATOM 990 HA GLU A 69 -7.062 -6.527 2.040 1.00 0.00 A ATOM 991 HB2 GLU A 69 -7.752 -7.396 4.128 1.00 0.00 A ATOM 992 HB1 GLU A 69 -6.185 -7.091 4.864 1.00 0.00 A ATOM 993 HG2 GLU A 69 -6.607 -4.863 5.176 1.00 0.00 A ATOM 994 HG1 GLU A 69 -7.767 -4.785 3.851 1.00 0.00 A ATOM 995 N GLU A 69 -5.542 -7.850 2.486 1.00 0.00 A ATOM 996 O GLU A 69 -4.348 -5.336 3.383 1.00 0.00 A ATOM 997 OE1 GLU A 69 -9.696 -5.804 5.236 1.00 0.00 A ATOM 998 OE2 GLU A 69 -8.318 -5.367 6.891 1.00 0.00 A ATOM 999 C MET A 70 -5.560 -2.082 2.492 1.00 0.00 A ATOM 1000 CA MET A 70 -4.960 -3.231 1.688 1.00 0.00 A ATOM 1001 CB MET A 70 -4.886 -2.849 0.208 1.00 0.00 A ATOM 1002 CE MET A 70 -2.762 -2.534 -2.429 1.00 0.00 A ATOM 1003 CG MET A 70 -3.950 -1.685 -0.073 1.00 0.00 A ATOM 1004 HN MET A 70 -6.568 -4.563 1.339 1.00 0.00 A ATOM 1005 HA MET A 70 -3.962 -3.427 2.050 1.00 0.00 A ATOM 1006 HB2 MET A 70 -4.543 -3.704 -0.356 1.00 0.00 A ATOM 1007 HB1 MET A 70 -5.874 -2.577 -0.132 1.00 0.00 A ATOM 1008 HE1 MET A 70 -2.720 -2.491 -3.508 1.00 0.00 A ATOM 1009 HE2 MET A 70 -1.774 -2.372 -2.023 1.00 0.00 A ATOM 1010 HE3 MET A 70 -3.124 -3.503 -2.121 1.00 0.00 A ATOM 1011 HG2 MET A 70 -4.295 -0.821 0.475 1.00 0.00 A ATOM 1012 HG1 MET A 70 -2.958 -1.950 0.265 1.00 0.00 A ATOM 1013 N MET A 70 -5.744 -4.449 1.857 1.00 0.00 A ATOM 1014 O MET A 70 -6.780 -1.954 2.595 1.00 0.00 A ATOM 1015 SD MET A 70 -3.871 -1.264 -1.824 1.00 0.00 A ATOM 1016 C HIS A 71 -4.401 1.160 3.447 1.00 0.00 A ATOM 1017 CA HIS A 71 -5.140 -0.110 3.856 1.00 0.00 A ATOM 1018 CB HIS A 71 -4.921 -0.384 5.345 1.00 0.00 A ATOM 1019 CD2 HIS A 71 -6.505 -2.431 5.520 1.00 0.00 A ATOM 1020 CE1 HIS A 71 -7.465 -1.931 7.427 1.00 0.00 A ATOM 1021 CG HIS A 71 -5.969 -1.265 5.952 1.00 0.00 A ATOM 1022 HN HIS A 71 -3.734 -1.404 2.943 1.00 0.00 A ATOM 1023 HA HIS A 71 -6.195 0.028 3.676 1.00 0.00 A ATOM 1024 HB2 HIS A 71 -3.964 -0.867 5.478 1.00 0.00 A ATOM 1025 HB1 HIS A 71 -4.923 0.554 5.881 1.00 0.00 A ATOM 1026 HD1 HIS A 71 -6.420 -0.195 7.710 1.00 0.00 A ATOM 1027 HD2 HIS A 71 -6.251 -2.955 4.609 1.00 0.00 A ATOM 1028 HE1 HIS A 71 -8.098 -1.973 8.300 1.00 0.00 A ATOM 1029 N HIS A 71 -4.695 -1.249 3.061 1.00 0.00 A ATOM 1030 ND1 HIS A 71 -6.592 -0.979 7.148 1.00 0.00 A ATOM 1031 NE2 HIS A 71 -7.431 -2.824 6.454 1.00 0.00 A ATOM 1032 O HIS A 71 -3.216 1.323 3.743 1.00 0.00 A ATOM 1033 C ILE A 72 -5.159 4.502 3.018 1.00 0.00 A ATOM 1034 CA ILE A 72 -4.517 3.311 2.316 1.00 0.00 A ATOM 1035 CB ILE A 72 -4.662 3.488 0.793 1.00 0.00 A ATOM 1036 CD1 ILE A 72 -4.558 2.173 -1.384 1.00 0.00 A ATOM 1037 CG1 ILE A 72 -4.117 2.260 0.061 1.00 0.00 A ATOM 1038 CG2 ILE A 72 -3.942 4.748 0.335 1.00 0.00 A ATOM 1039 HN ILE A 72 -6.046 1.869 2.560 1.00 0.00 A ATOM 1040 HA ILE A 72 -3.464 3.289 2.557 1.00 0.00 A ATOM 1041 HB ILE A 72 -5.711 3.599 0.564 1.00 0.00 A ATOM 1042 HD11 ILE A 72 -5.337 1.429 -1.478 1.00 0.00 A ATOM 1043 HD12 ILE A 72 -4.938 3.132 -1.703 1.00 0.00 A ATOM 1044 HD13 ILE A 72 -3.718 1.894 -2.001 1.00 0.00 A ATOM 1045 HG12 ILE A 72 -3.039 2.288 0.076 1.00 0.00 A ATOM 1046 HG11 ILE A 72 -4.458 1.368 0.567 1.00 0.00 A ATOM 1047 HG21 ILE A 72 -3.170 4.484 -0.372 1.00 0.00 A ATOM 1048 HG22 ILE A 72 -4.648 5.414 -0.136 1.00 0.00 A ATOM 1049 HG23 ILE A 72 -3.497 5.238 1.187 1.00 0.00 A ATOM 1050 N ILE A 72 -5.106 2.056 2.765 1.00 0.00 A ATOM 1051 O ILE A 72 -6.382 4.581 3.140 1.00 0.00 A ATOM 1052 C LYS A 73 -4.205 7.883 3.562 1.00 0.00 A ATOM 1053 CA LYS A 73 -4.812 6.621 4.166 1.00 0.00 A ATOM 1054 CB LYS A 73 -4.477 6.545 5.658 1.00 0.00 A ATOM 1055 CD LYS A 73 -4.139 4.887 7.515 1.00 0.00 A ATOM 1056 CE LYS A 73 -4.944 4.150 8.574 1.00 0.00 A ATOM 1057 CG LYS A 73 -5.009 5.295 6.337 1.00 0.00 A ATOM 1058 HN LYS A 73 -3.362 5.312 3.351 1.00 0.00 A ATOM 1059 HA LYS A 73 -5.884 6.659 4.048 1.00 0.00 A ATOM 1060 HB2 LYS A 73 -3.404 6.565 5.775 1.00 0.00 A ATOM 1061 HB1 LYS A 73 -4.901 7.406 6.154 1.00 0.00 A ATOM 1062 HD2 LYS A 73 -3.351 4.238 7.161 1.00 0.00 A ATOM 1063 HD1 LYS A 73 -3.706 5.774 7.956 1.00 0.00 A ATOM 1064 HE2 LYS A 73 -5.707 3.565 8.084 1.00 0.00 A ATOM 1065 HE1 LYS A 73 -4.281 3.493 9.118 1.00 0.00 A ATOM 1066 HG2 LYS A 73 -6.010 5.487 6.693 1.00 0.00 A ATOM 1067 HG1 LYS A 73 -5.029 4.487 5.620 1.00 0.00 A ATOM 1068 HZ1 LYS A 73 -6.579 5.257 9.255 1.00 0.00 A ATOM 1069 HZ2 LYS A 73 -5.085 5.997 9.538 1.00 0.00 A ATOM 1070 HZ3 LYS A 73 -5.574 4.688 10.491 1.00 0.00 A ATOM 1071 N LYS A 73 -4.327 5.430 3.478 1.00 0.00 A ATOM 1072 NZ LYS A 73 -5.591 5.088 9.532 1.00 0.00 A ATOM 1073 O LYS A 73 -2.993 7.967 3.362 1.00 0.00 A ATOM 1074 C TYR A 74 -4.669 11.251 3.718 1.00 0.00 A ATOM 1075 CA TYR A 74 -4.602 10.122 2.694 1.00 0.00 A ATOM 1076 CB TYR A 74 -5.450 10.476 1.471 1.00 0.00 A ATOM 1077 CD1 TYR A 74 -3.890 12.408 1.012 1.00 0.00 A ATOM 1078 CD2 TYR A 74 -6.151 12.589 0.279 1.00 0.00 A ATOM 1079 CE1 TYR A 74 -3.618 13.663 0.501 1.00 0.00 A ATOM 1080 CE2 TYR A 74 -5.888 13.844 -0.236 1.00 0.00 A ATOM 1081 CG TYR A 74 -5.158 11.849 0.910 1.00 0.00 A ATOM 1082 CZ TYR A 74 -4.621 14.376 -0.122 1.00 0.00 A ATOM 1083 HN TYR A 74 -6.009 8.738 3.459 1.00 0.00 A ATOM 1084 HA TYR A 74 -3.576 9.993 2.384 1.00 0.00 A ATOM 1085 HB2 TYR A 74 -5.264 9.754 0.692 1.00 0.00 A ATOM 1086 HB1 TYR A 74 -6.494 10.444 1.744 1.00 0.00 A ATOM 1087 HD1 TYR A 74 -3.106 11.846 1.500 1.00 0.00 A ATOM 1088 HD2 TYR A 74 -7.142 12.169 0.192 1.00 0.00 A ATOM 1089 HE1 TYR A 74 -2.626 14.080 0.589 1.00 0.00 A ATOM 1090 HE2 TYR A 74 -6.673 14.403 -0.723 1.00 0.00 A ATOM 1091 HH TYR A 74 -4.004 15.541 -1.522 1.00 0.00 A ATOM 1092 N TYR A 74 -5.055 8.864 3.276 1.00 0.00 A ATOM 1093 O TYR A 74 -5.752 11.688 4.106 1.00 0.00 A ATOM 1094 OH TYR A 74 -4.356 15.626 -0.632 1.00 0.00 A ATOM 1095 C MET A 75 -4.127 12.405 6.427 1.00 0.00 A ATOM 1096 CA MET A 75 -3.428 12.797 5.129 1.00 0.00 A ATOM 1097 CB MET A 75 -4.057 14.072 4.562 1.00 0.00 A ATOM 1098 CE MET A 75 -5.232 16.587 3.201 1.00 0.00 A ATOM 1099 CG MET A 75 -3.088 14.920 3.755 1.00 0.00 A ATOM 1100 HN MET A 75 -2.672 11.328 3.806 1.00 0.00 A ATOM 1101 HA MET A 75 -2.385 12.983 5.337 1.00 0.00 A ATOM 1102 HB2 MET A 75 -4.882 13.798 3.922 1.00 0.00 A ATOM 1103 HB1 MET A 75 -4.429 14.670 5.380 1.00 0.00 A ATOM 1104 HE1 MET A 75 -5.867 17.084 3.920 1.00 0.00 A ATOM 1105 HE2 MET A 75 -5.323 17.074 2.242 1.00 0.00 A ATOM 1106 HE3 MET A 75 -5.531 15.553 3.110 1.00 0.00 A ATOM 1107 HG2 MET A 75 -2.099 14.814 4.177 1.00 0.00 A ATOM 1108 HG1 MET A 75 -3.082 14.563 2.736 1.00 0.00 A ATOM 1109 N MET A 75 -3.503 11.717 4.151 1.00 0.00 A ATOM 1110 O MET A 75 -4.971 13.141 6.936 1.00 0.00 A ATOM 1111 SD MET A 75 -3.530 16.668 3.754 1.00 0.00 A ATOM 1112 C GLY A 76 -5.878 10.625 8.082 1.00 0.00 A ATOM 1113 CA GLY A 76 -4.373 10.770 8.191 1.00 0.00 A ATOM 1114 HN GLY A 76 -3.091 10.694 6.508 1.00 0.00 A ATOM 1115 HA2 GLY A 76 -3.946 9.811 8.446 1.00 0.00 A ATOM 1116 HA1 GLY A 76 -4.147 11.473 8.979 1.00 0.00 A ATOM 1117 N GLY A 76 -3.769 11.239 6.958 1.00 0.00 A ATOM 1118 O GLY A 76 -6.610 10.969 9.010 1.00 0.00 A ATOM 1119 C SER A 77 -8.021 8.753 5.779 1.00 0.00 A ATOM 1120 CA SER A 77 -7.769 9.930 6.716 1.00 0.00 A ATOM 1121 CB SER A 77 -8.381 11.204 6.130 1.00 0.00 A ATOM 1122 HN SER A 77 -5.706 9.860 6.243 1.00 0.00 A ATOM 1123 HA SER A 77 -8.233 9.723 7.668 1.00 0.00 A ATOM 1124 HB2 SER A 77 -7.831 12.062 6.485 1.00 0.00 A ATOM 1125 HB1 SER A 77 -8.327 11.163 5.051 1.00 0.00 A ATOM 1126 HG SER A 77 -9.924 12.262 6.712 1.00 0.00 A ATOM 1127 N SER A 77 -6.341 10.115 6.945 1.00 0.00 A ATOM 1128 O SER A 77 -7.432 8.666 4.700 1.00 0.00 A ATOM 1129 OG SER A 77 -9.738 11.341 6.514 1.00 0.00 A ATOM 1130 C HIS A 78 -9.972 7.078 4.125 1.00 0.00 A ATOM 1131 CA HIS A 78 -9.231 6.676 5.397 1.00 0.00 A ATOM 1132 CB HIS A 78 -10.082 5.700 6.210 1.00 0.00 A ATOM 1133 CD2 HIS A 78 -8.688 4.796 8.202 1.00 0.00 A ATOM 1134 CE1 HIS A 78 -8.269 2.793 7.417 1.00 0.00 A ATOM 1135 CG HIS A 78 -9.275 4.705 6.986 1.00 0.00 A ATOM 1136 HN HIS A 78 -9.336 7.973 7.067 1.00 0.00 A ATOM 1137 HA HIS A 78 -8.307 6.190 5.121 1.00 0.00 A ATOM 1138 HB2 HIS A 78 -10.685 6.257 6.912 1.00 0.00 A ATOM 1139 HB1 HIS A 78 -10.730 5.153 5.541 1.00 0.00 A ATOM 1140 HD1 HIS A 78 -9.282 3.067 5.661 1.00 0.00 A ATOM 1141 HD2 HIS A 78 -8.704 5.655 8.859 1.00 0.00 A ATOM 1142 HE1 HIS A 78 -7.901 1.782 7.324 1.00 0.00 A ATOM 1143 N HIS A 78 -8.900 7.848 6.198 1.00 0.00 A ATOM 1144 ND1 HIS A 78 -8.993 3.438 6.520 1.00 0.00 A ATOM 1145 NE2 HIS A 78 -8.069 3.595 8.447 1.00 0.00 A ATOM 1146 O HIS A 78 -10.757 8.027 4.127 1.00 0.00 A ATOM 1147 C ILE A 79 -11.568 5.728 1.547 1.00 0.00 A ATOM 1148 CA ILE A 79 -10.361 6.633 1.765 1.00 0.00 A ATOM 1149 CB ILE A 79 -9.381 6.456 0.590 1.00 0.00 A ATOM 1150 CD1 ILE A 79 -7.974 4.633 -0.493 1.00 0.00 A ATOM 1151 CG1 ILE A 79 -8.527 5.203 0.794 1.00 0.00 A ATOM 1152 CG2 ILE A 79 -8.499 7.688 0.446 1.00 0.00 A ATOM 1153 HN ILE A 79 -9.082 5.608 3.104 1.00 0.00 A ATOM 1154 HA ILE A 79 -10.693 7.661 1.779 1.00 0.00 A ATOM 1155 HB ILE A 79 -9.957 6.348 -0.316 1.00 0.00 A ATOM 1156 HD11 ILE A 79 -8.162 3.569 -0.525 1.00 0.00 A ATOM 1157 HD12 ILE A 79 -8.457 5.108 -1.335 1.00 0.00 A ATOM 1158 HD13 ILE A 79 -6.911 4.812 -0.539 1.00 0.00 A ATOM 1159 HG12 ILE A 79 -7.693 5.444 1.435 1.00 0.00 A ATOM 1160 HG11 ILE A 79 -9.129 4.439 1.265 1.00 0.00 A ATOM 1161 HG21 ILE A 79 -7.989 7.876 1.379 1.00 0.00 A ATOM 1162 HG22 ILE A 79 -7.771 7.519 -0.333 1.00 0.00 A ATOM 1163 HG23 ILE A 79 -9.110 8.540 0.191 1.00 0.00 A ATOM 1164 N ILE A 79 -9.717 6.352 3.043 1.00 0.00 A ATOM 1165 O ILE A 79 -11.671 4.641 2.115 1.00 0.00 A ATOM 1166 C PRO A 80 -13.432 4.187 -0.450 1.00 0.00 A ATOM 1167 CA PRO A 80 -13.721 5.430 0.386 1.00 0.00 A ATOM 1168 CB PRO A 80 -14.560 6.429 -0.415 1.00 0.00 A ATOM 1169 CD PRO A 80 -12.447 7.471 -0.012 1.00 0.00 A ATOM 1170 CG PRO A 80 -13.567 7.367 -1.009 1.00 0.00 A ATOM 1171 HA PRO A 80 -14.254 5.144 1.281 1.00 0.00 A ATOM 1172 HB2 PRO A 80 -15.117 5.905 -1.179 1.00 0.00 A ATOM 1173 HB1 PRO A 80 -15.242 6.943 0.246 1.00 0.00 A ATOM 1174 HD2 PRO A 80 -11.501 7.589 -0.518 1.00 0.00 A ATOM 1175 HD1 PRO A 80 -12.620 8.294 0.665 1.00 0.00 A ATOM 1176 HG2 PRO A 80 -13.202 6.970 -1.944 1.00 0.00 A ATOM 1177 HG1 PRO A 80 -14.023 8.334 -1.163 1.00 0.00 A ATOM 1178 N PRO A 80 -12.504 6.184 0.701 1.00 0.00 A ATOM 1179 O PRO A 80 -14.335 3.407 -0.750 1.00 0.00 A ATOM 1180 C GLU A 81 -11.142 1.778 -0.745 1.00 0.00 A ATOM 1181 CA GLU A 81 -11.762 2.861 -1.623 1.00 0.00 A ATOM 1182 CB GLU A 81 -10.766 3.291 -2.702 1.00 0.00 A ATOM 1183 CD GLU A 81 -10.993 1.288 -4.224 1.00 0.00 A ATOM 1184 CG GLU A 81 -10.058 2.127 -3.375 1.00 0.00 A ATOM 1185 HN GLU A 81 -11.493 4.667 -0.551 1.00 0.00 A ATOM 1186 HA GLU A 81 -12.644 2.461 -2.099 1.00 0.00 A ATOM 1187 HB2 GLU A 81 -11.294 3.852 -3.459 1.00 0.00 A ATOM 1188 HB1 GLU A 81 -10.019 3.927 -2.252 1.00 0.00 A ATOM 1189 HG2 GLU A 81 -9.274 2.516 -4.008 1.00 0.00 A ATOM 1190 HG1 GLU A 81 -9.624 1.497 -2.613 1.00 0.00 A ATOM 1191 N GLU A 81 -12.168 4.010 -0.822 1.00 0.00 A ATOM 1192 O GLU A 81 -11.022 0.624 -1.157 1.00 0.00 A ATOM 1193 OE1 GLU A 81 -11.210 1.646 -5.400 1.00 0.00 A ATOM 1194 OE2 GLU A 81 -11.508 0.272 -3.711 1.00 0.00 A ATOM 1195 C SER A 82 -10.816 1.294 2.766 1.00 0.00 A ATOM 1196 CA SER A 82 -10.138 1.221 1.401 1.00 0.00 A ATOM 1197 CB SER A 82 -8.643 1.514 1.545 1.00 0.00 A ATOM 1198 HN SER A 82 -10.872 3.092 0.736 1.00 0.00 A ATOM 1199 HA SER A 82 -10.264 0.225 1.002 1.00 0.00 A ATOM 1200 HB2 SER A 82 -8.464 2.561 1.352 1.00 0.00 A ATOM 1201 HB1 SER A 82 -8.328 1.274 2.550 1.00 0.00 A ATOM 1202 HG SER A 82 -8.004 1.089 -0.257 1.00 0.00 A ATOM 1203 N SER A 82 -10.749 2.158 0.466 1.00 0.00 A ATOM 1204 O SER A 82 -11.498 2.264 3.097 1.00 0.00 A ATOM 1205 OG SER A 82 -7.882 0.744 0.631 1.00 0.00 A ATOM 1206 C PRO A 83 -10.480 -1.753 2.106 1.00 0.00 A ATOM 1207 CA PRO A 83 -9.815 -0.917 3.193 1.00 0.00 A ATOM 1208 CB PRO A 83 -9.706 -1.718 4.493 1.00 0.00 A ATOM 1209 CD PRO A 83 -11.185 0.107 4.932 1.00 0.00 A ATOM 1210 CG PRO A 83 -10.909 -1.329 5.280 1.00 0.00 A ATOM 1211 HA PRO A 83 -8.829 -0.621 2.866 1.00 0.00 A ATOM 1212 HB2 PRO A 83 -9.705 -2.776 4.267 1.00 0.00 A ATOM 1213 HB1 PRO A 83 -8.794 -1.453 5.007 1.00 0.00 A ATOM 1214 HD2 PRO A 83 -12.248 0.297 4.931 1.00 0.00 A ATOM 1215 HD1 PRO A 83 -10.683 0.766 5.625 1.00 0.00 A ATOM 1216 HG2 PRO A 83 -11.746 -1.951 5.002 1.00 0.00 A ATOM 1217 HG1 PRO A 83 -10.702 -1.426 6.336 1.00 0.00 A ATOM 1218 N PRO A 83 -10.625 0.243 3.577 1.00 0.00 A ATOM 1219 O PRO A 83 -11.663 -1.579 1.810 1.00 0.00 A ATOM 1220 C LEU A 84 -9.631 -4.927 0.560 1.00 0.00 A ATOM 1221 CA LEU A 84 -10.230 -3.528 0.458 1.00 0.00 A ATOM 1222 CB LEU A 84 -9.923 -2.928 -0.915 1.00 0.00 A ATOM 1223 CD1 LEU A 84 -7.724 -3.811 -1.734 1.00 0.00 A ATOM 1224 CD2 LEU A 84 -8.347 -1.425 -2.157 1.00 0.00 A ATOM 1225 CG LEU A 84 -8.456 -2.594 -1.189 1.00 0.00 A ATOM 1226 HN LEU A 84 -8.780 -2.755 1.792 1.00 0.00 A ATOM 1227 HA LEU A 84 -11.300 -3.597 0.581 1.00 0.00 A ATOM 1228 HB2 LEU A 84 -10.246 -3.635 -1.664 1.00 0.00 A ATOM 1229 HB1 LEU A 84 -10.495 -2.017 -1.012 1.00 0.00 A ATOM 1230 HD11 LEU A 84 -8.386 -4.663 -1.725 1.00 0.00 A ATOM 1231 HD12 LEU A 84 -6.862 -4.018 -1.118 1.00 0.00 A ATOM 1232 HD13 LEU A 84 -7.403 -3.614 -2.747 1.00 0.00 A ATOM 1233 HD21 LEU A 84 -8.171 -1.800 -3.155 1.00 0.00 A ATOM 1234 HD22 LEU A 84 -7.526 -0.789 -1.861 1.00 0.00 A ATOM 1235 HD23 LEU A 84 -9.266 -0.858 -2.141 1.00 0.00 A ATOM 1236 HG LEU A 84 -7.979 -2.307 -0.262 1.00 0.00 A ATOM 1237 N LEU A 84 -9.714 -2.663 1.514 1.00 0.00 A ATOM 1238 O LEU A 84 -8.643 -5.140 1.263 1.00 0.00 A ATOM 1239 C GLN A 85 -9.674 -7.812 -1.553 1.00 0.00 A ATOM 1240 CA GLN A 85 -9.761 -7.255 -0.136 1.00 0.00 A ATOM 1241 CB GLN A 85 -10.687 -8.129 0.712 1.00 0.00 A ATOM 1242 CD GLN A 85 -12.896 -9.345 0.873 1.00 0.00 A ATOM 1243 CG GLN A 85 -12.030 -8.409 0.055 1.00 0.00 A ATOM 1244 HN GLN A 85 -11.019 -5.645 -0.687 1.00 0.00 A ATOM 1245 HA GLN A 85 -8.775 -7.263 0.302 1.00 0.00 A ATOM 1246 HB2 GLN A 85 -10.199 -9.074 0.899 1.00 0.00 A ATOM 1247 HB1 GLN A 85 -10.869 -7.633 1.654 1.00 0.00 A ATOM 1248 HE21 GLN A 85 -12.826 -8.099 2.420 1.00 0.00 A ATOM 1249 HE22 GLN A 85 -13.742 -9.543 2.661 1.00 0.00 A ATOM 1250 HG2 GLN A 85 -12.556 -7.474 -0.070 1.00 0.00 A ATOM 1251 HG1 GLN A 85 -11.856 -8.855 -0.913 1.00 0.00 A ATOM 1252 N GLN A 85 -10.236 -5.877 -0.146 1.00 0.00 A ATOM 1253 NE2 GLN A 85 -13.183 -8.958 2.110 1.00 0.00 A ATOM 1254 O GLN A 85 -10.579 -7.616 -2.365 1.00 0.00 A ATOM 1255 OE1 GLN A 85 -13.303 -10.407 0.399 1.00 0.00 A ATOM 1256 C PHE A 86 -7.793 -10.496 -3.053 1.00 0.00 A ATOM 1257 CA PHE A 86 -8.372 -9.089 -3.165 1.00 0.00 A ATOM 1258 CB PHE A 86 -7.439 -8.206 -3.996 1.00 0.00 A ATOM 1259 CD1 PHE A 86 -6.268 -6.771 -2.303 1.00 0.00 A ATOM 1260 CD2 PHE A 86 -4.982 -8.373 -3.514 1.00 0.00 A ATOM 1261 CE1 PHE A 86 -5.135 -6.372 -1.620 1.00 0.00 A ATOM 1262 CE2 PHE A 86 -3.845 -7.978 -2.834 1.00 0.00 A ATOM 1263 CG PHE A 86 -6.205 -7.775 -3.256 1.00 0.00 A ATOM 1264 CZ PHE A 86 -3.922 -6.975 -1.887 1.00 0.00 A ATOM 1265 HN PHE A 86 -7.892 -8.627 -1.155 1.00 0.00 A ATOM 1266 HA PHE A 86 -9.331 -9.146 -3.655 1.00 0.00 A ATOM 1267 HB2 PHE A 86 -7.125 -8.752 -4.873 1.00 0.00 A ATOM 1268 HB1 PHE A 86 -7.972 -7.318 -4.301 1.00 0.00 A ATOM 1269 HD1 PHE A 86 -7.217 -6.297 -2.094 1.00 0.00 A ATOM 1270 HD2 PHE A 86 -4.920 -9.156 -4.255 1.00 0.00 A ATOM 1271 HE1 PHE A 86 -5.198 -5.587 -0.880 1.00 0.00 A ATOM 1272 HE2 PHE A 86 -2.898 -8.451 -3.044 1.00 0.00 A ATOM 1273 HZ PHE A 86 -3.035 -6.665 -1.354 1.00 0.00 A ATOM 1274 N PHE A 86 -8.578 -8.505 -1.845 1.00 0.00 A ATOM 1275 O PHE A 86 -6.690 -10.687 -2.538 1.00 0.00 A ATOM 1276 C TYR A 87 -7.076 -13.155 -4.577 1.00 0.00 A ATOM 1277 CA TYR A 87 -8.107 -12.869 -3.490 1.00 0.00 A ATOM 1278 CB TYR A 87 -9.305 -13.807 -3.649 1.00 0.00 A ATOM 1279 CD1 TYR A 87 -8.796 -15.328 -1.698 1.00 0.00 A ATOM 1280 CD2 TYR A 87 -9.166 -16.322 -3.832 1.00 0.00 A ATOM 1281 CE1 TYR A 87 -8.594 -16.578 -1.145 1.00 0.00 A ATOM 1282 CE2 TYR A 87 -8.967 -17.576 -3.288 1.00 0.00 A ATOM 1283 CG TYR A 87 -9.085 -15.178 -3.048 1.00 0.00 A ATOM 1284 CZ TYR A 87 -8.680 -17.699 -1.944 1.00 0.00 A ATOM 1285 HN TYR A 87 -9.413 -11.265 -3.936 1.00 0.00 A ATOM 1286 HA TYR A 87 -7.653 -13.041 -2.525 1.00 0.00 A ATOM 1287 HB2 TYR A 87 -10.164 -13.368 -3.165 1.00 0.00 A ATOM 1288 HB1 TYR A 87 -9.516 -13.936 -4.700 1.00 0.00 A ATOM 1289 HD1 TYR A 87 -8.730 -14.448 -1.074 1.00 0.00 A ATOM 1290 HD2 TYR A 87 -9.391 -16.223 -4.884 1.00 0.00 A ATOM 1291 HE1 TYR A 87 -8.370 -16.674 -0.093 1.00 0.00 A ATOM 1292 HE2 TYR A 87 -9.034 -18.454 -3.913 1.00 0.00 A ATOM 1293 HH TYR A 87 -7.624 -19.282 -1.673 1.00 0.00 A ATOM 1294 N TYR A 87 -8.544 -11.479 -3.538 1.00 0.00 A ATOM 1295 O TYR A 87 -7.239 -12.746 -5.727 1.00 0.00 A ATOM 1296 OH TYR A 87 -8.480 -18.946 -1.398 1.00 0.00 A ATOM 1297 C VAL A 88 -5.155 -15.604 -5.714 1.00 0.00 A ATOM 1298 CA VAL A 88 -4.954 -14.203 -5.147 1.00 0.00 A ATOM 1299 CB VAL A 88 -3.566 -14.123 -4.485 1.00 0.00 A ATOM 1300 CG1 VAL A 88 -2.474 -14.453 -5.492 1.00 0.00 A ATOM 1301 CG2 VAL A 88 -3.344 -12.746 -3.878 1.00 0.00 A ATOM 1302 HN VAL A 88 -5.939 -14.158 -3.274 1.00 0.00 A ATOM 1303 HA VAL A 88 -4.985 -13.489 -5.958 1.00 0.00 A ATOM 1304 HB VAL A 88 -3.525 -14.854 -3.691 1.00 0.00 A ATOM 1305 HG11 VAL A 88 -2.625 -13.872 -6.390 1.00 0.00 A ATOM 1306 HG12 VAL A 88 -1.509 -14.218 -5.067 1.00 0.00 A ATOM 1307 HG13 VAL A 88 -2.515 -15.505 -5.734 1.00 0.00 A ATOM 1308 HG21 VAL A 88 -2.316 -12.448 -4.026 1.00 0.00 A ATOM 1309 HG22 VAL A 88 -3.998 -12.032 -4.357 1.00 0.00 A ATOM 1310 HG23 VAL A 88 -3.561 -12.778 -2.820 1.00 0.00 A ATOM 1311 N VAL A 88 -6.013 -13.860 -4.205 1.00 0.00 A ATOM 1312 O VAL A 88 -4.813 -16.597 -5.075 1.00 0.00 A ATOM 1313 C ASN A 89 -4.662 -17.550 -8.110 1.00 0.00 A ATOM 1314 CA ASN A 89 -5.959 -16.955 -7.572 1.00 0.00 A ATOM 1315 CB ASN A 89 -6.966 -16.783 -8.712 1.00 0.00 A ATOM 1316 CG ASN A 89 -8.393 -16.675 -8.211 1.00 0.00 A ATOM 1317 HN ASN A 89 -5.964 -14.847 -7.379 1.00 0.00 A ATOM 1318 HA ASN A 89 -6.373 -17.628 -6.837 1.00 0.00 A ATOM 1319 HB2 ASN A 89 -6.728 -15.883 -9.261 1.00 0.00 A ATOM 1320 HB1 ASN A 89 -6.899 -17.633 -9.374 1.00 0.00 A ATOM 1321 HD21 ASN A 89 -8.416 -14.730 -8.624 1.00 0.00 A ATOM 1322 HD22 ASN A 89 -9.872 -15.372 -7.950 1.00 0.00 A ATOM 1323 N ASN A 89 -5.712 -15.675 -6.918 1.00 0.00 A ATOM 1324 ND2 ASN A 89 -8.950 -15.471 -8.268 1.00 0.00 A ATOM 1325 O ASN A 89 -3.698 -16.830 -8.371 1.00 0.00 A ATOM 1326 OD1 ASN A 89 -8.988 -17.663 -7.780 1.00 0.00 A ATOM 1327 C TYR A 90 -3.137 -19.113 -10.198 1.00 0.00 A ATOM 1328 CA TYR A 90 -3.466 -19.561 -8.777 1.00 0.00 A ATOM 1329 CB TYR A 90 -3.686 -21.075 -8.746 1.00 0.00 A ATOM 1330 CD1 TYR A 90 -2.841 -21.632 -6.432 1.00 0.00 A ATOM 1331 CD2 TYR A 90 -5.107 -22.152 -6.958 1.00 0.00 A ATOM 1332 CE1 TYR A 90 -3.016 -22.138 -5.159 1.00 0.00 A ATOM 1333 CE2 TYR A 90 -5.291 -22.659 -5.687 1.00 0.00 A ATOM 1334 CG TYR A 90 -3.881 -21.630 -7.353 1.00 0.00 A ATOM 1335 CZ TYR A 90 -4.242 -22.651 -4.791 1.00 0.00 A ATOM 1336 HN TYR A 90 -5.445 -19.388 -8.047 1.00 0.00 A ATOM 1337 HA TYR A 90 -2.635 -19.315 -8.133 1.00 0.00 A ATOM 1338 HB2 TYR A 90 -4.564 -21.316 -9.325 1.00 0.00 A ATOM 1339 HB1 TYR A 90 -2.828 -21.565 -9.182 1.00 0.00 A ATOM 1340 HD1 TYR A 90 -1.882 -21.229 -6.724 1.00 0.00 A ATOM 1341 HD2 TYR A 90 -5.927 -22.157 -7.662 1.00 0.00 A ATOM 1342 HE1 TYR A 90 -2.195 -22.131 -4.457 1.00 0.00 A ATOM 1343 HE2 TYR A 90 -6.251 -23.061 -5.398 1.00 0.00 A ATOM 1344 HH TYR A 90 -3.691 -22.877 -2.963 1.00 0.00 A ATOM 1345 N TYR A 90 -4.645 -18.868 -8.272 1.00 0.00 A ATOM 1346 O TYR A 90 -4.007 -18.695 -10.962 1.00 0.00 A ATOM 1347 OH TYR A 90 -4.420 -23.155 -3.523 1.00 0.00 A ATOM 1348 C PRO A 91 -1.850 -19.768 -12.982 1.00 0.00 A ATOM 1349 CA PRO A 91 -1.374 -18.812 -11.893 1.00 0.00 A ATOM 1350 CB PRO A 91 0.150 -18.872 -11.757 1.00 0.00 A ATOM 1351 CD PRO A 91 -0.758 -19.692 -9.703 1.00 0.00 A ATOM 1352 CG PRO A 91 0.394 -19.847 -10.657 1.00 0.00 A ATOM 1353 HA PRO A 91 -1.675 -17.805 -12.142 1.00 0.00 A ATOM 1354 HB2 PRO A 91 0.584 -19.209 -12.688 1.00 0.00 A ATOM 1355 HB1 PRO A 91 0.531 -17.893 -11.509 1.00 0.00 A ATOM 1356 HD2 PRO A 91 -1.013 -20.644 -9.261 1.00 0.00 A ATOM 1357 HD1 PRO A 91 -0.518 -18.970 -8.936 1.00 0.00 A ATOM 1358 HG2 PRO A 91 0.419 -20.850 -11.054 1.00 0.00 A ATOM 1359 HG1 PRO A 91 1.325 -19.615 -10.161 1.00 0.00 A ATOM 1360 N PRO A 91 -1.849 -19.202 -10.562 1.00 0.00 A ATOM 1361 O PRO A 91 -1.949 -20.974 -12.762 1.00 0.00 A ATOM 1362 C ASN A 92 -3.830 -20.851 -14.888 1.00 0.00 A ATOM 1363 CA ASN A 92 -2.608 -20.025 -15.280 1.00 0.00 A ATOM 1364 CB ASN A 92 -1.491 -20.948 -15.771 1.00 0.00 A ATOM 1365 CG ASN A 92 -1.598 -21.247 -17.254 1.00 0.00 A ATOM 1366 HN ASN A 92 -2.044 -18.252 -14.271 1.00 0.00 A ATOM 1367 HA ASN A 92 -2.884 -19.352 -16.078 1.00 0.00 A ATOM 1368 HB2 ASN A 92 -0.536 -20.477 -15.586 1.00 0.00 A ATOM 1369 HB1 ASN A 92 -1.539 -21.881 -15.229 1.00 0.00 A ATOM 1370 HD21 ASN A 92 -0.427 -22.841 -17.042 1.00 0.00 A ATOM 1371 HD22 ASN A 92 -0.989 -22.530 -18.646 1.00 0.00 A ATOM 1372 N ASN A 92 -2.143 -19.220 -14.157 1.00 0.00 A ATOM 1373 ND2 ASN A 92 -0.938 -22.314 -17.691 1.00 0.00 A ATOM 1374 O ASN A 92 -3.960 -22.011 -15.280 1.00 0.00 A ATOM 1375 OD1 ASN A 92 -2.265 -20.528 -17.997 1.00 0.00 A ATOM 1376 C SER A 93 -7.037 -20.815 -14.714 1.00 0.00 A ATOM 1377 CA SER A 93 -5.934 -20.924 -13.666 1.00 0.00 A ATOM 1378 CB SER A 93 -6.415 -20.333 -12.340 1.00 0.00 A ATOM 1379 HN SER A 93 -4.564 -19.318 -13.835 1.00 0.00 A ATOM 1380 HA SER A 93 -5.694 -21.966 -13.520 1.00 0.00 A ATOM 1381 HB2 SER A 93 -6.347 -19.256 -12.382 1.00 0.00 A ATOM 1382 HB1 SER A 93 -7.442 -20.622 -12.171 1.00 0.00 A ATOM 1383 HG SER A 93 -5.348 -20.052 -10.721 1.00 0.00 A ATOM 1384 N SER A 93 -4.724 -20.244 -14.114 1.00 0.00 A ATOM 1385 O SER A 93 -6.960 -19.998 -15.631 1.00 0.00 A ATOM 1386 OG SER A 93 -5.626 -20.797 -11.258 1.00 0.00 A ATOM 1387 C GLY A 94 -8.855 -22.382 -16.790 1.00 0.00 A ATOM 1388 CA GLY A 94 -9.170 -21.630 -15.512 1.00 0.00 A ATOM 1389 HN GLY A 94 -8.072 -22.277 -13.821 1.00 0.00 A ATOM 1390 HA2 GLY A 94 -10.033 -22.079 -15.045 1.00 0.00 A ATOM 1391 HA1 GLY A 94 -9.400 -20.604 -15.760 1.00 0.00 A ATOM 1392 N GLY A 94 -8.065 -21.647 -14.571 1.00 0.00 A ATOM 1393 O GLY A 94 -7.726 -22.344 -17.279 1.00 0.00 A ATOM 1394 C SER A 95 -10.107 -23.026 -19.775 1.00 0.00 A ATOM 1395 CA SER A 95 -9.679 -23.839 -18.557 1.00 0.00 A ATOM 1396 CB SER A 95 -10.482 -25.139 -18.489 1.00 0.00 A ATOM 1397 HN SER A 95 -10.733 -23.061 -16.894 1.00 0.00 A ATOM 1398 HA SER A 95 -8.630 -24.078 -18.650 1.00 0.00 A ATOM 1399 HB2 SER A 95 -11.436 -24.945 -18.023 1.00 0.00 A ATOM 1400 HB1 SER A 95 -10.639 -25.515 -19.490 1.00 0.00 A ATOM 1401 HG SER A 95 -9.114 -26.525 -18.275 1.00 0.00 A ATOM 1402 N SER A 95 -9.855 -23.069 -17.331 1.00 0.00 A ATOM 1403 OT1 SER A 95 -11.122 -22.331 -19.744 1.00 0.00 A ATOM 1404 OG SER A 95 -9.797 -26.123 -17.733 1.00 0.00 A END